data_9K39
# 
_entry.id   9K39 
# 
_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   9K39         pdb_00009k39 10.2210/pdb9k39/pdb 
WWPDB D_1300052339 ?            ?                   
EMDB  EMD-62010    ?            ?                   
# 
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 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 'Additional map'  1 0 2025-04-16 1 
4 'Additional map'  1 0 2025-04-16 2 
5 'Half map'        1 0 2025-04-16 1 
6 'Half map'        1 0 2025-04-16 2 
7 Image             1 0 2025-04-16 ? 
8 'Primary map'     1 0 2025-04-16 ? 
9 'Structure model' 1 1 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Additional map'  repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9 'Structure model' 'Data collection'     
2 9 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9 'Structure model' citation        
2 9 'Structure model' citation_author 
3 9 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  9 'Structure model' '_citation.country'                 
2  9 'Structure model' '_citation.journal_abbrev'          
3  9 'Structure model' '_citation.journal_id_ASTM'         
4  9 'Structure model' '_citation.journal_id_CSD'          
5  9 'Structure model' '_citation.journal_id_ISSN'         
6  9 'Structure model' '_citation.pdbx_database_id_DOI'    
7  9 'Structure model' '_citation.title'                   
8  9 'Structure model' '_citation.year'                    
9  9 'Structure model' '_citation_author.identifier_ORCID' 
10 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9K39 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'Human RNA Polymerase III de novo transcribing complex 8 (TC8)' 
_pdbx_database_related.db_id          EMD-62010 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xuyh@fudan.edu.cn 
_pdbx_contact_author.name_first         Yanhui 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1408-5178 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Q.' 1 0000-0002-4144-8931 
'Ren, Y.'  2 ?                   
'Jin, Q.'  3 ?                   
'Chen, X.' 4 ?                   
'Xu, Y.'   5 0000-0002-1408-5178 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural insights into human Pol III transcription initiation in action' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-09093-w 
_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 'Wang, Q.' 1 ? 
primary 'Ren, Y.'  2 ? 
primary 'Jin, Q.'  3 ? 
primary 'Chen, X.' 4 ? 
primary 'Xu, Y.'   5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'DNA-directed RNA polymerase III subunit RPC1'               155860.125 1 2.7.7.6 ? ? ? 
2  polymer     man 'DNA-directed RNA polymerase III subunit RPC2'               127953.891 1 2.7.7.6 ? ? ? 
3  polymer     man 'DNA-directed RNA polymerases I and III subunit RPAC1'       39301.672  1 ?       ? ? ? 
4  polymer     man 'DNA-directed RNA polymerase III subunit RPC9'               16893.990  1 ?       ? ? ? 
5  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC1' 24584.223  1 ?       ? ? ? 
6  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC2' 14491.026  1 ?       ? ? ? 
7  polymer     man 'DNA-directed RNA polymerase III subunit RPC8'               22938.846  1 ?       ? ? ? 
8  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC3' 17162.273  1 ?       ? ? ? 
9  polymer     man 'DNA-directed RNA polymerase III subunit RPC10'              12338.104  1 ?       ? ? ? 
10 polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC5' 7655.123   1 ?       ? ? ? 
11 polymer     man 'DNA-directed RNA polymerases I and III subunit RPAC2'       15259.222  1 ?       ? ? ? 
12 polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC4' 7018.244   1 ?       ? ? ? 
13 polymer     man 'DNA-directed RNA polymerase III subunit RPC5'               80004.031  1 ?       ? ? ? 
14 polymer     man 'DNA-directed RNA polymerase III subunit RPC4'               44471.875  1 ?       ? ? ? 
15 polymer     man 'DNA-directed RNA polymerase III subunit RPC3'               60692.555  1 ?       ? ? ? 
16 polymer     man 'DNA-directed RNA polymerase III subunit RPC6'               35726.914  1 ?       ? ? ? 
17 polymer     man 'DNA-directed RNA polymerase III subunit RPC7'               25953.510  1 ?       ? ? ? 
18 polymer     man 'Transcription factor IIIB 50 kDa subunit'                   46587.355  1 ?       ? ? ? 
19 polymer     syn 'DNA (50-MER)'                                               15455.968  1 ?       ? ? ? 
20 polymer     syn 'DNA (50-MER)'                                               15347.804  1 ?       ? ? ? 
21 polymer     syn 
;RNA (5'-R(P*UP*GP*CP*UP*CP*GP*C)-3')
;
2173.331   1 ?       ? ? ? 
22 non-polymer syn 'ZINC ION'                                                   65.409     6 ?       ? ? ? 
23 non-polymer syn 'MAGNESIUM ION'                                              24.305     1 ?       ? ? ? 
24 non-polymer syn "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE"                          491.182    1 ?       ? ? ? 
25 non-polymer syn 'IRON/SULFUR CLUSTER'                                        351.640    1 ?       ? ? ? 
26 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"                                  523.180    1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  
;RNA polymerase III subunit C1,DNA-directed RNA polymerase III largest subunit,DNA-directed RNA polymerase III subunit A,RNA polymerase III 155 kDa subunit,RPC155,RNA polymerase III subunit C160
;
2  
'RNA polymerase III subunit C2,C128,DNA-directed RNA polymerase III 127.6 kDa polypeptide,DNA-directed RNA polymerase III subunit B' 
3  
;DNA-directed RNA polymerase I subunit C,RNA polymerases I and III subunit AC1,AC40,DNA-directed RNA polymerases I and III 40 kDa polypeptide,RPA40,RPA39,RPC40
;
4  
;RNA polymerase III subunit C9,Calcitonin gene-related peptide-receptor component protein,CGRP-RCP,CGRP-receptor component protein,CGRPRCP,HsC17
;
5  
;RNA polymerases I,II,and III subunit ABC1,DNA-directed RNA polymerase II 23 kDa polypeptide,DNA-directed RNA polymerase II subunit E,RPB5 homolog,XAP4
;
6  
;RNA polymerases I,II,and III subunit ABC2,DNA-directed RNA polymerase II subunit F,DNA-directed RNA polymerases I,and III 14.4 kDa polypeptide,RPABC14.4,RPB14.4,RPB6 homolog,RPC15
;
7  'RNA polymerase III subunit C8,DNA-directed RNA polymerase III subunit H,RNA polymerase III subunit 22.9 kDa subunit,RPC22.9' 
8  
;RNA polymerases I,II,and III subunit ABC3,DNA-directed RNA polymerase II subunit H,DNA-directed RNA polymerases I,and III 17.1 kDa polypeptide,RPB17,RPB8 homolog,hRPB8
;
9  
;RNA polymerase III subunit C10,DNA-directed RNA polymerase III subunit K,RNA polymerase III 12.5 kDa subunit,RPC12.5,RNA polymerase III subunit C11,HsC11p,RPC11,hRPC11
;
10 
;RNA polymerases I,II,and III subunit ABC5,DNA-directed RNA polymerase III subunit L,RNA polymerase II 7.6 kDa subunit,RPB7.6,RPB10 homolog
;
11 
;RNA polymerases I and III subunit AC2,AC19,DNA-directed RNA polymerase I subunit D,RNA polymerase I 16 kDa subunit,RPA16,RPC16,hRPA19
;
12 
;RNA polymerases I,II,and III subunit ABC4,ABC10-alpha,DNA-directed RNA polymerase II subunit K,RNA polymerase II 7.0 kDa subunit,RPB7.0,RPB10alpha
;
13 'RNA polymerase III subunit C5,DNA-directed RNA polymerase III 80 kDa polypeptide' 
14 
;RNA polymerase III subunit C4,DNA-directed RNA polymerase III subunit D,Protein BN51,RNA polymerase III 47 kDa subunit,RPC53 homolog
;
15 'RNA polymerase III subunit C3,DNA-directed RNA polymerase III subunit C,RNA polymerase III 62 kDa subunit,RPC62' 
16 'RNA polymerase III subunit C6,DNA-directed RNA polymerase III subunit F,RNA polymerase III 39 kDa subunit,RPC39' 
17 
;RNA polymerase III subunit C7,DNA-directed RNA polymerase III subunit G,RNA polymerase III 32 kDa apha subunit,RPC32-alpha,RNA polymerase III 32 kDa subunit,RPC32
;
18 'TFIIIB50,hTFIIIB50,B-related factor 2,BRF-2,hBRFU' 
# 
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 
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
A ? 
2  'polypeptide(L)'        no no 
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
B ? 
3  'polypeptide(L)'        no no 
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
C ? 
4  'polypeptide(L)'        no no 
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
D ? 
5  'polypeptide(L)'        no no 
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
E ? 
6  'polypeptide(L)'        no no 
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
F ? 
7  'polypeptide(L)'        no no 
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
G ? 
8  'polypeptide(L)'        no no 
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
H ? 
9  'polypeptide(L)'        no no 
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
I ? 
10 'polypeptide(L)'        no no MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 
MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK J ? 
11 'polypeptide(L)'        no no 
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
K ? 
12 'polypeptide(L)'        no no MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 
MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR L ? 
13 'polypeptide(L)'        no no 
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
M ? 
14 'polypeptide(L)'        no no 
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
N ? 
15 'polypeptide(L)'        no no 
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
O ? 
16 'polypeptide(L)'        no no 
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
P ? 
17 'polypeptide(L)'        no no 
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
Q ? 
18 'polypeptide(L)'        no no 
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
V ? 
19 polydeoxyribonucleotide no no 
;(DG)(DT)(DG)(DG)(DA)(DA)(DA)(DG)(DG)(DA)(DC)(DG)(DA)(DA)(DA)(DC)(DA)(DC)(DC)(DG)
(DT)(DG)(DC)(DT)(DC)(DG)(DC)(DA)(DA)(DC)(DG)(DG)(DC)(DA)(DG)(DC)(DA)(DC)(DA)(DT)
(DA)(DT)(DA)(DC)(DT)(DA)(DA)(DA)(DA)(DT)
;
GTGGAAAGGACGAAACACCGTGCTCGCAACGGCAGCACATATACTAAAAT X ? 
20 polydeoxyribonucleotide no no 
;(DA)(DT)(DT)(DT)(DT)(DA)(DG)(DT)(DA)(DT)(DA)(DT)(DG)(DT)(DG)(DC)(DT)(DG)(DC)(DC)
(DG)(DT)(DT)(DG)(DC)(DG)(DA)(DG)(DC)(DA)(DC)(DG)(DG)(DT)(DG)(DT)(DT)(DT)(DC)(DG)
(DT)(DC)(DC)(DT)(DT)(DT)(DC)(DC)(DA)(DC)
;
ATTTTAGTATATGTGCTGCCGTTGCGAGCACGGTGTTTCGTCCTTTCCAC Y ? 
21 polyribonucleotide      no no UGCUCGC UGCUCGC Z ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
22 'ZINC ION'                          ZN  
23 'MAGNESIUM ION'                     MG  
24 "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE" 3AT 
25 'IRON/SULFUR CLUSTER'               SF4 
26 "GUANOSINE-5'-TRIPHOSPHATE"         GTP 
# 
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    VAL n 
1  3    LYS n 
1  4    GLU n 
1  5    GLN n 
1  6    PHE n 
1  7    ARG n 
1  8    GLU n 
1  9    THR n 
1  10   ASP n 
1  11   VAL n 
1  12   ALA n 
1  13   LYS n 
1  14   LYS n 
1  15   ILE n 
1  16   SER n 
1  17   HIS n 
1  18   ILE n 
1  19   CYS n 
1  20   PHE n 
1  21   GLY n 
1  22   MET n 
1  23   LYS n 
1  24   SER n 
1  25   PRO n 
1  26   GLU n 
1  27   GLU n 
1  28   MET n 
1  29   ARG n 
1  30   GLN n 
1  31   GLN n 
1  32   ALA n 
1  33   HIS n 
1  34   ILE n 
1  35   GLN n 
1  36   VAL n 
1  37   VAL n 
1  38   SER n 
1  39   LYS n 
1  40   ASN n 
1  41   LEU n 
1  42   TYR n 
1  43   SER n 
1  44   GLN n 
1  45   ASP n 
1  46   ASN n 
1  47   GLN n 
1  48   HIS n 
1  49   ALA n 
1  50   PRO n 
1  51   LEU n 
1  52   LEU n 
1  53   TYR n 
1  54   GLY n 
1  55   VAL n 
1  56   LEU n 
1  57   ASP n 
1  58   HIS n 
1  59   ARG n 
1  60   MET n 
1  61   GLY n 
1  62   THR n 
1  63   SER n 
1  64   GLU n 
1  65   LYS n 
1  66   ASP n 
1  67   ARG n 
1  68   PRO n 
1  69   CYS n 
1  70   GLU n 
1  71   THR n 
1  72   CYS n 
1  73   GLY n 
1  74   LYS n 
1  75   ASN n 
1  76   LEU n 
1  77   ALA n 
1  78   ASP n 
1  79   CYS n 
1  80   LEU n 
1  81   GLY n 
1  82   HIS n 
1  83   TYR n 
1  84   GLY n 
1  85   TYR n 
1  86   ILE n 
1  87   ASP n 
1  88   LEU n 
1  89   GLU n 
1  90   LEU n 
1  91   PRO n 
1  92   CYS n 
1  93   PHE n 
1  94   HIS n 
1  95   VAL n 
1  96   GLY n 
1  97   TYR n 
1  98   PHE n 
1  99   ARG n 
1  100  ALA n 
1  101  VAL n 
1  102  ILE n 
1  103  GLY n 
1  104  ILE n 
1  105  LEU n 
1  106  GLN n 
1  107  MET n 
1  108  ILE n 
1  109  CYS n 
1  110  LYS n 
1  111  THR n 
1  112  CYS n 
1  113  CYS n 
1  114  HIS n 
1  115  ILE n 
1  116  MET n 
1  117  LEU n 
1  118  SER n 
1  119  GLN n 
1  120  GLU n 
1  121  GLU n 
1  122  LYS n 
1  123  LYS n 
1  124  GLN n 
1  125  PHE n 
1  126  LEU n 
1  127  ASP n 
1  128  TYR n 
1  129  LEU n 
1  130  LYS n 
1  131  ARG n 
1  132  PRO n 
1  133  GLY n 
1  134  LEU n 
1  135  THR n 
1  136  TYR n 
1  137  LEU n 
1  138  GLN n 
1  139  LYS n 
1  140  ARG n 
1  141  GLY n 
1  142  LEU n 
1  143  LYS n 
1  144  LYS n 
1  145  LYS n 
1  146  ILE n 
1  147  SER n 
1  148  ASP n 
1  149  LYS n 
1  150  CYS n 
1  151  ARG n 
1  152  LYS n 
1  153  LYS n 
1  154  ASN n 
1  155  ILE n 
1  156  CYS n 
1  157  HIS n 
1  158  HIS n 
1  159  CYS n 
1  160  GLY n 
1  161  ALA n 
1  162  PHE n 
1  163  ASN n 
1  164  GLY n 
1  165  THR n 
1  166  VAL n 
1  167  LYS n 
1  168  LYS n 
1  169  CYS n 
1  170  GLY n 
1  171  LEU n 
1  172  LEU n 
1  173  LYS n 
1  174  ILE n 
1  175  ILE n 
1  176  HIS n 
1  177  GLU n 
1  178  LYS n 
1  179  TYR n 
1  180  LYS n 
1  181  THR n 
1  182  ASN n 
1  183  LYS n 
1  184  LYS n 
1  185  VAL n 
1  186  VAL n 
1  187  ASP n 
1  188  PRO n 
1  189  ILE n 
1  190  VAL n 
1  191  SER n 
1  192  ASN n 
1  193  PHE n 
1  194  LEU n 
1  195  GLN n 
1  196  SER n 
1  197  PHE n 
1  198  GLU n 
1  199  THR n 
1  200  ALA n 
1  201  ILE n 
1  202  GLU n 
1  203  HIS n 
1  204  ASN n 
1  205  LYS n 
1  206  GLU n 
1  207  VAL n 
1  208  GLU n 
1  209  PRO n 
1  210  LEU n 
1  211  LEU n 
1  212  GLY n 
1  213  ARG n 
1  214  ALA n 
1  215  GLN n 
1  216  GLU n 
1  217  ASN n 
1  218  LEU n 
1  219  ASN n 
1  220  PRO n 
1  221  LEU n 
1  222  VAL n 
1  223  VAL n 
1  224  LEU n 
1  225  ASN n 
1  226  LEU n 
1  227  PHE n 
1  228  LYS n 
1  229  ARG n 
1  230  ILE n 
1  231  PRO n 
1  232  ALA n 
1  233  GLU n 
1  234  ASP n 
1  235  VAL n 
1  236  PRO n 
1  237  LEU n 
1  238  LEU n 
1  239  LEU n 
1  240  MET n 
1  241  ASN n 
1  242  PRO n 
1  243  GLU n 
1  244  ALA n 
1  245  GLY n 
1  246  LYS n 
1  247  PRO n 
1  248  SER n 
1  249  ASP n 
1  250  LEU n 
1  251  ILE n 
1  252  LEU n 
1  253  THR n 
1  254  ARG n 
1  255  LEU n 
1  256  LEU n 
1  257  VAL n 
1  258  PRO n 
1  259  PRO n 
1  260  LEU n 
1  261  CYS n 
1  262  ILE n 
1  263  ARG n 
1  264  PRO n 
1  265  SER n 
1  266  VAL n 
1  267  VAL n 
1  268  SER n 
1  269  ASP n 
1  270  LEU n 
1  271  LYS n 
1  272  SER n 
1  273  GLY n 
1  274  THR n 
1  275  ASN n 
1  276  GLU n 
1  277  ASP n 
1  278  ASP n 
1  279  LEU n 
1  280  THR n 
1  281  MET n 
1  282  LYS n 
1  283  LEU n 
1  284  THR n 
1  285  GLU n 
1  286  ILE n 
1  287  ILE n 
1  288  PHE n 
1  289  LEU n 
1  290  ASN n 
1  291  ASP n 
1  292  VAL n 
1  293  ILE n 
1  294  LYS n 
1  295  LYS n 
1  296  HIS n 
1  297  ARG n 
1  298  ILE n 
1  299  SER n 
1  300  GLY n 
1  301  ALA n 
1  302  LYS n 
1  303  THR n 
1  304  GLN n 
1  305  MET n 
1  306  ILE n 
1  307  MET n 
1  308  GLU n 
1  309  ASP n 
1  310  TRP n 
1  311  ASP n 
1  312  PHE n 
1  313  LEU n 
1  314  GLN n 
1  315  LEU n 
1  316  GLN n 
1  317  CYS n 
1  318  ALA n 
1  319  LEU n 
1  320  TYR n 
1  321  ILE n 
1  322  ASN n 
1  323  SER n 
1  324  GLU n 
1  325  LEU n 
1  326  SER n 
1  327  GLY n 
1  328  ILE n 
1  329  PRO n 
1  330  LEU n 
1  331  ASN n 
1  332  MET n 
1  333  ALA n 
1  334  PRO n 
1  335  LYS n 
1  336  LYS n 
1  337  TRP n 
1  338  THR n 
1  339  ARG n 
1  340  GLY n 
1  341  PHE n 
1  342  VAL n 
1  343  GLN n 
1  344  ARG n 
1  345  LEU n 
1  346  LYS n 
1  347  GLY n 
1  348  LYS n 
1  349  GLN n 
1  350  GLY n 
1  351  ARG n 
1  352  PHE n 
1  353  ARG n 
1  354  GLY n 
1  355  ASN n 
1  356  LEU n 
1  357  SER n 
1  358  GLY n 
1  359  LYS n 
1  360  ARG n 
1  361  VAL n 
1  362  ASP n 
1  363  PHE n 
1  364  SER n 
1  365  GLY n 
1  366  ARG n 
1  367  THR n 
1  368  VAL n 
1  369  ILE n 
1  370  SER n 
1  371  PRO n 
1  372  ASP n 
1  373  PRO n 
1  374  ASN n 
1  375  LEU n 
1  376  ARG n 
1  377  ILE n 
1  378  ASP n 
1  379  GLU n 
1  380  VAL n 
1  381  ALA n 
1  382  VAL n 
1  383  PRO n 
1  384  VAL n 
1  385  HIS n 
1  386  VAL n 
1  387  ALA n 
1  388  LYS n 
1  389  ILE n 
1  390  LEU n 
1  391  THR n 
1  392  PHE n 
1  393  PRO n 
1  394  GLU n 
1  395  LYS n 
1  396  VAL n 
1  397  ASN n 
1  398  LYS n 
1  399  ALA n 
1  400  ASN n 
1  401  ILE n 
1  402  ASN n 
1  403  PHE n 
1  404  LEU n 
1  405  ARG n 
1  406  LYS n 
1  407  LEU n 
1  408  VAL n 
1  409  GLN n 
1  410  ASN n 
1  411  GLY n 
1  412  PRO n 
1  413  GLU n 
1  414  VAL n 
1  415  HIS n 
1  416  PRO n 
1  417  GLY n 
1  418  ALA n 
1  419  ASN n 
1  420  PHE n 
1  421  ILE n 
1  422  GLN n 
1  423  GLN n 
1  424  ARG n 
1  425  HIS n 
1  426  THR n 
1  427  GLN n 
1  428  MET n 
1  429  LYS n 
1  430  ARG n 
1  431  PHE n 
1  432  LEU n 
1  433  LYS n 
1  434  TYR n 
1  435  GLY n 
1  436  ASN n 
1  437  ARG n 
1  438  GLU n 
1  439  LYS n 
1  440  MET n 
1  441  ALA n 
1  442  GLN n 
1  443  GLU n 
1  444  LEU n 
1  445  LYS n 
1  446  TYR n 
1  447  GLY n 
1  448  ASP n 
1  449  ILE n 
1  450  VAL n 
1  451  GLU n 
1  452  ARG n 
1  453  HIS n 
1  454  LEU n 
1  455  ILE n 
1  456  ASP n 
1  457  GLY n 
1  458  ASP n 
1  459  VAL n 
1  460  VAL n 
1  461  LEU n 
1  462  PHE n 
1  463  ASN n 
1  464  ARG n 
1  465  GLN n 
1  466  PRO n 
1  467  SER n 
1  468  LEU n 
1  469  HIS n 
1  470  LYS n 
1  471  LEU n 
1  472  SER n 
1  473  ILE n 
1  474  MET n 
1  475  ALA n 
1  476  HIS n 
1  477  LEU n 
1  478  ALA n 
1  479  ARG n 
1  480  VAL n 
1  481  LYS n 
1  482  PRO n 
1  483  HIS n 
1  484  ARG n 
1  485  THR n 
1  486  PHE n 
1  487  ARG n 
1  488  PHE n 
1  489  ASN n 
1  490  GLU n 
1  491  CYS n 
1  492  VAL n 
1  493  CYS n 
1  494  THR n 
1  495  PRO n 
1  496  TYR n 
1  497  ASN n 
1  498  ALA n 
1  499  ASP n 
1  500  PHE n 
1  501  ASP n 
1  502  GLY n 
1  503  ASP n 
1  504  GLU n 
1  505  MET n 
1  506  ASN n 
1  507  LEU n 
1  508  HIS n 
1  509  LEU n 
1  510  PRO n 
1  511  GLN n 
1  512  THR n 
1  513  GLU n 
1  514  GLU n 
1  515  ALA n 
1  516  LYS n 
1  517  ALA n 
1  518  GLU n 
1  519  ALA n 
1  520  LEU n 
1  521  VAL n 
1  522  LEU n 
1  523  MET n 
1  524  GLY n 
1  525  THR n 
1  526  LYS n 
1  527  ALA n 
1  528  ASN n 
1  529  LEU n 
1  530  VAL n 
1  531  THR n 
1  532  PRO n 
1  533  ARG n 
1  534  ASN n 
1  535  GLY n 
1  536  GLU n 
1  537  PRO n 
1  538  LEU n 
1  539  ILE n 
1  540  ALA n 
1  541  ALA n 
1  542  ILE n 
1  543  GLN n 
1  544  ASP n 
1  545  PHE n 
1  546  LEU n 
1  547  THR n 
1  548  GLY n 
1  549  ALA n 
1  550  TYR n 
1  551  LEU n 
1  552  LEU n 
1  553  THR n 
1  554  LEU n 
1  555  LYS n 
1  556  ASP n 
1  557  THR n 
1  558  PHE n 
1  559  PHE n 
1  560  ASP n 
1  561  ARG n 
1  562  ALA n 
1  563  LYS n 
1  564  ALA n 
1  565  CYS n 
1  566  GLN n 
1  567  ILE n 
1  568  ILE n 
1  569  ALA n 
1  570  SER n 
1  571  ILE n 
1  572  LEU n 
1  573  VAL n 
1  574  GLY n 
1  575  LYS n 
1  576  ASP n 
1  577  GLU n 
1  578  LYS n 
1  579  ILE n 
1  580  LYS n 
1  581  VAL n 
1  582  ARG n 
1  583  LEU n 
1  584  PRO n 
1  585  PRO n 
1  586  PRO n 
1  587  THR n 
1  588  ILE n 
1  589  LEU n 
1  590  LYS n 
1  591  PRO n 
1  592  VAL n 
1  593  THR n 
1  594  LEU n 
1  595  TRP n 
1  596  THR n 
1  597  GLY n 
1  598  LYS n 
1  599  GLN n 
1  600  ILE n 
1  601  PHE n 
1  602  SER n 
1  603  VAL n 
1  604  ILE n 
1  605  LEU n 
1  606  ARG n 
1  607  PRO n 
1  608  SER n 
1  609  ASP n 
1  610  ASP n 
1  611  ASN n 
1  612  PRO n 
1  613  VAL n 
1  614  ARG n 
1  615  ALA n 
1  616  ASN n 
1  617  LEU n 
1  618  ARG n 
1  619  THR n 
1  620  LYS n 
1  621  GLY n 
1  622  LYS n 
1  623  GLN n 
1  624  TYR n 
1  625  CYS n 
1  626  GLY n 
1  627  LYS n 
1  628  GLY n 
1  629  GLU n 
1  630  ASP n 
1  631  LEU n 
1  632  CYS n 
1  633  ALA n 
1  634  ASN n 
1  635  ASP n 
1  636  SER n 
1  637  TYR n 
1  638  VAL n 
1  639  THR n 
1  640  ILE n 
1  641  GLN n 
1  642  ASN n 
1  643  SER n 
1  644  GLU n 
1  645  LEU n 
1  646  MET n 
1  647  SER n 
1  648  GLY n 
1  649  SER n 
1  650  MET n 
1  651  ASP n 
1  652  LYS n 
1  653  GLY n 
1  654  THR n 
1  655  LEU n 
1  656  GLY n 
1  657  SER n 
1  658  GLY n 
1  659  SER n 
1  660  LYS n 
1  661  ASN n 
1  662  ASN n 
1  663  ILE n 
1  664  PHE n 
1  665  TYR n 
1  666  ILE n 
1  667  LEU n 
1  668  LEU n 
1  669  ARG n 
1  670  ASP n 
1  671  TRP n 
1  672  GLY n 
1  673  GLN n 
1  674  ASN n 
1  675  GLU n 
1  676  ALA n 
1  677  ALA n 
1  678  ASP n 
1  679  ALA n 
1  680  MET n 
1  681  SER n 
1  682  ARG n 
1  683  LEU n 
1  684  ALA n 
1  685  ARG n 
1  686  LEU n 
1  687  ALA n 
1  688  PRO n 
1  689  VAL n 
1  690  TYR n 
1  691  LEU n 
1  692  SER n 
1  693  ASN n 
1  694  ARG n 
1  695  GLY n 
1  696  PHE n 
1  697  SER n 
1  698  ILE n 
1  699  GLY n 
1  700  ILE n 
1  701  GLY n 
1  702  ASP n 
1  703  VAL n 
1  704  THR n 
1  705  PRO n 
1  706  GLY n 
1  707  GLN n 
1  708  GLY n 
1  709  LEU n 
1  710  LEU n 
1  711  LYS n 
1  712  ALA n 
1  713  LYS n 
1  714  TYR n 
1  715  GLU n 
1  716  LEU n 
1  717  LEU n 
1  718  ASN n 
1  719  ALA n 
1  720  GLY n 
1  721  TYR n 
1  722  LYS n 
1  723  LYS n 
1  724  CYS n 
1  725  ASP n 
1  726  GLU n 
1  727  TYR n 
1  728  ILE n 
1  729  GLU n 
1  730  ALA n 
1  731  LEU n 
1  732  ASN n 
1  733  THR n 
1  734  GLY n 
1  735  LYS n 
1  736  LEU n 
1  737  GLN n 
1  738  GLN n 
1  739  GLN n 
1  740  PRO n 
1  741  GLY n 
1  742  CYS n 
1  743  THR n 
1  744  ALA n 
1  745  GLU n 
1  746  GLU n 
1  747  THR n 
1  748  LEU n 
1  749  GLU n 
1  750  ALA n 
1  751  LEU n 
1  752  ILE n 
1  753  LEU n 
1  754  LYS n 
1  755  GLU n 
1  756  LEU n 
1  757  SER n 
1  758  VAL n 
1  759  ILE n 
1  760  ARG n 
1  761  ASP n 
1  762  HIS n 
1  763  ALA n 
1  764  GLY n 
1  765  SER n 
1  766  ALA n 
1  767  CYS n 
1  768  LEU n 
1  769  ARG n 
1  770  GLU n 
1  771  LEU n 
1  772  ASP n 
1  773  LYS n 
1  774  SER n 
1  775  ASN n 
1  776  SER n 
1  777  PRO n 
1  778  LEU n 
1  779  THR n 
1  780  MET n 
1  781  ALA n 
1  782  LEU n 
1  783  CYS n 
1  784  GLY n 
1  785  SER n 
1  786  LYS n 
1  787  GLY n 
1  788  SER n 
1  789  PHE n 
1  790  ILE n 
1  791  ASN n 
1  792  ILE n 
1  793  SER n 
1  794  GLN n 
1  795  MET n 
1  796  ILE n 
1  797  ALA n 
1  798  CYS n 
1  799  VAL n 
1  800  GLY n 
1  801  GLN n 
1  802  GLN n 
1  803  ALA n 
1  804  ILE n 
1  805  SER n 
1  806  GLY n 
1  807  SER n 
1  808  ARG n 
1  809  VAL n 
1  810  PRO n 
1  811  ASP n 
1  812  GLY n 
1  813  PHE n 
1  814  GLU n 
1  815  ASN n 
1  816  ARG n 
1  817  SER n 
1  818  LEU n 
1  819  PRO n 
1  820  HIS n 
1  821  PHE n 
1  822  GLU n 
1  823  LYS n 
1  824  HIS n 
1  825  SER n 
1  826  LYS n 
1  827  LEU n 
1  828  PRO n 
1  829  ALA n 
1  830  ALA n 
1  831  LYS n 
1  832  GLY n 
1  833  PHE n 
1  834  VAL n 
1  835  ALA n 
1  836  ASN n 
1  837  SER n 
1  838  PHE n 
1  839  TYR n 
1  840  SER n 
1  841  GLY n 
1  842  LEU n 
1  843  THR n 
1  844  PRO n 
1  845  THR n 
1  846  GLU n 
1  847  PHE n 
1  848  PHE n 
1  849  PHE n 
1  850  HIS n 
1  851  THR n 
1  852  MET n 
1  853  ALA n 
1  854  GLY n 
1  855  ARG n 
1  856  GLU n 
1  857  GLY n 
1  858  LEU n 
1  859  VAL n 
1  860  ASP n 
1  861  THR n 
1  862  ALA n 
1  863  VAL n 
1  864  LYS n 
1  865  THR n 
1  866  ALA n 
1  867  GLU n 
1  868  THR n 
1  869  GLY n 
1  870  TYR n 
1  871  MET n 
1  872  GLN n 
1  873  ARG n 
1  874  ARG n 
1  875  LEU n 
1  876  VAL n 
1  877  LYS n 
1  878  SER n 
1  879  LEU n 
1  880  GLU n 
1  881  ASP n 
1  882  LEU n 
1  883  CYS n 
1  884  SER n 
1  885  GLN n 
1  886  TYR n 
1  887  ASP n 
1  888  LEU n 
1  889  THR n 
1  890  VAL n 
1  891  ARG n 
1  892  SER n 
1  893  SER n 
1  894  THR n 
1  895  GLY n 
1  896  ASP n 
1  897  ILE n 
1  898  ILE n 
1  899  GLN n 
1  900  PHE n 
1  901  ILE n 
1  902  TYR n 
1  903  GLY n 
1  904  GLY n 
1  905  ASP n 
1  906  GLY n 
1  907  LEU n 
1  908  ASP n 
1  909  PRO n 
1  910  ALA n 
1  911  ALA n 
1  912  MET n 
1  913  GLU n 
1  914  GLY n 
1  915  LYS n 
1  916  ASP n 
1  917  GLU n 
1  918  PRO n 
1  919  LEU n 
1  920  GLU n 
1  921  PHE n 
1  922  LYS n 
1  923  ARG n 
1  924  VAL n 
1  925  LEU n 
1  926  ASP n 
1  927  ASN n 
1  928  ILE n 
1  929  LYS n 
1  930  ALA n 
1  931  VAL n 
1  932  PHE n 
1  933  PRO n 
1  934  CYS n 
1  935  PRO n 
1  936  SER n 
1  937  GLU n 
1  938  PRO n 
1  939  ALA n 
1  940  LEU n 
1  941  SER n 
1  942  LYS n 
1  943  ASN n 
1  944  GLU n 
1  945  LEU n 
1  946  ILE n 
1  947  LEU n 
1  948  THR n 
1  949  THR n 
1  950  GLU n 
1  951  SER n 
1  952  ILE n 
1  953  MET n 
1  954  LYS n 
1  955  LYS n 
1  956  SER n 
1  957  GLU n 
1  958  PHE n 
1  959  LEU n 
1  960  CYS n 
1  961  CYS n 
1  962  GLN n 
1  963  ASP n 
1  964  SER n 
1  965  PHE n 
1  966  LEU n 
1  967  GLN n 
1  968  GLU n 
1  969  ILE n 
1  970  LYS n 
1  971  LYS n 
1  972  PHE n 
1  973  ILE n 
1  974  LYS n 
1  975  GLY n 
1  976  VAL n 
1  977  SER n 
1  978  GLU n 
1  979  LYS n 
1  980  ILE n 
1  981  LYS n 
1  982  LYS n 
1  983  THR n 
1  984  ARG n 
1  985  ASP n 
1  986  LYS n 
1  987  TYR n 
1  988  GLY n 
1  989  ILE n 
1  990  ASN n 
1  991  ASP n 
1  992  ASN n 
1  993  GLY n 
1  994  THR n 
1  995  THR n 
1  996  GLU n 
1  997  PRO n 
1  998  ARG n 
1  999  VAL n 
1  1000 LEU n 
1  1001 TYR n 
1  1002 GLN n 
1  1003 LEU n 
1  1004 ASP n 
1  1005 ARG n 
1  1006 ILE n 
1  1007 THR n 
1  1008 PRO n 
1  1009 THR n 
1  1010 GLN n 
1  1011 VAL n 
1  1012 GLU n 
1  1013 LYS n 
1  1014 PHE n 
1  1015 LEU n 
1  1016 GLU n 
1  1017 THR n 
1  1018 CYS n 
1  1019 ARG n 
1  1020 ASP n 
1  1021 LYS n 
1  1022 TYR n 
1  1023 MET n 
1  1024 ARG n 
1  1025 ALA n 
1  1026 GLN n 
1  1027 MET n 
1  1028 GLU n 
1  1029 PRO n 
1  1030 GLY n 
1  1031 SER n 
1  1032 ALA n 
1  1033 VAL n 
1  1034 GLY n 
1  1035 ALA n 
1  1036 LEU n 
1  1037 CYS n 
1  1038 ALA n 
1  1039 GLN n 
1  1040 SER n 
1  1041 ILE n 
1  1042 GLY n 
1  1043 GLU n 
1  1044 PRO n 
1  1045 GLY n 
1  1046 THR n 
1  1047 GLN n 
1  1048 MET n 
1  1049 THR n 
1  1050 LEU n 
1  1051 LYS n 
1  1052 THR n 
1  1053 PHE n 
1  1054 HIS n 
1  1055 PHE n 
1  1056 ALA n 
1  1057 GLY n 
1  1058 VAL n 
1  1059 ALA n 
1  1060 SER n 
1  1061 MET n 
1  1062 ASN n 
1  1063 ILE n 
1  1064 THR n 
1  1065 LEU n 
1  1066 GLY n 
1  1067 VAL n 
1  1068 PRO n 
1  1069 ARG n 
1  1070 ILE n 
1  1071 LYS n 
1  1072 GLU n 
1  1073 ILE n 
1  1074 ILE n 
1  1075 ASN n 
1  1076 ALA n 
1  1077 SER n 
1  1078 LYS n 
1  1079 ALA n 
1  1080 ILE n 
1  1081 SER n 
1  1082 THR n 
1  1083 PRO n 
1  1084 ILE n 
1  1085 ILE n 
1  1086 THR n 
1  1087 ALA n 
1  1088 GLN n 
1  1089 LEU n 
1  1090 ASP n 
1  1091 LYS n 
1  1092 ASP n 
1  1093 ASP n 
1  1094 ASP n 
1  1095 ALA n 
1  1096 ASP n 
1  1097 TYR n 
1  1098 ALA n 
1  1099 ARG n 
1  1100 LEU n 
1  1101 VAL n 
1  1102 LYS n 
1  1103 GLY n 
1  1104 ARG n 
1  1105 ILE n 
1  1106 GLU n 
1  1107 LYS n 
1  1108 THR n 
1  1109 LEU n 
1  1110 LEU n 
1  1111 GLY n 
1  1112 GLU n 
1  1113 ILE n 
1  1114 SER n 
1  1115 GLU n 
1  1116 TYR n 
1  1117 ILE n 
1  1118 GLU n 
1  1119 GLU n 
1  1120 VAL n 
1  1121 PHE n 
1  1122 LEU n 
1  1123 PRO n 
1  1124 ASP n 
1  1125 ASP n 
1  1126 CYS n 
1  1127 PHE n 
1  1128 ILE n 
1  1129 LEU n 
1  1130 VAL n 
1  1131 LYS n 
1  1132 LEU n 
1  1133 SER n 
1  1134 LEU n 
1  1135 GLU n 
1  1136 ARG n 
1  1137 ILE n 
1  1138 ARG n 
1  1139 LEU n 
1  1140 LEU n 
1  1141 ARG n 
1  1142 LEU n 
1  1143 GLU n 
1  1144 VAL n 
1  1145 ASN n 
1  1146 ALA n 
1  1147 GLU n 
1  1148 THR n 
1  1149 VAL n 
1  1150 ARG n 
1  1151 TYR n 
1  1152 SER n 
1  1153 ILE n 
1  1154 CYS n 
1  1155 THR n 
1  1156 SER n 
1  1157 LYS n 
1  1158 LEU n 
1  1159 ARG n 
1  1160 VAL n 
1  1161 LYS n 
1  1162 PRO n 
1  1163 GLY n 
1  1164 ASP n 
1  1165 VAL n 
1  1166 ALA n 
1  1167 VAL n 
1  1168 HIS n 
1  1169 GLY n 
1  1170 GLU n 
1  1171 ALA n 
1  1172 VAL n 
1  1173 VAL n 
1  1174 CYS n 
1  1175 VAL n 
1  1176 THR n 
1  1177 PRO n 
1  1178 ARG n 
1  1179 GLU n 
1  1180 ASN n 
1  1181 SER n 
1  1182 LYS n 
1  1183 SER n 
1  1184 SER n 
1  1185 MET n 
1  1186 TYR n 
1  1187 TYR n 
1  1188 VAL n 
1  1189 LEU n 
1  1190 GLN n 
1  1191 PHE n 
1  1192 LEU n 
1  1193 LYS n 
1  1194 GLU n 
1  1195 ASP n 
1  1196 LEU n 
1  1197 PRO n 
1  1198 LYS n 
1  1199 VAL n 
1  1200 VAL n 
1  1201 VAL n 
1  1202 GLN n 
1  1203 GLY n 
1  1204 ILE n 
1  1205 PRO n 
1  1206 GLU n 
1  1207 VAL n 
1  1208 SER n 
1  1209 ARG n 
1  1210 ALA n 
1  1211 VAL n 
1  1212 ILE n 
1  1213 HIS n 
1  1214 ILE n 
1  1215 ASP n 
1  1216 GLU n 
1  1217 GLN n 
1  1218 SER n 
1  1219 GLY n 
1  1220 LYS n 
1  1221 GLU n 
1  1222 LYS n 
1  1223 TYR n 
1  1224 LYS n 
1  1225 LEU n 
1  1226 LEU n 
1  1227 VAL n 
1  1228 GLU n 
1  1229 GLY n 
1  1230 ASP n 
1  1231 ASN n 
1  1232 LEU n 
1  1233 ARG n 
1  1234 ALA n 
1  1235 VAL n 
1  1236 MET n 
1  1237 ALA n 
1  1238 THR n 
1  1239 HIS n 
1  1240 GLY n 
1  1241 VAL n 
1  1242 LYS n 
1  1243 GLY n 
1  1244 THR n 
1  1245 ARG n 
1  1246 THR n 
1  1247 THR n 
1  1248 SER n 
1  1249 ASN n 
1  1250 ASN n 
1  1251 THR n 
1  1252 TYR n 
1  1253 GLU n 
1  1254 VAL n 
1  1255 GLU n 
1  1256 LYS n 
1  1257 THR n 
1  1258 LEU n 
1  1259 GLY n 
1  1260 ILE n 
1  1261 GLU n 
1  1262 ALA n 
1  1263 ALA n 
1  1264 ARG n 
1  1265 THR n 
1  1266 THR n 
1  1267 ILE n 
1  1268 ILE n 
1  1269 ASN n 
1  1270 GLU n 
1  1271 ILE n 
1  1272 GLN n 
1  1273 TYR n 
1  1274 THR n 
1  1275 MET n 
1  1276 VAL n 
1  1277 ASN n 
1  1278 HIS n 
1  1279 GLY n 
1  1280 MET n 
1  1281 SER n 
1  1282 ILE n 
1  1283 ASP n 
1  1284 ARG n 
1  1285 ARG n 
1  1286 HIS n 
1  1287 VAL n 
1  1288 MET n 
1  1289 LEU n 
1  1290 LEU n 
1  1291 SER n 
1  1292 ASP n 
1  1293 LEU n 
1  1294 MET n 
1  1295 THR n 
1  1296 TYR n 
1  1297 LYS n 
1  1298 GLY n 
1  1299 GLU n 
1  1300 VAL n 
1  1301 LEU n 
1  1302 GLY n 
1  1303 ILE n 
1  1304 THR n 
1  1305 ARG n 
1  1306 PHE n 
1  1307 GLY n 
1  1308 LEU n 
1  1309 ALA n 
1  1310 LYS n 
1  1311 MET n 
1  1312 LYS n 
1  1313 GLU n 
1  1314 SER n 
1  1315 VAL n 
1  1316 LEU n 
1  1317 MET n 
1  1318 LEU n 
1  1319 ALA n 
1  1320 SER n 
1  1321 PHE n 
1  1322 GLU n 
1  1323 LYS n 
1  1324 THR n 
1  1325 ALA n 
1  1326 ASP n 
1  1327 HIS n 
1  1328 LEU n 
1  1329 PHE n 
1  1330 ASP n 
1  1331 ALA n 
1  1332 ALA n 
1  1333 TYR n 
1  1334 PHE n 
1  1335 GLY n 
1  1336 GLN n 
1  1337 LYS n 
1  1338 ASP n 
1  1339 SER n 
1  1340 VAL n 
1  1341 CYS n 
1  1342 GLY n 
1  1343 VAL n 
1  1344 SER n 
1  1345 GLU n 
1  1346 CYS n 
1  1347 ILE n 
1  1348 ILE n 
1  1349 MET n 
1  1350 GLY n 
1  1351 ILE n 
1  1352 PRO n 
1  1353 MET n 
1  1354 ASN n 
1  1355 ILE n 
1  1356 GLY n 
1  1357 THR n 
1  1358 GLY n 
1  1359 LEU n 
1  1360 PHE n 
1  1361 LYS n 
1  1362 LEU n 
1  1363 LEU n 
1  1364 HIS n 
1  1365 LYS n 
1  1366 ALA n 
1  1367 ASP n 
1  1368 ARG n 
1  1369 ASP n 
1  1370 PRO n 
1  1371 ASN n 
1  1372 PRO n 
1  1373 PRO n 
1  1374 LYS n 
1  1375 ARG n 
1  1376 PRO n 
1  1377 LEU n 
1  1378 ILE n 
1  1379 PHE n 
1  1380 ASP n 
1  1381 THR n 
1  1382 ASN n 
1  1383 GLU n 
1  1384 PHE n 
1  1385 HIS n 
1  1386 ILE n 
1  1387 PRO n 
1  1388 LEU n 
1  1389 VAL n 
1  1390 THR n 
2  1    MET n 
2  2    ASP n 
2  3    VAL n 
2  4    LEU n 
2  5    ALA n 
2  6    GLU n 
2  7    GLU n 
2  8    PHE n 
2  9    GLY n 
2  10   ASN n 
2  11   LEU n 
2  12   THR n 
2  13   PRO n 
2  14   GLU n 
2  15   GLN n 
2  16   LEU n 
2  17   ALA n 
2  18   ALA n 
2  19   PRO n 
2  20   ILE n 
2  21   PRO n 
2  22   THR n 
2  23   VAL n 
2  24   GLU n 
2  25   GLU n 
2  26   LYS n 
2  27   TRP n 
2  28   ARG n 
2  29   LEU n 
2  30   LEU n 
2  31   PRO n 
2  32   ALA n 
2  33   PHE n 
2  34   LEU n 
2  35   LYS n 
2  36   VAL n 
2  37   LYS n 
2  38   GLY n 
2  39   LEU n 
2  40   VAL n 
2  41   LYS n 
2  42   GLN n 
2  43   HIS n 
2  44   ILE n 
2  45   ASP n 
2  46   SER n 
2  47   PHE n 
2  48   ASN n 
2  49   TYR n 
2  50   PHE n 
2  51   ILE n 
2  52   ASN n 
2  53   VAL n 
2  54   GLU n 
2  55   ILE n 
2  56   LYS n 
2  57   LYS n 
2  58   ILE n 
2  59   MET n 
2  60   LYS n 
2  61   ALA n 
2  62   ASN n 
2  63   GLU n 
2  64   LYS n 
2  65   VAL n 
2  66   THR n 
2  67   SER n 
2  68   ASP n 
2  69   ALA n 
2  70   ASP n 
2  71   PRO n 
2  72   MET n 
2  73   TRP n 
2  74   TYR n 
2  75   LEU n 
2  76   LYS n 
2  77   TYR n 
2  78   LEU n 
2  79   ASN n 
2  80   ILE n 
2  81   TYR n 
2  82   VAL n 
2  83   GLY n 
2  84   LEU n 
2  85   PRO n 
2  86   ASP n 
2  87   VAL n 
2  88   GLU n 
2  89   GLU n 
2  90   SER n 
2  91   PHE n 
2  92   ASN n 
2  93   VAL n 
2  94   THR n 
2  95   ARG n 
2  96   PRO n 
2  97   VAL n 
2  98   SER n 
2  99   PRO n 
2  100  HIS n 
2  101  GLU n 
2  102  CYS n 
2  103  ARG n 
2  104  LEU n 
2  105  ARG n 
2  106  ASP n 
2  107  MET n 
2  108  THR n 
2  109  TYR n 
2  110  SER n 
2  111  ALA n 
2  112  PRO n 
2  113  ILE n 
2  114  THR n 
2  115  VAL n 
2  116  ASP n 
2  117  ILE n 
2  118  GLU n 
2  119  TYR n 
2  120  THR n 
2  121  ARG n 
2  122  GLY n 
2  123  SER n 
2  124  GLN n 
2  125  ARG n 
2  126  ILE n 
2  127  ILE n 
2  128  ARG n 
2  129  ASN n 
2  130  ALA n 
2  131  LEU n 
2  132  PRO n 
2  133  ILE n 
2  134  GLY n 
2  135  ARG n 
2  136  MET n 
2  137  PRO n 
2  138  ILE n 
2  139  MET n 
2  140  LEU n 
2  141  ARG n 
2  142  SER n 
2  143  SER n 
2  144  ASN n 
2  145  CYS n 
2  146  VAL n 
2  147  LEU n 
2  148  THR n 
2  149  GLY n 
2  150  LYS n 
2  151  THR n 
2  152  PRO n 
2  153  ALA n 
2  154  GLU n 
2  155  PHE n 
2  156  ALA n 
2  157  LYS n 
2  158  LEU n 
2  159  ASN n 
2  160  GLU n 
2  161  CYS n 
2  162  PRO n 
2  163  LEU n 
2  164  ASP n 
2  165  PRO n 
2  166  GLY n 
2  167  GLY n 
2  168  TYR n 
2  169  PHE n 
2  170  ILE n 
2  171  VAL n 
2  172  LYS n 
2  173  GLY n 
2  174  VAL n 
2  175  GLU n 
2  176  LYS n 
2  177  VAL n 
2  178  ILE n 
2  179  LEU n 
2  180  ILE n 
2  181  GLN n 
2  182  GLU n 
2  183  GLN n 
2  184  LEU n 
2  185  SER n 
2  186  LYS n 
2  187  ASN n 
2  188  ARG n 
2  189  ILE n 
2  190  ILE n 
2  191  VAL n 
2  192  GLU n 
2  193  ALA n 
2  194  ASP n 
2  195  ARG n 
2  196  LYS n 
2  197  GLY n 
2  198  ALA n 
2  199  VAL n 
2  200  GLY n 
2  201  ALA n 
2  202  SER n 
2  203  VAL n 
2  204  THR n 
2  205  SER n 
2  206  SER n 
2  207  THR n 
2  208  HIS n 
2  209  GLU n 
2  210  LYS n 
2  211  LYS n 
2  212  SER n 
2  213  ARG n 
2  214  THR n 
2  215  ASN n 
2  216  MET n 
2  217  ALA n 
2  218  VAL n 
2  219  LYS n 
2  220  GLN n 
2  221  GLY n 
2  222  ARG n 
2  223  PHE n 
2  224  TYR n 
2  225  LEU n 
2  226  ARG n 
2  227  HIS n 
2  228  ASN n 
2  229  THR n 
2  230  LEU n 
2  231  SER n 
2  232  GLU n 
2  233  ASP n 
2  234  ILE n 
2  235  PRO n 
2  236  ILE n 
2  237  VAL n 
2  238  ILE n 
2  239  ILE n 
2  240  PHE n 
2  241  LYS n 
2  242  ALA n 
2  243  MET n 
2  244  GLY n 
2  245  VAL n 
2  246  GLU n 
2  247  SER n 
2  248  ASP n 
2  249  GLN n 
2  250  GLU n 
2  251  ILE n 
2  252  VAL n 
2  253  GLN n 
2  254  MET n 
2  255  ILE n 
2  256  GLY n 
2  257  THR n 
2  258  GLU n 
2  259  GLU n 
2  260  HIS n 
2  261  VAL n 
2  262  MET n 
2  263  ALA n 
2  264  ALA n 
2  265  PHE n 
2  266  GLY n 
2  267  PRO n 
2  268  SER n 
2  269  LEU n 
2  270  GLU n 
2  271  GLU n 
2  272  CYS n 
2  273  GLN n 
2  274  LYS n 
2  275  ALA n 
2  276  GLN n 
2  277  ILE n 
2  278  PHE n 
2  279  THR n 
2  280  GLN n 
2  281  MET n 
2  282  GLN n 
2  283  ALA n 
2  284  LEU n 
2  285  LYS n 
2  286  TYR n 
2  287  ILE n 
2  288  GLY n 
2  289  ASN n 
2  290  LYS n 
2  291  VAL n 
2  292  ARG n 
2  293  ARG n 
2  294  GLN n 
2  295  ARG n 
2  296  MET n 
2  297  TRP n 
2  298  GLY n 
2  299  GLY n 
2  300  GLY n 
2  301  PRO n 
2  302  LYS n 
2  303  LYS n 
2  304  THR n 
2  305  LYS n 
2  306  ILE n 
2  307  GLU n 
2  308  GLU n 
2  309  ALA n 
2  310  ARG n 
2  311  GLU n 
2  312  LEU n 
2  313  LEU n 
2  314  ALA n 
2  315  SER n 
2  316  THR n 
2  317  ILE n 
2  318  LEU n 
2  319  THR n 
2  320  HIS n 
2  321  VAL n 
2  322  PRO n 
2  323  VAL n 
2  324  LYS n 
2  325  GLU n 
2  326  PHE n 
2  327  ASN n 
2  328  PHE n 
2  329  ARG n 
2  330  ALA n 
2  331  LYS n 
2  332  CYS n 
2  333  ILE n 
2  334  TYR n 
2  335  THR n 
2  336  ALA n 
2  337  VAL n 
2  338  MET n 
2  339  VAL n 
2  340  ARG n 
2  341  ARG n 
2  342  VAL n 
2  343  ILE n 
2  344  LEU n 
2  345  ALA n 
2  346  GLN n 
2  347  GLY n 
2  348  ASP n 
2  349  ASN n 
2  350  LYS n 
2  351  VAL n 
2  352  ASP n 
2  353  ASP n 
2  354  ARG n 
2  355  ASP n 
2  356  TYR n 
2  357  TYR n 
2  358  GLY n 
2  359  ASN n 
2  360  LYS n 
2  361  ARG n 
2  362  LEU n 
2  363  GLU n 
2  364  LEU n 
2  365  ALA n 
2  366  GLY n 
2  367  GLN n 
2  368  LEU n 
2  369  LEU n 
2  370  SER n 
2  371  LEU n 
2  372  LEU n 
2  373  PHE n 
2  374  GLU n 
2  375  ASP n 
2  376  LEU n 
2  377  PHE n 
2  378  LYS n 
2  379  LYS n 
2  380  PHE n 
2  381  ASN n 
2  382  SER n 
2  383  GLU n 
2  384  MET n 
2  385  LYS n 
2  386  LYS n 
2  387  ILE n 
2  388  ALA n 
2  389  ASP n 
2  390  GLN n 
2  391  VAL n 
2  392  ILE n 
2  393  PRO n 
2  394  LYS n 
2  395  GLN n 
2  396  ARG n 
2  397  ALA n 
2  398  ALA n 
2  399  GLN n 
2  400  PHE n 
2  401  ASP n 
2  402  VAL n 
2  403  VAL n 
2  404  LYS n 
2  405  HIS n 
2  406  MET n 
2  407  ARG n 
2  408  GLN n 
2  409  ASP n 
2  410  GLN n 
2  411  ILE n 
2  412  THR n 
2  413  ASN n 
2  414  GLY n 
2  415  MET n 
2  416  VAL n 
2  417  ASN n 
2  418  ALA n 
2  419  ILE n 
2  420  SER n 
2  421  THR n 
2  422  GLY n 
2  423  ASN n 
2  424  TRP n 
2  425  SER n 
2  426  LEU n 
2  427  LYS n 
2  428  ARG n 
2  429  PHE n 
2  430  LYS n 
2  431  MET n 
2  432  ASP n 
2  433  ARG n 
2  434  GLN n 
2  435  GLY n 
2  436  VAL n 
2  437  THR n 
2  438  GLN n 
2  439  VAL n 
2  440  LEU n 
2  441  SER n 
2  442  ARG n 
2  443  LEU n 
2  444  SER n 
2  445  TYR n 
2  446  ILE n 
2  447  SER n 
2  448  ALA n 
2  449  LEU n 
2  450  GLY n 
2  451  MET n 
2  452  MET n 
2  453  THR n 
2  454  ARG n 
2  455  ILE n 
2  456  SER n 
2  457  SER n 
2  458  GLN n 
2  459  PHE n 
2  460  GLU n 
2  461  LYS n 
2  462  THR n 
2  463  ARG n 
2  464  LYS n 
2  465  VAL n 
2  466  SER n 
2  467  GLY n 
2  468  PRO n 
2  469  ARG n 
2  470  SER n 
2  471  LEU n 
2  472  GLN n 
2  473  PRO n 
2  474  SER n 
2  475  GLN n 
2  476  TRP n 
2  477  GLY n 
2  478  MET n 
2  479  LEU n 
2  480  CYS n 
2  481  PRO n 
2  482  SER n 
2  483  ASP n 
2  484  THR n 
2  485  PRO n 
2  486  GLU n 
2  487  GLY n 
2  488  GLU n 
2  489  ALA n 
2  490  CYS n 
2  491  GLY n 
2  492  LEU n 
2  493  VAL n 
2  494  LYS n 
2  495  ASN n 
2  496  LEU n 
2  497  ALA n 
2  498  LEU n 
2  499  MET n 
2  500  THR n 
2  501  HIS n 
2  502  ILE n 
2  503  THR n 
2  504  THR n 
2  505  ASP n 
2  506  MET n 
2  507  GLU n 
2  508  ASP n 
2  509  GLY n 
2  510  PRO n 
2  511  ILE n 
2  512  VAL n 
2  513  LYS n 
2  514  LEU n 
2  515  ALA n 
2  516  SER n 
2  517  ASN n 
2  518  LEU n 
2  519  GLY n 
2  520  VAL n 
2  521  GLU n 
2  522  ASP n 
2  523  VAL n 
2  524  ASN n 
2  525  LEU n 
2  526  LEU n 
2  527  CYS n 
2  528  GLY n 
2  529  GLU n 
2  530  GLU n 
2  531  LEU n 
2  532  SER n 
2  533  TYR n 
2  534  PRO n 
2  535  ASN n 
2  536  VAL n 
2  537  PHE n 
2  538  LEU n 
2  539  VAL n 
2  540  PHE n 
2  541  LEU n 
2  542  ASN n 
2  543  GLY n 
2  544  ASN n 
2  545  ILE n 
2  546  LEU n 
2  547  GLY n 
2  548  VAL n 
2  549  ILE n 
2  550  ARG n 
2  551  ASP n 
2  552  HIS n 
2  553  LYS n 
2  554  LYS n 
2  555  LEU n 
2  556  VAL n 
2  557  ASN n 
2  558  THR n 
2  559  PHE n 
2  560  ARG n 
2  561  LEU n 
2  562  MET n 
2  563  ARG n 
2  564  ARG n 
2  565  ALA n 
2  566  GLY n 
2  567  TYR n 
2  568  ILE n 
2  569  ASN n 
2  570  GLU n 
2  571  PHE n 
2  572  VAL n 
2  573  SER n 
2  574  ILE n 
2  575  SER n 
2  576  THR n 
2  577  ASN n 
2  578  LEU n 
2  579  THR n 
2  580  ASP n 
2  581  ARG n 
2  582  CYS n 
2  583  VAL n 
2  584  TYR n 
2  585  ILE n 
2  586  SER n 
2  587  SER n 
2  588  ASP n 
2  589  GLY n 
2  590  GLY n 
2  591  ARG n 
2  592  LEU n 
2  593  CYS n 
2  594  ARG n 
2  595  PRO n 
2  596  TYR n 
2  597  ILE n 
2  598  ILE n 
2  599  VAL n 
2  600  LYS n 
2  601  LYS n 
2  602  GLN n 
2  603  LYS n 
2  604  PRO n 
2  605  ALA n 
2  606  VAL n 
2  607  THR n 
2  608  ASN n 
2  609  LYS n 
2  610  HIS n 
2  611  MET n 
2  612  GLU n 
2  613  GLU n 
2  614  LEU n 
2  615  ALA n 
2  616  GLN n 
2  617  GLY n 
2  618  TYR n 
2  619  ARG n 
2  620  ASN n 
2  621  PHE n 
2  622  GLU n 
2  623  ASP n 
2  624  PHE n 
2  625  LEU n 
2  626  HIS n 
2  627  GLU n 
2  628  SER n 
2  629  LEU n 
2  630  VAL n 
2  631  GLU n 
2  632  TYR n 
2  633  LEU n 
2  634  ASP n 
2  635  VAL n 
2  636  ASN n 
2  637  GLU n 
2  638  GLU n 
2  639  ASN n 
2  640  ASP n 
2  641  CYS n 
2  642  ASN n 
2  643  ILE n 
2  644  ALA n 
2  645  LEU n 
2  646  TYR n 
2  647  GLU n 
2  648  HIS n 
2  649  THR n 
2  650  ILE n 
2  651  ASN n 
2  652  LYS n 
2  653  ASP n 
2  654  THR n 
2  655  THR n 
2  656  HIS n 
2  657  LEU n 
2  658  GLU n 
2  659  ILE n 
2  660  GLU n 
2  661  PRO n 
2  662  PHE n 
2  663  THR n 
2  664  LEU n 
2  665  LEU n 
2  666  GLY n 
2  667  VAL n 
2  668  CYS n 
2  669  ALA n 
2  670  GLY n 
2  671  LEU n 
2  672  ILE n 
2  673  PRO n 
2  674  TYR n 
2  675  PRO n 
2  676  HIS n 
2  677  HIS n 
2  678  ASN n 
2  679  GLN n 
2  680  SER n 
2  681  PRO n 
2  682  ARG n 
2  683  ASN n 
2  684  THR n 
2  685  TYR n 
2  686  GLN n 
2  687  CYS n 
2  688  ALA n 
2  689  MET n 
2  690  GLY n 
2  691  LYS n 
2  692  GLN n 
2  693  ALA n 
2  694  MET n 
2  695  GLY n 
2  696  THR n 
2  697  ILE n 
2  698  GLY n 
2  699  TYR n 
2  700  ASN n 
2  701  GLN n 
2  702  ARG n 
2  703  ASN n 
2  704  ARG n 
2  705  ILE n 
2  706  ASP n 
2  707  THR n 
2  708  LEU n 
2  709  MET n 
2  710  TYR n 
2  711  LEU n 
2  712  LEU n 
2  713  ALA n 
2  714  TYR n 
2  715  PRO n 
2  716  GLN n 
2  717  LYS n 
2  718  PRO n 
2  719  MET n 
2  720  VAL n 
2  721  LYS n 
2  722  THR n 
2  723  LYS n 
2  724  THR n 
2  725  ILE n 
2  726  GLU n 
2  727  LEU n 
2  728  ILE n 
2  729  GLU n 
2  730  PHE n 
2  731  GLU n 
2  732  LYS n 
2  733  LEU n 
2  734  PRO n 
2  735  ALA n 
2  736  GLY n 
2  737  GLN n 
2  738  ASN n 
2  739  ALA n 
2  740  THR n 
2  741  VAL n 
2  742  ALA n 
2  743  VAL n 
2  744  MET n 
2  745  SER n 
2  746  TYR n 
2  747  SER n 
2  748  GLY n 
2  749  TYR n 
2  750  ASP n 
2  751  ILE n 
2  752  GLU n 
2  753  ASP n 
2  754  ALA n 
2  755  LEU n 
2  756  VAL n 
2  757  LEU n 
2  758  ASN n 
2  759  LYS n 
2  760  ALA n 
2  761  SER n 
2  762  LEU n 
2  763  ASP n 
2  764  ARG n 
2  765  GLY n 
2  766  PHE n 
2  767  GLY n 
2  768  ARG n 
2  769  CYS n 
2  770  LEU n 
2  771  VAL n 
2  772  TYR n 
2  773  LYS n 
2  774  ASN n 
2  775  ALA n 
2  776  LYS n 
2  777  CYS n 
2  778  THR n 
2  779  LEU n 
2  780  LYS n 
2  781  ARG n 
2  782  TYR n 
2  783  THR n 
2  784  ASN n 
2  785  GLN n 
2  786  THR n 
2  787  PHE n 
2  788  ASP n 
2  789  LYS n 
2  790  VAL n 
2  791  MET n 
2  792  GLY n 
2  793  PRO n 
2  794  MET n 
2  795  LEU n 
2  796  ASP n 
2  797  ALA n 
2  798  ALA n 
2  799  THR n 
2  800  ARG n 
2  801  LYS n 
2  802  PRO n 
2  803  ILE n 
2  804  TRP n 
2  805  ARG n 
2  806  HIS n 
2  807  GLU n 
2  808  ILE n 
2  809  LEU n 
2  810  ASP n 
2  811  ALA n 
2  812  ASP n 
2  813  GLY n 
2  814  ILE n 
2  815  CYS n 
2  816  SER n 
2  817  PRO n 
2  818  GLY n 
2  819  GLU n 
2  820  LYS n 
2  821  VAL n 
2  822  GLU n 
2  823  ASN n 
2  824  LYS n 
2  825  GLN n 
2  826  VAL n 
2  827  LEU n 
2  828  VAL n 
2  829  ASN n 
2  830  LYS n 
2  831  SER n 
2  832  MET n 
2  833  PRO n 
2  834  THR n 
2  835  VAL n 
2  836  THR n 
2  837  GLN n 
2  838  ILE n 
2  839  PRO n 
2  840  LEU n 
2  841  GLU n 
2  842  GLY n 
2  843  SER n 
2  844  ASN n 
2  845  VAL n 
2  846  PRO n 
2  847  GLN n 
2  848  GLN n 
2  849  PRO n 
2  850  GLN n 
2  851  TYR n 
2  852  LYS n 
2  853  ASP n 
2  854  VAL n 
2  855  PRO n 
2  856  ILE n 
2  857  THR n 
2  858  TYR n 
2  859  LYS n 
2  860  GLY n 
2  861  ALA n 
2  862  THR n 
2  863  ASP n 
2  864  SER n 
2  865  TYR n 
2  866  ILE n 
2  867  GLU n 
2  868  LYS n 
2  869  VAL n 
2  870  MET n 
2  871  ILE n 
2  872  SER n 
2  873  SER n 
2  874  ASN n 
2  875  ALA n 
2  876  GLU n 
2  877  ASP n 
2  878  ALA n 
2  879  PHE n 
2  880  LEU n 
2  881  ILE n 
2  882  LYS n 
2  883  MET n 
2  884  LEU n 
2  885  LEU n 
2  886  ARG n 
2  887  GLN n 
2  888  THR n 
2  889  ARG n 
2  890  ARG n 
2  891  PRO n 
2  892  GLU n 
2  893  ILE n 
2  894  GLY n 
2  895  ASP n 
2  896  LYS n 
2  897  PHE n 
2  898  SER n 
2  899  SER n 
2  900  ARG n 
2  901  HIS n 
2  902  GLY n 
2  903  GLN n 
2  904  LYS n 
2  905  GLY n 
2  906  VAL n 
2  907  CYS n 
2  908  GLY n 
2  909  LEU n 
2  910  ILE n 
2  911  VAL n 
2  912  PRO n 
2  913  GLN n 
2  914  GLU n 
2  915  ASP n 
2  916  MET n 
2  917  PRO n 
2  918  PHE n 
2  919  CYS n 
2  920  ASP n 
2  921  SER n 
2  922  GLY n 
2  923  ILE n 
2  924  CYS n 
2  925  PRO n 
2  926  ASP n 
2  927  ILE n 
2  928  ILE n 
2  929  MET n 
2  930  ASN n 
2  931  PRO n 
2  932  HIS n 
2  933  GLY n 
2  934  PHE n 
2  935  PRO n 
2  936  SER n 
2  937  ARG n 
2  938  MET n 
2  939  THR n 
2  940  VAL n 
2  941  GLY n 
2  942  LYS n 
2  943  LEU n 
2  944  ILE n 
2  945  GLU n 
2  946  LEU n 
2  947  LEU n 
2  948  ALA n 
2  949  GLY n 
2  950  LYS n 
2  951  ALA n 
2  952  GLY n 
2  953  VAL n 
2  954  LEU n 
2  955  ASP n 
2  956  GLY n 
2  957  ARG n 
2  958  PHE n 
2  959  HIS n 
2  960  TYR n 
2  961  GLY n 
2  962  THR n 
2  963  ALA n 
2  964  PHE n 
2  965  GLY n 
2  966  GLY n 
2  967  SER n 
2  968  LYS n 
2  969  VAL n 
2  970  LYS n 
2  971  ASP n 
2  972  VAL n 
2  973  CYS n 
2  974  GLU n 
2  975  ASP n 
2  976  LEU n 
2  977  VAL n 
2  978  ARG n 
2  979  HIS n 
2  980  GLY n 
2  981  TYR n 
2  982  ASN n 
2  983  TYR n 
2  984  LEU n 
2  985  GLY n 
2  986  LYS n 
2  987  ASP n 
2  988  TYR n 
2  989  VAL n 
2  990  THR n 
2  991  SER n 
2  992  GLY n 
2  993  ILE n 
2  994  THR n 
2  995  GLY n 
2  996  GLU n 
2  997  PRO n 
2  998  LEU n 
2  999  GLU n 
2  1000 ALA n 
2  1001 TYR n 
2  1002 ILE n 
2  1003 TYR n 
2  1004 PHE n 
2  1005 GLY n 
2  1006 PRO n 
2  1007 VAL n 
2  1008 TYR n 
2  1009 TYR n 
2  1010 GLN n 
2  1011 LYS n 
2  1012 LEU n 
2  1013 LYS n 
2  1014 HIS n 
2  1015 MET n 
2  1016 VAL n 
2  1017 LEU n 
2  1018 ASP n 
2  1019 LYS n 
2  1020 MET n 
2  1021 HIS n 
2  1022 ALA n 
2  1023 ARG n 
2  1024 ALA n 
2  1025 ARG n 
2  1026 GLY n 
2  1027 PRO n 
2  1028 ARG n 
2  1029 ALA n 
2  1030 VAL n 
2  1031 LEU n 
2  1032 THR n 
2  1033 ARG n 
2  1034 GLN n 
2  1035 PRO n 
2  1036 THR n 
2  1037 GLU n 
2  1038 GLY n 
2  1039 ARG n 
2  1040 SER n 
2  1041 ARG n 
2  1042 ASP n 
2  1043 GLY n 
2  1044 GLY n 
2  1045 LEU n 
2  1046 ARG n 
2  1047 LEU n 
2  1048 GLY n 
2  1049 GLU n 
2  1050 MET n 
2  1051 GLU n 
2  1052 ARG n 
2  1053 ASP n 
2  1054 CYS n 
2  1055 LEU n 
2  1056 ILE n 
2  1057 GLY n 
2  1058 TYR n 
2  1059 GLY n 
2  1060 ALA n 
2  1061 SER n 
2  1062 MET n 
2  1063 LEU n 
2  1064 LEU n 
2  1065 LEU n 
2  1066 GLU n 
2  1067 ARG n 
2  1068 LEU n 
2  1069 MET n 
2  1070 ILE n 
2  1071 SER n 
2  1072 SER n 
2  1073 ASP n 
2  1074 ALA n 
2  1075 PHE n 
2  1076 GLU n 
2  1077 VAL n 
2  1078 ASP n 
2  1079 VAL n 
2  1080 CYS n 
2  1081 GLY n 
2  1082 GLN n 
2  1083 CYS n 
2  1084 GLY n 
2  1085 LEU n 
2  1086 LEU n 
2  1087 GLY n 
2  1088 TYR n 
2  1089 SER n 
2  1090 GLY n 
2  1091 TRP n 
2  1092 CYS n 
2  1093 HIS n 
2  1094 TYR n 
2  1095 CYS n 
2  1096 LYS n 
2  1097 SER n 
2  1098 SER n 
2  1099 CYS n 
2  1100 HIS n 
2  1101 VAL n 
2  1102 SER n 
2  1103 SER n 
2  1104 LEU n 
2  1105 ARG n 
2  1106 ILE n 
2  1107 PRO n 
2  1108 TYR n 
2  1109 ALA n 
2  1110 CYS n 
2  1111 LYS n 
2  1112 LEU n 
2  1113 LEU n 
2  1114 PHE n 
2  1115 GLN n 
2  1116 GLU n 
2  1117 LEU n 
2  1118 GLN n 
2  1119 SER n 
2  1120 MET n 
2  1121 ASN n 
2  1122 ILE n 
2  1123 ILE n 
2  1124 PRO n 
2  1125 ARG n 
2  1126 LEU n 
2  1127 LYS n 
2  1128 LEU n 
2  1129 SER n 
2  1130 LYS n 
2  1131 TYR n 
2  1132 ASN n 
2  1133 GLU n 
3  1    MET n 
3  2    ALA n 
3  3    ALA n 
3  4    SER n 
3  5    GLN n 
3  6    ALA n 
3  7    VAL n 
3  8    GLU n 
3  9    GLU n 
3  10   MET n 
3  11   ARG n 
3  12   SER n 
3  13   ARG n 
3  14   VAL n 
3  15   VAL n 
3  16   LEU n 
3  17   GLY n 
3  18   GLU n 
3  19   PHE n 
3  20   GLY n 
3  21   VAL n 
3  22   ARG n 
3  23   ASN n 
3  24   VAL n 
3  25   HIS n 
3  26   THR n 
3  27   THR n 
3  28   ASP n 
3  29   PHE n 
3  30   PRO n 
3  31   GLY n 
3  32   ASN n 
3  33   TYR n 
3  34   SER n 
3  35   GLY n 
3  36   TYR n 
3  37   ASP n 
3  38   ASP n 
3  39   ALA n 
3  40   TRP n 
3  41   ASP n 
3  42   GLN n 
3  43   ASP n 
3  44   ARG n 
3  45   PHE n 
3  46   GLU n 
3  47   LYS n 
3  48   ASN n 
3  49   PHE n 
3  50   ARG n 
3  51   VAL n 
3  52   ASP n 
3  53   VAL n 
3  54   VAL n 
3  55   HIS n 
3  56   MET n 
3  57   ASP n 
3  58   GLU n 
3  59   ASN n 
3  60   SER n 
3  61   LEU n 
3  62   GLU n 
3  63   PHE n 
3  64   ASP n 
3  65   MET n 
3  66   VAL n 
3  67   GLY n 
3  68   ILE n 
3  69   ASP n 
3  70   ALA n 
3  71   ALA n 
3  72   ILE n 
3  73   ALA n 
3  74   ASN n 
3  75   ALA n 
3  76   PHE n 
3  77   ARG n 
3  78   ARG n 
3  79   ILE n 
3  80   LEU n 
3  81   LEU n 
3  82   ALA n 
3  83   GLU n 
3  84   VAL n 
3  85   PRO n 
3  86   THR n 
3  87   MET n 
3  88   ALA n 
3  89   VAL n 
3  90   GLU n 
3  91   LYS n 
3  92   VAL n 
3  93   LEU n 
3  94   VAL n 
3  95   TYR n 
3  96   ASN n 
3  97   ASN n 
3  98   THR n 
3  99   SER n 
3  100  ILE n 
3  101  VAL n 
3  102  GLN n 
3  103  ASP n 
3  104  GLU n 
3  105  ILE n 
3  106  LEU n 
3  107  ALA n 
3  108  HIS n 
3  109  ARG n 
3  110  LEU n 
3  111  GLY n 
3  112  LEU n 
3  113  ILE n 
3  114  PRO n 
3  115  ILE n 
3  116  HIS n 
3  117  ALA n 
3  118  ASP n 
3  119  PRO n 
3  120  ARG n 
3  121  LEU n 
3  122  PHE n 
3  123  GLU n 
3  124  TYR n 
3  125  ARG n 
3  126  ASN n 
3  127  GLN n 
3  128  GLY n 
3  129  ASP n 
3  130  GLU n 
3  131  GLU n 
3  132  GLY n 
3  133  THR n 
3  134  GLU n 
3  135  ILE n 
3  136  ASP n 
3  137  THR n 
3  138  LEU n 
3  139  GLN n 
3  140  PHE n 
3  141  ARG n 
3  142  LEU n 
3  143  GLN n 
3  144  VAL n 
3  145  ARG n 
3  146  CYS n 
3  147  THR n 
3  148  ARG n 
3  149  ASN n 
3  150  PRO n 
3  151  HIS n 
3  152  ALA n 
3  153  ALA n 
3  154  LYS n 
3  155  ASP n 
3  156  SER n 
3  157  SER n 
3  158  ASP n 
3  159  PRO n 
3  160  ASN n 
3  161  GLU n 
3  162  LEU n 
3  163  TYR n 
3  164  VAL n 
3  165  ASN n 
3  166  HIS n 
3  167  LYS n 
3  168  VAL n 
3  169  TYR n 
3  170  THR n 
3  171  ARG n 
3  172  HIS n 
3  173  MET n 
3  174  THR n 
3  175  TRP n 
3  176  ILE n 
3  177  PRO n 
3  178  LEU n 
3  179  GLY n 
3  180  ASN n 
3  181  GLN n 
3  182  ALA n 
3  183  ASP n 
3  184  LEU n 
3  185  PHE n 
3  186  PRO n 
3  187  GLU n 
3  188  GLY n 
3  189  THR n 
3  190  ILE n 
3  191  ARG n 
3  192  PRO n 
3  193  VAL n 
3  194  HIS n 
3  195  ASP n 
3  196  ASP n 
3  197  ILE n 
3  198  LEU n 
3  199  ILE n 
3  200  ALA n 
3  201  GLN n 
3  202  LEU n 
3  203  ARG n 
3  204  PRO n 
3  205  GLY n 
3  206  GLN n 
3  207  GLU n 
3  208  ILE n 
3  209  ASP n 
3  210  LEU n 
3  211  LEU n 
3  212  MET n 
3  213  HIS n 
3  214  CYS n 
3  215  VAL n 
3  216  LYS n 
3  217  GLY n 
3  218  ILE n 
3  219  GLY n 
3  220  LYS n 
3  221  ASP n 
3  222  HIS n 
3  223  ALA n 
3  224  LYS n 
3  225  PHE n 
3  226  SER n 
3  227  PRO n 
3  228  VAL n 
3  229  ALA n 
3  230  THR n 
3  231  ALA n 
3  232  SER n 
3  233  TYR n 
3  234  ARG n 
3  235  LEU n 
3  236  LEU n 
3  237  PRO n 
3  238  ASP n 
3  239  ILE n 
3  240  THR n 
3  241  LEU n 
3  242  LEU n 
3  243  GLU n 
3  244  PRO n 
3  245  VAL n 
3  246  GLU n 
3  247  GLY n 
3  248  GLU n 
3  249  ALA n 
3  250  ALA n 
3  251  GLU n 
3  252  GLU n 
3  253  LEU n 
3  254  SER n 
3  255  ARG n 
3  256  CYS n 
3  257  PHE n 
3  258  SER n 
3  259  PRO n 
3  260  GLY n 
3  261  VAL n 
3  262  ILE n 
3  263  GLU n 
3  264  VAL n 
3  265  GLN n 
3  266  GLU n 
3  267  VAL n 
3  268  GLN n 
3  269  GLY n 
3  270  LYS n 
3  271  LYS n 
3  272  VAL n 
3  273  ALA n 
3  274  ARG n 
3  275  VAL n 
3  276  ALA n 
3  277  ASN n 
3  278  PRO n 
3  279  ARG n 
3  280  LEU n 
3  281  ASP n 
3  282  THR n 
3  283  PHE n 
3  284  SER n 
3  285  ARG n 
3  286  GLU n 
3  287  ILE n 
3  288  PHE n 
3  289  ARG n 
3  290  ASN n 
3  291  GLU n 
3  292  LYS n 
3  293  LEU n 
3  294  LYS n 
3  295  LYS n 
3  296  VAL n 
3  297  VAL n 
3  298  ARG n 
3  299  LEU n 
3  300  ALA n 
3  301  ARG n 
3  302  VAL n 
3  303  ARG n 
3  304  ASP n 
3  305  HIS n 
3  306  TYR n 
3  307  ILE n 
3  308  PHE n 
3  309  SER n 
3  310  VAL n 
3  311  GLU n 
3  312  SER n 
3  313  THR n 
3  314  GLY n 
3  315  VAL n 
3  316  LEU n 
3  317  PRO n 
3  318  PRO n 
3  319  ASP n 
3  320  VAL n 
3  321  LEU n 
3  322  VAL n 
3  323  SER n 
3  324  GLU n 
3  325  ALA n 
3  326  ILE n 
3  327  LYS n 
3  328  VAL n 
3  329  LEU n 
3  330  MET n 
3  331  GLY n 
3  332  LYS n 
3  333  CYS n 
3  334  ARG n 
3  335  ARG n 
3  336  PHE n 
3  337  LEU n 
3  338  ASP n 
3  339  GLU n 
3  340  LEU n 
3  341  ASP n 
3  342  ALA n 
3  343  VAL n 
3  344  GLN n 
3  345  MET n 
3  346  ASP n 
4  1    MET n 
4  2    GLU n 
4  3    VAL n 
4  4    LYS n 
4  5    ASP n 
4  6    ALA n 
4  7    ASN n 
4  8    SER n 
4  9    ALA n 
4  10   LEU n 
4  11   LEU n 
4  12   SER n 
4  13   ASN n 
4  14   TYR n 
4  15   GLU n 
4  16   VAL n 
4  17   PHE n 
4  18   GLN n 
4  19   LEU n 
4  20   LEU n 
4  21   THR n 
4  22   ASP n 
4  23   LEU n 
4  24   LYS n 
4  25   GLU n 
4  26   GLN n 
4  27   ARG n 
4  28   LYS n 
4  29   GLU n 
4  30   SER n 
4  31   GLY n 
4  32   LYS n 
4  33   ASN n 
4  34   LYS n 
4  35   HIS n 
4  36   SER n 
4  37   SER n 
4  38   GLY n 
4  39   GLN n 
4  40   GLN n 
4  41   ASN n 
4  42   LEU n 
4  43   ASN n 
4  44   THR n 
4  45   ILE n 
4  46   THR n 
4  47   TYR n 
4  48   GLU n 
4  49   THR n 
4  50   LEU n 
4  51   LYS n 
4  52   TYR n 
4  53   ILE n 
4  54   SER n 
4  55   LYS n 
4  56   THR n 
4  57   PRO n 
4  58   CYS n 
4  59   ARG n 
4  60   HIS n 
4  61   GLN n 
4  62   SER n 
4  63   PRO n 
4  64   GLU n 
4  65   ILE n 
4  66   VAL n 
4  67   ARG n 
4  68   GLU n 
4  69   PHE n 
4  70   LEU n 
4  71   THR n 
4  72   ALA n 
4  73   LEU n 
4  74   LYS n 
4  75   SER n 
4  76   HIS n 
4  77   LYS n 
4  78   LEU n 
4  79   THR n 
4  80   LYS n 
4  81   ALA n 
4  82   GLU n 
4  83   LYS n 
4  84   LEU n 
4  85   GLN n 
4  86   LEU n 
4  87   LEU n 
4  88   ASN n 
4  89   HIS n 
4  90   ARG n 
4  91   PRO n 
4  92   VAL n 
4  93   THR n 
4  94   ALA n 
4  95   VAL n 
4  96   GLU n 
4  97   ILE n 
4  98   GLN n 
4  99   LEU n 
4  100  MET n 
4  101  VAL n 
4  102  GLU n 
4  103  GLU n 
4  104  SER n 
4  105  GLU n 
4  106  GLU n 
4  107  ARG n 
4  108  LEU n 
4  109  THR n 
4  110  GLU n 
4  111  GLU n 
4  112  GLN n 
4  113  ILE n 
4  114  GLU n 
4  115  ALA n 
4  116  LEU n 
4  117  LEU n 
4  118  HIS n 
4  119  THR n 
4  120  VAL n 
4  121  THR n 
4  122  SER n 
4  123  ILE n 
4  124  LEU n 
4  125  PRO n 
4  126  ALA n 
4  127  GLU n 
4  128  PRO n 
4  129  GLU n 
4  130  ALA n 
4  131  GLU n 
4  132  GLN n 
4  133  LYS n 
4  134  LYS n 
4  135  ASN n 
4  136  THR n 
4  137  ASN n 
4  138  SER n 
4  139  ASN n 
4  140  VAL n 
4  141  ALA n 
4  142  MET n 
4  143  ASP n 
4  144  GLU n 
4  145  GLU n 
4  146  ASP n 
4  147  PRO n 
4  148  ALA n 
5  1    MET n 
5  2    ASP n 
5  3    ASP n 
5  4    GLU n 
5  5    GLU n 
5  6    GLU n 
5  7    THR n 
5  8    TYR n 
5  9    ARG n 
5  10   LEU n 
5  11   TRP n 
5  12   LYS n 
5  13   ILE n 
5  14   ARG n 
5  15   LYS n 
5  16   THR n 
5  17   ILE n 
5  18   MET n 
5  19   GLN n 
5  20   LEU n 
5  21   CYS n 
5  22   HIS n 
5  23   ASP n 
5  24   ARG n 
5  25   GLY n 
5  26   TYR n 
5  27   LEU n 
5  28   VAL n 
5  29   THR n 
5  30   GLN n 
5  31   ASP n 
5  32   GLU n 
5  33   LEU n 
5  34   ASP n 
5  35   GLN n 
5  36   THR n 
5  37   LEU n 
5  38   GLU n 
5  39   GLU n 
5  40   PHE n 
5  41   LYS n 
5  42   ALA n 
5  43   GLN n 
5  44   SER n 
5  45   GLY n 
5  46   ASP n 
5  47   LYS n 
5  48   PRO n 
5  49   SER n 
5  50   GLU n 
5  51   GLY n 
5  52   ARG n 
5  53   PRO n 
5  54   ARG n 
5  55   ARG n 
5  56   THR n 
5  57   ASP n 
5  58   LEU n 
5  59   THR n 
5  60   VAL n 
5  61   LEU n 
5  62   VAL n 
5  63   ALA n 
5  64   HIS n 
5  65   ASN n 
5  66   ASP n 
5  67   ASP n 
5  68   PRO n 
5  69   THR n 
5  70   ASP n 
5  71   GLN n 
5  72   MET n 
5  73   PHE n 
5  74   VAL n 
5  75   PHE n 
5  76   PHE n 
5  77   PRO n 
5  78   GLU n 
5  79   GLU n 
5  80   PRO n 
5  81   LYS n 
5  82   VAL n 
5  83   GLY n 
5  84   ILE n 
5  85   LYS n 
5  86   THR n 
5  87   ILE n 
5  88   LYS n 
5  89   VAL n 
5  90   TYR n 
5  91   CYS n 
5  92   GLN n 
5  93   ARG n 
5  94   MET n 
5  95   GLN n 
5  96   GLU n 
5  97   GLU n 
5  98   ASN n 
5  99   ILE n 
5  100  THR n 
5  101  ARG n 
5  102  ALA n 
5  103  LEU n 
5  104  ILE n 
5  105  VAL n 
5  106  VAL n 
5  107  GLN n 
5  108  GLN n 
5  109  GLY n 
5  110  MET n 
5  111  THR n 
5  112  PRO n 
5  113  SER n 
5  114  ALA n 
5  115  LYS n 
5  116  GLN n 
5  117  SER n 
5  118  LEU n 
5  119  VAL n 
5  120  ASP n 
5  121  MET n 
5  122  ALA n 
5  123  PRO n 
5  124  LYS n 
5  125  TYR n 
5  126  ILE n 
5  127  LEU n 
5  128  GLU n 
5  129  GLN n 
5  130  PHE n 
5  131  LEU n 
5  132  GLN n 
5  133  GLN n 
5  134  GLU n 
5  135  LEU n 
5  136  LEU n 
5  137  ILE n 
5  138  ASN n 
5  139  ILE n 
5  140  THR n 
5  141  GLU n 
5  142  HIS n 
5  143  GLU n 
5  144  LEU n 
5  145  VAL n 
5  146  PRO n 
5  147  GLU n 
5  148  HIS n 
5  149  VAL n 
5  150  VAL n 
5  151  MET n 
5  152  THR n 
5  153  LYS n 
5  154  GLU n 
5  155  GLU n 
5  156  VAL n 
5  157  THR n 
5  158  GLU n 
5  159  LEU n 
5  160  LEU n 
5  161  ALA n 
5  162  ARG n 
5  163  TYR n 
5  164  LYS n 
5  165  LEU n 
5  166  ARG n 
5  167  GLU n 
5  168  ASN n 
5  169  GLN n 
5  170  LEU n 
5  171  PRO n 
5  172  ARG n 
5  173  ILE n 
5  174  GLN n 
5  175  ALA n 
5  176  GLY n 
5  177  ASP n 
5  178  PRO n 
5  179  VAL n 
5  180  ALA n 
5  181  ARG n 
5  182  TYR n 
5  183  PHE n 
5  184  GLY n 
5  185  ILE n 
5  186  LYS n 
5  187  ARG n 
5  188  GLY n 
5  189  GLN n 
5  190  VAL n 
5  191  VAL n 
5  192  LYS n 
5  193  ILE n 
5  194  ILE n 
5  195  ARG n 
5  196  PRO n 
5  197  SER n 
5  198  GLU n 
5  199  THR n 
5  200  ALA n 
5  201  GLY n 
5  202  ARG n 
5  203  TYR n 
5  204  ILE n 
5  205  THR n 
5  206  TYR n 
5  207  ARG n 
5  208  LEU n 
5  209  VAL n 
5  210  GLN n 
6  1    MET n 
6  2    SER n 
6  3    ASP n 
6  4    ASN n 
6  5    GLU n 
6  6    ASP n 
6  7    ASN n 
6  8    PHE n 
6  9    ASP n 
6  10   GLY n 
6  11   ASP n 
6  12   ASP n 
6  13   PHE n 
6  14   ASP n 
6  15   ASP n 
6  16   VAL n 
6  17   GLU n 
6  18   GLU n 
6  19   ASP n 
6  20   GLU n 
6  21   GLY n 
6  22   LEU n 
6  23   ASP n 
6  24   ASP n 
6  25   LEU n 
6  26   GLU n 
6  27   ASN n 
6  28   ALA n 
6  29   GLU n 
6  30   GLU n 
6  31   GLU n 
6  32   GLY n 
6  33   GLN n 
6  34   GLU n 
6  35   ASN n 
6  36   VAL n 
6  37   GLU n 
6  38   ILE n 
6  39   LEU n 
6  40   PRO n 
6  41   SER n 
6  42   GLY n 
6  43   GLU n 
6  44   ARG n 
6  45   PRO n 
6  46   GLN n 
6  47   ALA n 
6  48   ASN n 
6  49   GLN n 
6  50   LYS n 
6  51   ARG n 
6  52   ILE n 
6  53   THR n 
6  54   THR n 
6  55   PRO n 
6  56   TYR n 
6  57   MET n 
6  58   THR n 
6  59   LYS n 
6  60   TYR n 
6  61   GLU n 
6  62   ARG n 
6  63   ALA n 
6  64   ARG n 
6  65   VAL n 
6  66   LEU n 
6  67   GLY n 
6  68   THR n 
6  69   ARG n 
6  70   ALA n 
6  71   LEU n 
6  72   GLN n 
6  73   ILE n 
6  74   ALA n 
6  75   MET n 
6  76   CYS n 
6  77   ALA n 
6  78   PRO n 
6  79   VAL n 
6  80   MET n 
6  81   VAL n 
6  82   GLU n 
6  83   LEU n 
6  84   GLU n 
6  85   GLY n 
6  86   GLU n 
6  87   THR n 
6  88   ASP n 
6  89   PRO n 
6  90   LEU n 
6  91   LEU n 
6  92   ILE n 
6  93   ALA n 
6  94   MET n 
6  95   LYS n 
6  96   GLU n 
6  97   LEU n 
6  98   LYS n 
6  99   ALA n 
6  100  ARG n 
6  101  LYS n 
6  102  ILE n 
6  103  PRO n 
6  104  ILE n 
6  105  ILE n 
6  106  ILE n 
6  107  ARG n 
6  108  ARG n 
6  109  TYR n 
6  110  LEU n 
6  111  PRO n 
6  112  ASP n 
6  113  GLY n 
6  114  SER n 
6  115  TYR n 
6  116  GLU n 
6  117  ASP n 
6  118  TRP n 
6  119  GLY n 
6  120  VAL n 
6  121  ASP n 
6  122  GLU n 
6  123  LEU n 
6  124  ILE n 
6  125  ILE n 
6  126  THR n 
6  127  ASP n 
7  1    MET n 
7  2    PHE n 
7  3    VAL n 
7  4    LEU n 
7  5    VAL n 
7  6    GLU n 
7  7    MET n 
7  8    VAL n 
7  9    ASP n 
7  10   THR n 
7  11   VAL n 
7  12   ARG n 
7  13   ILE n 
7  14   PRO n 
7  15   PRO n 
7  16   TRP n 
7  17   GLN n 
7  18   PHE n 
7  19   GLU n 
7  20   ARG n 
7  21   LYS n 
7  22   LEU n 
7  23   ASN n 
7  24   ASP n 
7  25   SER n 
7  26   ILE n 
7  27   ALA n 
7  28   GLU n 
7  29   GLU n 
7  30   LEU n 
7  31   ASN n 
7  32   LYS n 
7  33   LYS n 
7  34   LEU n 
7  35   ALA n 
7  36   ASN n 
7  37   LYS n 
7  38   VAL n 
7  39   VAL n 
7  40   TYR n 
7  41   ASN n 
7  42   VAL n 
7  43   GLY n 
7  44   LEU n 
7  45   CYS n 
7  46   ILE n 
7  47   CYS n 
7  48   LEU n 
7  49   PHE n 
7  50   ASP n 
7  51   ILE n 
7  52   THR n 
7  53   LYS n 
7  54   LEU n 
7  55   GLU n 
7  56   ASP n 
7  57   ALA n 
7  58   TYR n 
7  59   VAL n 
7  60   PHE n 
7  61   PRO n 
7  62   GLY n 
7  63   ASP n 
7  64   GLY n 
7  65   ALA n 
7  66   SER n 
7  67   HIS n 
7  68   THR n 
7  69   LYS n 
7  70   VAL n 
7  71   HIS n 
7  72   PHE n 
7  73   ARG n 
7  74   CYS n 
7  75   VAL n 
7  76   VAL n 
7  77   PHE n 
7  78   HIS n 
7  79   PRO n 
7  80   PHE n 
7  81   LEU n 
7  82   ASP n 
7  83   GLU n 
7  84   ILE n 
7  85   LEU n 
7  86   ILE n 
7  87   GLY n 
7  88   LYS n 
7  89   ILE n 
7  90   LYS n 
7  91   GLY n 
7  92   CYS n 
7  93   SER n 
7  94   PRO n 
7  95   GLU n 
7  96   GLY n 
7  97   VAL n 
7  98   HIS n 
7  99   VAL n 
7  100  SER n 
7  101  LEU n 
7  102  GLY n 
7  103  PHE n 
7  104  PHE n 
7  105  ASP n 
7  106  ASP n 
7  107  ILE n 
7  108  LEU n 
7  109  ILE n 
7  110  PRO n 
7  111  PRO n 
7  112  GLU n 
7  113  SER n 
7  114  LEU n 
7  115  GLN n 
7  116  GLN n 
7  117  PRO n 
7  118  ALA n 
7  119  LYS n 
7  120  PHE n 
7  121  ASP n 
7  122  GLU n 
7  123  ALA n 
7  124  GLU n 
7  125  GLN n 
7  126  VAL n 
7  127  TRP n 
7  128  VAL n 
7  129  TRP n 
7  130  GLU n 
7  131  TYR n 
7  132  GLU n 
7  133  THR n 
7  134  GLU n 
7  135  GLU n 
7  136  GLY n 
7  137  ALA n 
7  138  HIS n 
7  139  ASP n 
7  140  LEU n 
7  141  TYR n 
7  142  MET n 
7  143  ASP n 
7  144  THR n 
7  145  GLY n 
7  146  GLU n 
7  147  GLU n 
7  148  ILE n 
7  149  ARG n 
7  150  PHE n 
7  151  ARG n 
7  152  VAL n 
7  153  VAL n 
7  154  ASP n 
7  155  GLU n 
7  156  SER n 
7  157  PHE n 
7  158  VAL n 
7  159  ASP n 
7  160  THR n 
7  161  SER n 
7  162  PRO n 
7  163  THR n 
7  164  GLY n 
7  165  PRO n 
7  166  SER n 
7  167  SER n 
7  168  ALA n 
7  169  ASP n 
7  170  ALA n 
7  171  THR n 
7  172  THR n 
7  173  SER n 
7  174  SER n 
7  175  GLU n 
7  176  GLU n 
7  177  LEU n 
7  178  PRO n 
7  179  LYS n 
7  180  LYS n 
7  181  GLU n 
7  182  ALA n 
7  183  PRO n 
7  184  TYR n 
7  185  THR n 
7  186  LEU n 
7  187  VAL n 
7  188  GLY n 
7  189  SER n 
7  190  ILE n 
7  191  SER n 
7  192  GLU n 
7  193  PRO n 
7  194  GLY n 
7  195  LEU n 
7  196  GLY n 
7  197  LEU n 
7  198  LEU n 
7  199  SER n 
7  200  TRP n 
7  201  TRP n 
7  202  THR n 
7  203  SER n 
7  204  ASN n 
8  1    MET n 
8  2    ALA n 
8  3    GLY n 
8  4    ILE n 
8  5    LEU n 
8  6    PHE n 
8  7    GLU n 
8  8    ASP n 
8  9    ILE n 
8  10   PHE n 
8  11   ASP n 
8  12   VAL n 
8  13   LYS n 
8  14   ASP n 
8  15   ILE n 
8  16   ASP n 
8  17   PRO n 
8  18   GLU n 
8  19   GLY n 
8  20   LYS n 
8  21   LYS n 
8  22   PHE n 
8  23   ASP n 
8  24   ARG n 
8  25   VAL n 
8  26   SER n 
8  27   ARG n 
8  28   LEU n 
8  29   HIS n 
8  30   CYS n 
8  31   GLU n 
8  32   SER n 
8  33   GLU n 
8  34   SER n 
8  35   PHE n 
8  36   LYS n 
8  37   MET n 
8  38   ASP n 
8  39   LEU n 
8  40   ILE n 
8  41   LEU n 
8  42   ASP n 
8  43   VAL n 
8  44   ASN n 
8  45   ILE n 
8  46   GLN n 
8  47   ILE n 
8  48   TYR n 
8  49   PRO n 
8  50   VAL n 
8  51   ASP n 
8  52   LEU n 
8  53   GLY n 
8  54   ASP n 
8  55   LYS n 
8  56   PHE n 
8  57   ARG n 
8  58   LEU n 
8  59   VAL n 
8  60   ILE n 
8  61   ALA n 
8  62   SER n 
8  63   THR n 
8  64   LEU n 
8  65   TYR n 
8  66   GLU n 
8  67   ASP n 
8  68   GLY n 
8  69   THR n 
8  70   LEU n 
8  71   ASP n 
8  72   ASP n 
8  73   GLY n 
8  74   GLU n 
8  75   TYR n 
8  76   ASN n 
8  77   PRO n 
8  78   THR n 
8  79   ASP n 
8  80   ASP n 
8  81   ARG n 
8  82   PRO n 
8  83   SER n 
8  84   ARG n 
8  85   ALA n 
8  86   ASP n 
8  87   GLN n 
8  88   PHE n 
8  89   GLU n 
8  90   TYR n 
8  91   VAL n 
8  92   MET n 
8  93   TYR n 
8  94   GLY n 
8  95   LYS n 
8  96   VAL n 
8  97   TYR n 
8  98   ARG n 
8  99   ILE n 
8  100  GLU n 
8  101  GLY n 
8  102  ASP n 
8  103  GLU n 
8  104  THR n 
8  105  SER n 
8  106  THR n 
8  107  GLU n 
8  108  ALA n 
8  109  ALA n 
8  110  THR n 
8  111  ARG n 
8  112  LEU n 
8  113  SER n 
8  114  ALA n 
8  115  TYR n 
8  116  VAL n 
8  117  SER n 
8  118  TYR n 
8  119  GLY n 
8  120  GLY n 
8  121  LEU n 
8  122  LEU n 
8  123  MET n 
8  124  ARG n 
8  125  LEU n 
8  126  GLN n 
8  127  GLY n 
8  128  ASP n 
8  129  ALA n 
8  130  ASN n 
8  131  ASN n 
8  132  LEU n 
8  133  HIS n 
8  134  GLY n 
8  135  PHE n 
8  136  GLU n 
8  137  VAL n 
8  138  ASP n 
8  139  SER n 
8  140  ARG n 
8  141  VAL n 
8  142  TYR n 
8  143  LEU n 
8  144  LEU n 
8  145  MET n 
8  146  LYS n 
8  147  LYS n 
8  148  LEU n 
8  149  ALA n 
8  150  PHE n 
9  1    MET n 
9  2    LEU n 
9  3    LEU n 
9  4    PHE n 
9  5    CYS n 
9  6    PRO n 
9  7    GLY n 
9  8    CYS n 
9  9    GLY n 
9  10   ASN n 
9  11   GLY n 
9  12   LEU n 
9  13   ILE n 
9  14   VAL n 
9  15   GLU n 
9  16   GLU n 
9  17   GLY n 
9  18   GLN n 
9  19   ARG n 
9  20   CYS n 
9  21   HIS n 
9  22   ARG n 
9  23   PHE n 
9  24   ALA n 
9  25   CYS n 
9  26   ASN n 
9  27   THR n 
9  28   CYS n 
9  29   PRO n 
9  30   TYR n 
9  31   VAL n 
9  32   HIS n 
9  33   ASN n 
9  34   ILE n 
9  35   THR n 
9  36   ARG n 
9  37   LYS n 
9  38   VAL n 
9  39   THR n 
9  40   ASN n 
9  41   ARG n 
9  42   LYS n 
9  43   TYR n 
9  44   PRO n 
9  45   LYS n 
9  46   LEU n 
9  47   LYS n 
9  48   GLU n 
9  49   VAL n 
9  50   ASP n 
9  51   ASP n 
9  52   VAL n 
9  53   LEU n 
9  54   GLY n 
9  55   GLY n 
9  56   ALA n 
9  57   ALA n 
9  58   ALA n 
9  59   TRP n 
9  60   GLU n 
9  61   ASN n 
9  62   VAL n 
9  63   ASP n 
9  64   SER n 
9  65   THR n 
9  66   ALA n 
9  67   GLU n 
9  68   SER n 
9  69   CYS n 
9  70   PRO n 
9  71   LYS n 
9  72   CYS n 
9  73   GLU n 
9  74   HIS n 
9  75   PRO n 
9  76   ARG n 
9  77   ALA n 
9  78   TYR n 
9  79   PHE n 
9  80   MET n 
9  81   GLN n 
9  82   LEU n 
9  83   GLN n 
9  84   THR n 
9  85   ARG n 
9  86   SER n 
9  87   ALA n 
9  88   ASP n 
9  89   GLU n 
9  90   PRO n 
9  91   MET n 
9  92   THR n 
9  93   THR n 
9  94   PHE n 
9  95   TYR n 
9  96   LYS n 
9  97   CYS n 
9  98   CYS n 
9  99   ASN n 
9  100  ALA n 
9  101  GLN n 
9  102  CYS n 
9  103  GLY n 
9  104  HIS n 
9  105  ARG n 
9  106  TRP n 
9  107  ARG n 
9  108  ASP n 
10 1    MET n 
10 2    ILE n 
10 3    ILE n 
10 4    PRO n 
10 5    VAL n 
10 6    ARG n 
10 7    CYS n 
10 8    PHE n 
10 9    THR n 
10 10   CYS n 
10 11   GLY n 
10 12   LYS n 
10 13   ILE n 
10 14   VAL n 
10 15   GLY n 
10 16   ASN n 
10 17   LYS n 
10 18   TRP n 
10 19   GLU n 
10 20   ALA n 
10 21   TYR n 
10 22   LEU n 
10 23   GLY n 
10 24   LEU n 
10 25   LEU n 
10 26   GLN n 
10 27   ALA n 
10 28   GLU n 
10 29   TYR n 
10 30   THR n 
10 31   GLU n 
10 32   GLY n 
10 33   ASP n 
10 34   ALA n 
10 35   LEU n 
10 36   ASP n 
10 37   ALA n 
10 38   LEU n 
10 39   GLY n 
10 40   LEU n 
10 41   LYS n 
10 42   ARG n 
10 43   TYR n 
10 44   CYS n 
10 45   CYS n 
10 46   ARG n 
10 47   ARG n 
10 48   MET n 
10 49   LEU n 
10 50   LEU n 
10 51   ALA n 
10 52   HIS n 
10 53   VAL n 
10 54   ASP n 
10 55   LEU n 
10 56   ILE n 
10 57   GLU n 
10 58   LYS n 
10 59   LEU n 
10 60   LEU n 
10 61   ASN n 
10 62   TYR n 
10 63   ALA n 
10 64   PRO n 
10 65   LEU n 
10 66   GLU n 
10 67   LYS n 
11 1    MET n 
11 2    GLU n 
11 3    GLU n 
11 4    ASP n 
11 5    GLN n 
11 6    GLU n 
11 7    LEU n 
11 8    GLU n 
11 9    ARG n 
11 10   LYS n 
11 11   ILE n 
11 12   SER n 
11 13   GLY n 
11 14   LEU n 
11 15   LYS n 
11 16   THR n 
11 17   SER n 
11 18   MET n 
11 19   ALA n 
11 20   GLU n 
11 21   GLY n 
11 22   GLU n 
11 23   ARG n 
11 24   LYS n 
11 25   THR n 
11 26   ALA n 
11 27   LEU n 
11 28   GLU n 
11 29   MET n 
11 30   VAL n 
11 31   GLN n 
11 32   ALA n 
11 33   ALA n 
11 34   GLY n 
11 35   THR n 
11 36   ASP n 
11 37   ARG n 
11 38   HIS n 
11 39   CYS n 
11 40   VAL n 
11 41   THR n 
11 42   PHE n 
11 43   VAL n 
11 44   LEU n 
11 45   HIS n 
11 46   GLU n 
11 47   GLU n 
11 48   ASP n 
11 49   HIS n 
11 50   THR n 
11 51   LEU n 
11 52   GLY n 
11 53   ASN n 
11 54   SER n 
11 55   LEU n 
11 56   ARG n 
11 57   TYR n 
11 58   MET n 
11 59   ILE n 
11 60   MET n 
11 61   LYS n 
11 62   ASN n 
11 63   PRO n 
11 64   GLU n 
11 65   VAL n 
11 66   GLU n 
11 67   PHE n 
11 68   CYS n 
11 69   GLY n 
11 70   TYR n 
11 71   THR n 
11 72   THR n 
11 73   THR n 
11 74   HIS n 
11 75   PRO n 
11 76   SER n 
11 77   GLU n 
11 78   SER n 
11 79   LYS n 
11 80   ILE n 
11 81   ASN n 
11 82   LEU n 
11 83   ARG n 
11 84   ILE n 
11 85   GLN n 
11 86   THR n 
11 87   ARG n 
11 88   GLY n 
11 89   THR n 
11 90   LEU n 
11 91   PRO n 
11 92   ALA n 
11 93   VAL n 
11 94   GLU n 
11 95   PRO n 
11 96   PHE n 
11 97   GLN n 
11 98   ARG n 
11 99   GLY n 
11 100  LEU n 
11 101  ASN n 
11 102  GLU n 
11 103  LEU n 
11 104  MET n 
11 105  ASN n 
11 106  VAL n 
11 107  CYS n 
11 108  GLN n 
11 109  HIS n 
11 110  VAL n 
11 111  LEU n 
11 112  ASP n 
11 113  LYS n 
11 114  PHE n 
11 115  GLU n 
11 116  ALA n 
11 117  SER n 
11 118  ILE n 
11 119  LYS n 
11 120  ASP n 
11 121  TYR n 
11 122  LYS n 
11 123  ASP n 
11 124  GLN n 
11 125  LYS n 
11 126  ALA n 
11 127  SER n 
11 128  ARG n 
11 129  ASN n 
11 130  GLU n 
11 131  SER n 
11 132  THR n 
11 133  PHE n 
12 1    MET n 
12 2    ASP n 
12 3    THR n 
12 4    GLN n 
12 5    LYS n 
12 6    ASP n 
12 7    VAL n 
12 8    GLN n 
12 9    PRO n 
12 10   PRO n 
12 11   LYS n 
12 12   GLN n 
12 13   GLN n 
12 14   PRO n 
12 15   MET n 
12 16   ILE n 
12 17   TYR n 
12 18   ILE n 
12 19   CYS n 
12 20   GLY n 
12 21   GLU n 
12 22   CYS n 
12 23   HIS n 
12 24   THR n 
12 25   GLU n 
12 26   ASN n 
12 27   GLU n 
12 28   ILE n 
12 29   LYS n 
12 30   SER n 
12 31   ARG n 
12 32   ASP n 
12 33   PRO n 
12 34   ILE n 
12 35   ARG n 
12 36   CYS n 
12 37   ARG n 
12 38   GLU n 
12 39   CYS n 
12 40   GLY n 
12 41   TYR n 
12 42   ARG n 
12 43   ILE n 
12 44   MET n 
12 45   TYR n 
12 46   LYS n 
12 47   LYS n 
12 48   ARG n 
12 49   THR n 
12 50   LYS n 
12 51   ARG n 
12 52   LEU n 
12 53   VAL n 
12 54   VAL n 
12 55   PHE n 
12 56   ASP n 
12 57   ALA n 
12 58   ARG n 
13 1    MET n 
13 2    ALA n 
13 3    ASN n 
13 4    GLU n 
13 5    GLU n 
13 6    ASP n 
13 7    ASP n 
13 8    PRO n 
13 9    VAL n 
13 10   VAL n 
13 11   GLN n 
13 12   GLU n 
13 13   ILE n 
13 14   ASP n 
13 15   VAL n 
13 16   TYR n 
13 17   LEU n 
13 18   ALA n 
13 19   LYS n 
13 20   SER n 
13 21   LEU n 
13 22   ALA n 
13 23   GLU n 
13 24   LYS n 
13 25   LEU n 
13 26   TYR n 
13 27   LEU n 
13 28   PHE n 
13 29   GLN n 
13 30   TYR n 
13 31   PRO n 
13 32   VAL n 
13 33   ARG n 
13 34   PRO n 
13 35   ALA n 
13 36   SER n 
13 37   MET n 
13 38   THR n 
13 39   TYR n 
13 40   ASP n 
13 41   ASP n 
13 42   ILE n 
13 43   PRO n 
13 44   HIS n 
13 45   LEU n 
13 46   SER n 
13 47   ALA n 
13 48   LYS n 
13 49   ILE n 
13 50   LYS n 
13 51   PRO n 
13 52   LYS n 
13 53   GLN n 
13 54   GLN n 
13 55   LYS n 
13 56   VAL n 
13 57   GLU n 
13 58   LEU n 
13 59   GLU n 
13 60   MET n 
13 61   ALA n 
13 62   ILE n 
13 63   ASP n 
13 64   THR n 
13 65   LEU n 
13 66   ASN n 
13 67   PRO n 
13 68   ASN n 
13 69   TYR n 
13 70   CYS n 
13 71   ARG n 
13 72   SER n 
13 73   LYS n 
13 74   GLY n 
13 75   GLU n 
13 76   GLN n 
13 77   ILE n 
13 78   ALA n 
13 79   LEU n 
13 80   ASN n 
13 81   VAL n 
13 82   ASP n 
13 83   GLY n 
13 84   ALA n 
13 85   CYS n 
13 86   ALA n 
13 87   ASP n 
13 88   GLU n 
13 89   THR n 
13 90   SER n 
13 91   THR n 
13 92   TYR n 
13 93   SER n 
13 94   SER n 
13 95   LYS n 
13 96   LEU n 
13 97   MET n 
13 98   ASP n 
13 99   LYS n 
13 100  GLN n 
13 101  THR n 
13 102  PHE n 
13 103  CYS n 
13 104  SER n 
13 105  SER n 
13 106  GLN n 
13 107  THR n 
13 108  THR n 
13 109  SER n 
13 110  ASN n 
13 111  THR n 
13 112  SER n 
13 113  ARG n 
13 114  TYR n 
13 115  ALA n 
13 116  ALA n 
13 117  ALA n 
13 118  LEU n 
13 119  TYR n 
13 120  ARG n 
13 121  GLN n 
13 122  GLY n 
13 123  GLU n 
13 124  LEU n 
13 125  HIS n 
13 126  LEU n 
13 127  THR n 
13 128  PRO n 
13 129  LEU n 
13 130  HIS n 
13 131  GLY n 
13 132  ILE n 
13 133  LEU n 
13 134  GLN n 
13 135  LEU n 
13 136  ARG n 
13 137  PRO n 
13 138  SER n 
13 139  PHE n 
13 140  SER n 
13 141  TYR n 
13 142  LEU n 
13 143  ASP n 
13 144  LYS n 
13 145  ALA n 
13 146  ASP n 
13 147  ALA n 
13 148  LYS n 
13 149  HIS n 
13 150  ARG n 
13 151  GLU n 
13 152  ARG n 
13 153  GLU n 
13 154  ALA n 
13 155  ALA n 
13 156  ASN n 
13 157  GLU n 
13 158  ALA n 
13 159  GLY n 
13 160  ASP n 
13 161  SER n 
13 162  SER n 
13 163  GLN n 
13 164  ASP n 
13 165  GLU n 
13 166  ALA n 
13 167  GLU n 
13 168  ASP n 
13 169  ASP n 
13 170  VAL n 
13 171  LYS n 
13 172  GLN n 
13 173  ILE n 
13 174  THR n 
13 175  VAL n 
13 176  ARG n 
13 177  PHE n 
13 178  SER n 
13 179  ARG n 
13 180  PRO n 
13 181  GLU n 
13 182  SER n 
13 183  GLU n 
13 184  GLN n 
13 185  ALA n 
13 186  ARG n 
13 187  GLN n 
13 188  ARG n 
13 189  ARG n 
13 190  VAL n 
13 191  GLN n 
13 192  SER n 
13 193  TYR n 
13 194  GLU n 
13 195  PHE n 
13 196  LEU n 
13 197  GLN n 
13 198  LYS n 
13 199  LYS n 
13 200  HIS n 
13 201  ALA n 
13 202  GLU n 
13 203  GLU n 
13 204  PRO n 
13 205  TRP n 
13 206  VAL n 
13 207  HIS n 
13 208  LEU n 
13 209  HIS n 
13 210  TYR n 
13 211  TYR n 
13 212  GLY n 
13 213  LEU n 
13 214  ARG n 
13 215  ASP n 
13 216  SER n 
13 217  ARG n 
13 218  SER n 
13 219  GLU n 
13 220  HIS n 
13 221  GLU n 
13 222  ARG n 
13 223  GLN n 
13 224  TYR n 
13 225  LEU n 
13 226  LEU n 
13 227  CYS n 
13 228  PRO n 
13 229  GLY n 
13 230  SER n 
13 231  SER n 
13 232  GLY n 
13 233  VAL n 
13 234  GLU n 
13 235  ASN n 
13 236  THR n 
13 237  GLU n 
13 238  LEU n 
13 239  VAL n 
13 240  LYS n 
13 241  SER n 
13 242  PRO n 
13 243  SER n 
13 244  GLU n 
13 245  TYR n 
13 246  LEU n 
13 247  MET n 
13 248  MET n 
13 249  LEU n 
13 250  MET n 
13 251  PRO n 
13 252  PRO n 
13 253  SER n 
13 254  GLN n 
13 255  GLU n 
13 256  GLU n 
13 257  GLU n 
13 258  LYS n 
13 259  ASP n 
13 260  LYS n 
13 261  PRO n 
13 262  VAL n 
13 263  ALA n 
13 264  PRO n 
13 265  SER n 
13 266  ASN n 
13 267  VAL n 
13 268  LEU n 
13 269  SER n 
13 270  MET n 
13 271  ALA n 
13 272  GLN n 
13 273  LEU n 
13 274  ARG n 
13 275  THR n 
13 276  LEU n 
13 277  PRO n 
13 278  LEU n 
13 279  ALA n 
13 280  ASP n 
13 281  GLN n 
13 282  ILE n 
13 283  LYS n 
13 284  ILE n 
13 285  LEU n 
13 286  MET n 
13 287  LYS n 
13 288  ASN n 
13 289  VAL n 
13 290  LYS n 
13 291  VAL n 
13 292  MET n 
13 293  PRO n 
13 294  PHE n 
13 295  ALA n 
13 296  ASN n 
13 297  LEU n 
13 298  MET n 
13 299  SER n 
13 300  LEU n 
13 301  LEU n 
13 302  GLY n 
13 303  PRO n 
13 304  SER n 
13 305  ILE n 
13 306  ASP n 
13 307  SER n 
13 308  VAL n 
13 309  ALA n 
13 310  VAL n 
13 311  LEU n 
13 312  ARG n 
13 313  GLY n 
13 314  ILE n 
13 315  GLN n 
13 316  LYS n 
13 317  VAL n 
13 318  ALA n 
13 319  MET n 
13 320  LEU n 
13 321  VAL n 
13 322  GLN n 
13 323  GLY n 
13 324  ASN n 
13 325  TRP n 
13 326  VAL n 
13 327  VAL n 
13 328  LYS n 
13 329  SER n 
13 330  ASP n 
13 331  ILE n 
13 332  LEU n 
13 333  TYR n 
13 334  PRO n 
13 335  LYS n 
13 336  ASP n 
13 337  SER n 
13 338  SER n 
13 339  SER n 
13 340  PRO n 
13 341  HIS n 
13 342  SER n 
13 343  GLY n 
13 344  VAL n 
13 345  PRO n 
13 346  ALA n 
13 347  GLU n 
13 348  VAL n 
13 349  LEU n 
13 350  CYS n 
13 351  ARG n 
13 352  GLY n 
13 353  ARG n 
13 354  ASP n 
13 355  PHE n 
13 356  VAL n 
13 357  MET n 
13 358  TRP n 
13 359  LYS n 
13 360  PHE n 
13 361  THR n 
13 362  GLN n 
13 363  SER n 
13 364  ARG n 
13 365  TRP n 
13 366  VAL n 
13 367  VAL n 
13 368  ARG n 
13 369  LYS n 
13 370  GLU n 
13 371  VAL n 
13 372  ALA n 
13 373  THR n 
13 374  VAL n 
13 375  THR n 
13 376  LYS n 
13 377  LEU n 
13 378  CYS n 
13 379  ALA n 
13 380  GLU n 
13 381  ASP n 
13 382  VAL n 
13 383  LYS n 
13 384  ASP n 
13 385  PHE n 
13 386  LEU n 
13 387  GLU n 
13 388  HIS n 
13 389  MET n 
13 390  ALA n 
13 391  VAL n 
13 392  VAL n 
13 393  ARG n 
13 394  ILE n 
13 395  ASN n 
13 396  LYS n 
13 397  GLY n 
13 398  TRP n 
13 399  GLU n 
13 400  PHE n 
13 401  ILE n 
13 402  LEU n 
13 403  PRO n 
13 404  TYR n 
13 405  ASP n 
13 406  GLY n 
13 407  GLU n 
13 408  PHE n 
13 409  ILE n 
13 410  LYS n 
13 411  LYS n 
13 412  HIS n 
13 413  PRO n 
13 414  ASP n 
13 415  VAL n 
13 416  VAL n 
13 417  GLN n 
13 418  ARG n 
13 419  GLN n 
13 420  HIS n 
13 421  MET n 
13 422  LEU n 
13 423  TRP n 
13 424  THR n 
13 425  GLY n 
13 426  ILE n 
13 427  GLN n 
13 428  ALA n 
13 429  LYS n 
13 430  LEU n 
13 431  GLU n 
13 432  LYS n 
13 433  VAL n 
13 434  TYR n 
13 435  ASN n 
13 436  LEU n 
13 437  VAL n 
13 438  LYS n 
13 439  GLU n 
13 440  THR n 
13 441  MET n 
13 442  PRO n 
13 443  LYS n 
13 444  LYS n 
13 445  PRO n 
13 446  ASP n 
13 447  ALA n 
13 448  GLN n 
13 449  SER n 
13 450  GLY n 
13 451  PRO n 
13 452  ALA n 
13 453  GLY n 
13 454  LEU n 
13 455  VAL n 
13 456  CYS n 
13 457  GLY n 
13 458  ASP n 
13 459  GLN n 
13 460  ARG n 
13 461  ILE n 
13 462  GLN n 
13 463  VAL n 
13 464  ALA n 
13 465  LYS n 
13 466  THR n 
13 467  LYS n 
13 468  ALA n 
13 469  GLN n 
13 470  GLN n 
13 471  ASN n 
13 472  HIS n 
13 473  ALA n 
13 474  LEU n 
13 475  LEU n 
13 476  GLU n 
13 477  ARG n 
13 478  GLU n 
13 479  LEU n 
13 480  GLN n 
13 481  ARG n 
13 482  ARG n 
13 483  LYS n 
13 484  GLU n 
13 485  GLN n 
13 486  LEU n 
13 487  ARG n 
13 488  VAL n 
13 489  PRO n 
13 490  ALA n 
13 491  VAL n 
13 492  PRO n 
13 493  PRO n 
13 494  GLY n 
13 495  VAL n 
13 496  ARG n 
13 497  ILE n 
13 498  LYS n 
13 499  GLU n 
13 500  GLU n 
13 501  PRO n 
13 502  VAL n 
13 503  SER n 
13 504  GLU n 
13 505  GLU n 
13 506  GLY n 
13 507  GLU n 
13 508  GLU n 
13 509  ASP n 
13 510  GLU n 
13 511  GLU n 
13 512  GLN n 
13 513  GLU n 
13 514  ALA n 
13 515  GLU n 
13 516  GLU n 
13 517  GLU n 
13 518  PRO n 
13 519  MET n 
13 520  ASP n 
13 521  THR n 
13 522  SER n 
13 523  PRO n 
13 524  SER n 
13 525  GLY n 
13 526  LEU n 
13 527  HIS n 
13 528  SER n 
13 529  LYS n 
13 530  LEU n 
13 531  ALA n 
13 532  ASN n 
13 533  GLY n 
13 534  LEU n 
13 535  PRO n 
13 536  LEU n 
13 537  GLY n 
13 538  ARG n 
13 539  ALA n 
13 540  ALA n 
13 541  GLY n 
13 542  THR n 
13 543  ASP n 
13 544  SER n 
13 545  PHE n 
13 546  ASN n 
13 547  GLY n 
13 548  HIS n 
13 549  PRO n 
13 550  PRO n 
13 551  GLN n 
13 552  GLY n 
13 553  CYS n 
13 554  ALA n 
13 555  SER n 
13 556  THR n 
13 557  PRO n 
13 558  VAL n 
13 559  ALA n 
13 560  ARG n 
13 561  GLU n 
13 562  LEU n 
13 563  LYS n 
13 564  ALA n 
13 565  PHE n 
13 566  VAL n 
13 567  GLU n 
13 568  ALA n 
13 569  THR n 
13 570  PHE n 
13 571  GLN n 
13 572  ARG n 
13 573  GLN n 
13 574  PHE n 
13 575  VAL n 
13 576  LEU n 
13 577  THR n 
13 578  LEU n 
13 579  SER n 
13 580  GLU n 
13 581  LEU n 
13 582  LYS n 
13 583  ARG n 
13 584  LEU n 
13 585  PHE n 
13 586  ASN n 
13 587  LEU n 
13 588  HIS n 
13 589  LEU n 
13 590  ALA n 
13 591  SER n 
13 592  LEU n 
13 593  PRO n 
13 594  PRO n 
13 595  GLY n 
13 596  HIS n 
13 597  THR n 
13 598  LEU n 
13 599  PHE n 
13 600  SER n 
13 601  GLY n 
13 602  ILE n 
13 603  SER n 
13 604  ASP n 
13 605  ARG n 
13 606  MET n 
13 607  LEU n 
13 608  GLN n 
13 609  ASP n 
13 610  THR n 
13 611  VAL n 
13 612  LEU n 
13 613  ALA n 
13 614  ALA n 
13 615  GLY n 
13 616  CYS n 
13 617  LYS n 
13 618  GLN n 
13 619  ILE n 
13 620  LEU n 
13 621  VAL n 
13 622  PRO n 
13 623  PHE n 
13 624  PRO n 
13 625  PRO n 
13 626  GLN n 
13 627  THR n 
13 628  ALA n 
13 629  ALA n 
13 630  SER n 
13 631  PRO n 
13 632  ASP n 
13 633  GLU n 
13 634  GLN n 
13 635  LYS n 
13 636  VAL n 
13 637  PHE n 
13 638  ALA n 
13 639  LEU n 
13 640  TRP n 
13 641  GLU n 
13 642  SER n 
13 643  GLY n 
13 644  ASP n 
13 645  MET n 
13 646  SER n 
13 647  ASP n 
13 648  GLN n 
13 649  HIS n 
13 650  ARG n 
13 651  GLN n 
13 652  VAL n 
13 653  LEU n 
13 654  LEU n 
13 655  GLU n 
13 656  ILE n 
13 657  PHE n 
13 658  SER n 
13 659  LYS n 
13 660  ASN n 
13 661  TYR n 
13 662  ARG n 
13 663  VAL n 
13 664  ARG n 
13 665  ARG n 
13 666  ASN n 
13 667  MET n 
13 668  ILE n 
13 669  GLN n 
13 670  SER n 
13 671  ARG n 
13 672  LEU n 
13 673  THR n 
13 674  GLN n 
13 675  GLU n 
13 676  CYS n 
13 677  GLY n 
13 678  GLU n 
13 679  ASP n 
13 680  LEU n 
13 681  SER n 
13 682  LYS n 
13 683  GLN n 
13 684  GLU n 
13 685  VAL n 
13 686  ASP n 
13 687  LYS n 
13 688  VAL n 
13 689  LEU n 
13 690  LYS n 
13 691  ASP n 
13 692  CYS n 
13 693  CYS n 
13 694  VAL n 
13 695  SER n 
13 696  TYR n 
13 697  GLY n 
13 698  GLY n 
13 699  MET n 
13 700  TRP n 
13 701  TYR n 
13 702  LEU n 
13 703  LYS n 
13 704  GLY n 
13 705  THR n 
13 706  VAL n 
13 707  GLN n 
13 708  SER n 
14 1    MET n 
14 2    SER n 
14 3    GLU n 
14 4    GLY n 
14 5    ASN n 
14 6    ALA n 
14 7    ALA n 
14 8    GLY n 
14 9    GLU n 
14 10   PRO n 
14 11   SER n 
14 12   THR n 
14 13   PRO n 
14 14   GLY n 
14 15   GLY n 
14 16   PRO n 
14 17   ARG n 
14 18   PRO n 
14 19   LEU n 
14 20   LEU n 
14 21   THR n 
14 22   GLY n 
14 23   ALA n 
14 24   ARG n 
14 25   GLY n 
14 26   LEU n 
14 27   ILE n 
14 28   GLY n 
14 29   ARG n 
14 30   ARG n 
14 31   PRO n 
14 32   ALA n 
14 33   PRO n 
14 34   PRO n 
14 35   LEU n 
14 36   THR n 
14 37   PRO n 
14 38   GLY n 
14 39   ARG n 
14 40   LEU n 
14 41   PRO n 
14 42   SER n 
14 43   ILE n 
14 44   ARG n 
14 45   SER n 
14 46   ARG n 
14 47   ASP n 
14 48   LEU n 
14 49   THR n 
14 50   LEU n 
14 51   GLY n 
14 52   GLY n 
14 53   VAL n 
14 54   LYS n 
14 55   LYS n 
14 56   LYS n 
14 57   THR n 
14 58   PHE n 
14 59   THR n 
14 60   PRO n 
14 61   ASN n 
14 62   ILE n 
14 63   ILE n 
14 64   SER n 
14 65   ARG n 
14 66   LYS n 
14 67   ILE n 
14 68   LYS n 
14 69   GLU n 
14 70   GLU n 
14 71   PRO n 
14 72   LYS n 
14 73   GLU n 
14 74   GLU n 
14 75   VAL n 
14 76   THR n 
14 77   VAL n 
14 78   LYS n 
14 79   LYS n 
14 80   GLU n 
14 81   LYS n 
14 82   ARG n 
14 83   GLU n 
14 84   ARG n 
14 85   ASP n 
14 86   ARG n 
14 87   ASP n 
14 88   ARG n 
14 89   GLN n 
14 90   ARG n 
14 91   GLU n 
14 92   GLY n 
14 93   HIS n 
14 94   GLY n 
14 95   ARG n 
14 96   GLY n 
14 97   ARG n 
14 98   GLY n 
14 99   ARG n 
14 100  PRO n 
14 101  GLU n 
14 102  VAL n 
14 103  ILE n 
14 104  GLN n 
14 105  SER n 
14 106  HIS n 
14 107  SER n 
14 108  ILE n 
14 109  PHE n 
14 110  GLU n 
14 111  GLN n 
14 112  GLY n 
14 113  PRO n 
14 114  ALA n 
14 115  GLU n 
14 116  MET n 
14 117  MET n 
14 118  LYS n 
14 119  LYS n 
14 120  LYS n 
14 121  GLY n 
14 122  ASN n 
14 123  TRP n 
14 124  ASP n 
14 125  LYS n 
14 126  THR n 
14 127  VAL n 
14 128  ASP n 
14 129  VAL n 
14 130  SER n 
14 131  ASP n 
14 132  MET n 
14 133  GLY n 
14 134  PRO n 
14 135  SER n 
14 136  HIS n 
14 137  ILE n 
14 138  ILE n 
14 139  ASN n 
14 140  ILE n 
14 141  LYS n 
14 142  LYS n 
14 143  GLU n 
14 144  LYS n 
14 145  ARG n 
14 146  GLU n 
14 147  THR n 
14 148  ASP n 
14 149  GLU n 
14 150  GLU n 
14 151  THR n 
14 152  LYS n 
14 153  GLN n 
14 154  ILE n 
14 155  LEU n 
14 156  ARG n 
14 157  MET n 
14 158  LEU n 
14 159  GLU n 
14 160  LYS n 
14 161  ASP n 
14 162  ASP n 
14 163  PHE n 
14 164  LEU n 
14 165  ASP n 
14 166  ASP n 
14 167  PRO n 
14 168  GLY n 
14 169  LEU n 
14 170  ARG n 
14 171  ASN n 
14 172  ASP n 
14 173  THR n 
14 174  ARG n 
14 175  ASN n 
14 176  MET n 
14 177  PRO n 
14 178  VAL n 
14 179  GLN n 
14 180  LEU n 
14 181  PRO n 
14 182  LEU n 
14 183  ALA n 
14 184  HIS n 
14 185  SER n 
14 186  GLY n 
14 187  TRP n 
14 188  LEU n 
14 189  PHE n 
14 190  LYS n 
14 191  GLU n 
14 192  GLU n 
14 193  ASN n 
14 194  ASP n 
14 195  GLU n 
14 196  PRO n 
14 197  ASP n 
14 198  VAL n 
14 199  LYS n 
14 200  PRO n 
14 201  TRP n 
14 202  LEU n 
14 203  ALA n 
14 204  GLY n 
14 205  PRO n 
14 206  LYS n 
14 207  GLU n 
14 208  GLU n 
14 209  ASP n 
14 210  MET n 
14 211  GLU n 
14 212  VAL n 
14 213  ASP n 
14 214  ILE n 
14 215  PRO n 
14 216  ALA n 
14 217  VAL n 
14 218  LYS n 
14 219  VAL n 
14 220  LYS n 
14 221  GLU n 
14 222  GLU n 
14 223  PRO n 
14 224  ARG n 
14 225  ASP n 
14 226  GLU n 
14 227  GLU n 
14 228  GLU n 
14 229  GLU n 
14 230  ALA n 
14 231  LYS n 
14 232  MET n 
14 233  LYS n 
14 234  ALA n 
14 235  PRO n 
14 236  PRO n 
14 237  LYS n 
14 238  ALA n 
14 239  ALA n 
14 240  ARG n 
14 241  LYS n 
14 242  THR n 
14 243  PRO n 
14 244  GLY n 
14 245  LEU n 
14 246  PRO n 
14 247  LYS n 
14 248  ASP n 
14 249  VAL n 
14 250  SER n 
14 251  VAL n 
14 252  ALA n 
14 253  GLU n 
14 254  LEU n 
14 255  LEU n 
14 256  ARG n 
14 257  GLU n 
14 258  LEU n 
14 259  SER n 
14 260  LEU n 
14 261  THR n 
14 262  LYS n 
14 263  GLU n 
14 264  GLU n 
14 265  GLU n 
14 266  LEU n 
14 267  LEU n 
14 268  PHE n 
14 269  LEU n 
14 270  GLN n 
14 271  LEU n 
14 272  PRO n 
14 273  ASP n 
14 274  THR n 
14 275  LEU n 
14 276  PRO n 
14 277  GLY n 
14 278  GLN n 
14 279  PRO n 
14 280  PRO n 
14 281  THR n 
14 282  GLN n 
14 283  ASP n 
14 284  ILE n 
14 285  LYS n 
14 286  PRO n 
14 287  ILE n 
14 288  LYS n 
14 289  THR n 
14 290  GLU n 
14 291  VAL n 
14 292  GLN n 
14 293  GLY n 
14 294  GLU n 
14 295  ASP n 
14 296  GLY n 
14 297  GLN n 
14 298  VAL n 
14 299  VAL n 
14 300  LEU n 
14 301  ILE n 
14 302  LYS n 
14 303  GLN n 
14 304  GLU n 
14 305  LYS n 
14 306  ASP n 
14 307  ARG n 
14 308  GLU n 
14 309  ALA n 
14 310  LYS n 
14 311  LEU n 
14 312  ALA n 
14 313  GLU n 
14 314  ASN n 
14 315  ALA n 
14 316  CYS n 
14 317  THR n 
14 318  LEU n 
14 319  ALA n 
14 320  ASP n 
14 321  LEU n 
14 322  THR n 
14 323  GLU n 
14 324  GLY n 
14 325  GLN n 
14 326  VAL n 
14 327  GLY n 
14 328  LYS n 
14 329  LEU n 
14 330  LEU n 
14 331  ILE n 
14 332  ARG n 
14 333  LYS n 
14 334  SER n 
14 335  GLY n 
14 336  ARG n 
14 337  VAL n 
14 338  GLN n 
14 339  LEU n 
14 340  LEU n 
14 341  LEU n 
14 342  GLY n 
14 343  LYS n 
14 344  VAL n 
14 345  THR n 
14 346  LEU n 
14 347  ASP n 
14 348  VAL n 
14 349  THR n 
14 350  MET n 
14 351  GLY n 
14 352  THR n 
14 353  ALA n 
14 354  CYS n 
14 355  SER n 
14 356  PHE n 
14 357  LEU n 
14 358  GLN n 
14 359  GLU n 
14 360  LEU n 
14 361  VAL n 
14 362  SER n 
14 363  VAL n 
14 364  GLY n 
14 365  LEU n 
14 366  GLY n 
14 367  ASP n 
14 368  SER n 
14 369  ARG n 
14 370  THR n 
14 371  GLY n 
14 372  GLU n 
14 373  MET n 
14 374  THR n 
14 375  VAL n 
14 376  LEU n 
14 377  GLY n 
14 378  HIS n 
14 379  VAL n 
14 380  LYS n 
14 381  HIS n 
14 382  LYS n 
14 383  LEU n 
14 384  VAL n 
14 385  CYS n 
14 386  SER n 
14 387  PRO n 
14 388  ASP n 
14 389  PHE n 
14 390  GLU n 
14 391  SER n 
14 392  LEU n 
14 393  LEU n 
14 394  ASP n 
14 395  HIS n 
14 396  LYS n 
14 397  HIS n 
14 398  ARG n 
15 1    MET n 
15 2    THR n 
15 3    GLN n 
15 4    ALA n 
15 5    GLU n 
15 6    ILE n 
15 7    LYS n 
15 8    LEU n 
15 9    CYS n 
15 10   SER n 
15 11   LEU n 
15 12   LEU n 
15 13   LEU n 
15 14   GLN n 
15 15   GLU n 
15 16   HIS n 
15 17   PHE n 
15 18   GLY n 
15 19   GLU n 
15 20   ILE n 
15 21   VAL n 
15 22   GLU n 
15 23   LYS n 
15 24   ILE n 
15 25   GLY n 
15 26   VAL n 
15 27   HIS n 
15 28   LEU n 
15 29   ILE n 
15 30   ARG n 
15 31   THR n 
15 32   GLY n 
15 33   SER n 
15 34   GLN n 
15 35   PRO n 
15 36   LEU n 
15 37   ARG n 
15 38   VAL n 
15 39   ILE n 
15 40   ALA n 
15 41   HIS n 
15 42   ASP n 
15 43   THR n 
15 44   GLY n 
15 45   THR n 
15 46   SER n 
15 47   LEU n 
15 48   ASP n 
15 49   GLN n 
15 50   VAL n 
15 51   LYS n 
15 52   LYS n 
15 53   ALA n 
15 54   LEU n 
15 55   CYS n 
15 56   VAL n 
15 57   LEU n 
15 58   VAL n 
15 59   GLN n 
15 60   HIS n 
15 61   ASN n 
15 62   LEU n 
15 63   VAL n 
15 64   SER n 
15 65   TYR n 
15 66   GLN n 
15 67   VAL n 
15 68   HIS n 
15 69   LYS n 
15 70   ARG n 
15 71   GLY n 
15 72   VAL n 
15 73   VAL n 
15 74   GLU n 
15 75   TYR n 
15 76   GLU n 
15 77   ALA n 
15 78   GLN n 
15 79   CYS n 
15 80   SER n 
15 81   ARG n 
15 82   VAL n 
15 83   LEU n 
15 84   ARG n 
15 85   MET n 
15 86   LEU n 
15 87   ARG n 
15 88   TYR n 
15 89   PRO n 
15 90   ARG n 
15 91   TYR n 
15 92   ILE n 
15 93   TYR n 
15 94   THR n 
15 95   THR n 
15 96   LYS n 
15 97   THR n 
15 98   LEU n 
15 99   TYR n 
15 100  SER n 
15 101  ASP n 
15 102  THR n 
15 103  GLY n 
15 104  GLU n 
15 105  LEU n 
15 106  ILE n 
15 107  VAL n 
15 108  GLU n 
15 109  GLU n 
15 110  LEU n 
15 111  LEU n 
15 112  LEU n 
15 113  ASN n 
15 114  GLY n 
15 115  LYS n 
15 116  LEU n 
15 117  THR n 
15 118  MET n 
15 119  SER n 
15 120  ALA n 
15 121  VAL n 
15 122  VAL n 
15 123  LYS n 
15 124  LYS n 
15 125  VAL n 
15 126  ALA n 
15 127  ASP n 
15 128  ARG n 
15 129  LEU n 
15 130  THR n 
15 131  GLU n 
15 132  THR n 
15 133  MET n 
15 134  GLU n 
15 135  ASP n 
15 136  GLY n 
15 137  LYS n 
15 138  THR n 
15 139  MET n 
15 140  ASP n 
15 141  TYR n 
15 142  ALA n 
15 143  GLU n 
15 144  VAL n 
15 145  SER n 
15 146  ASN n 
15 147  THR n 
15 148  PHE n 
15 149  VAL n 
15 150  ARG n 
15 151  LEU n 
15 152  ALA n 
15 153  ASP n 
15 154  THR n 
15 155  HIS n 
15 156  PHE n 
15 157  VAL n 
15 158  GLN n 
15 159  ARG n 
15 160  CYS n 
15 161  PRO n 
15 162  SER n 
15 163  VAL n 
15 164  PRO n 
15 165  THR n 
15 166  THR n 
15 167  GLU n 
15 168  ASN n 
15 169  SER n 
15 170  ASP n 
15 171  PRO n 
15 172  GLY n 
15 173  PRO n 
15 174  PRO n 
15 175  PRO n 
15 176  PRO n 
15 177  ALA n 
15 178  PRO n 
15 179  THR n 
15 180  LEU n 
15 181  VAL n 
15 182  ILE n 
15 183  ASN n 
15 184  GLU n 
15 185  LYS n 
15 186  ASP n 
15 187  MET n 
15 188  TYR n 
15 189  LEU n 
15 190  VAL n 
15 191  PRO n 
15 192  LYS n 
15 193  LEU n 
15 194  SER n 
15 195  LEU n 
15 196  ILE n 
15 197  GLY n 
15 198  LYS n 
15 199  GLY n 
15 200  LYS n 
15 201  ARG n 
15 202  ARG n 
15 203  ARG n 
15 204  SER n 
15 205  SER n 
15 206  ASP n 
15 207  GLU n 
15 208  ASP n 
15 209  ALA n 
15 210  ALA n 
15 211  GLY n 
15 212  GLU n 
15 213  PRO n 
15 214  LYS n 
15 215  ALA n 
15 216  LYS n 
15 217  ARG n 
15 218  PRO n 
15 219  LYS n 
15 220  TYR n 
15 221  THR n 
15 222  THR n 
15 223  ASP n 
15 224  ASN n 
15 225  LYS n 
15 226  GLU n 
15 227  PRO n 
15 228  ILE n 
15 229  PRO n 
15 230  ASP n 
15 231  ASP n 
15 232  GLY n 
15 233  ILE n 
15 234  TYR n 
15 235  TRP n 
15 236  GLN n 
15 237  ALA n 
15 238  ASN n 
15 239  LEU n 
15 240  ASP n 
15 241  ARG n 
15 242  PHE n 
15 243  HIS n 
15 244  GLN n 
15 245  HIS n 
15 246  PHE n 
15 247  ARG n 
15 248  ASP n 
15 249  GLN n 
15 250  ALA n 
15 251  ILE n 
15 252  VAL n 
15 253  SER n 
15 254  ALA n 
15 255  VAL n 
15 256  ALA n 
15 257  ASN n 
15 258  ARG n 
15 259  MET n 
15 260  ASP n 
15 261  GLN n 
15 262  THR n 
15 263  SER n 
15 264  SER n 
15 265  GLU n 
15 266  ILE n 
15 267  VAL n 
15 268  ARG n 
15 269  THR n 
15 270  MET n 
15 271  LEU n 
15 272  ARG n 
15 273  MET n 
15 274  SER n 
15 275  GLU n 
15 276  ILE n 
15 277  THR n 
15 278  THR n 
15 279  SER n 
15 280  SER n 
15 281  SER n 
15 282  ALA n 
15 283  PRO n 
15 284  PHE n 
15 285  THR n 
15 286  GLN n 
15 287  PRO n 
15 288  LEU n 
15 289  SER n 
15 290  SER n 
15 291  ASN n 
15 292  GLU n 
15 293  ILE n 
15 294  PHE n 
15 295  ARG n 
15 296  SER n 
15 297  LEU n 
15 298  PRO n 
15 299  VAL n 
15 300  GLY n 
15 301  TYR n 
15 302  ASN n 
15 303  ILE n 
15 304  SER n 
15 305  LYS n 
15 306  GLN n 
15 307  VAL n 
15 308  LEU n 
15 309  ASP n 
15 310  GLN n 
15 311  TYR n 
15 312  LEU n 
15 313  THR n 
15 314  LEU n 
15 315  LEU n 
15 316  ALA n 
15 317  ASP n 
15 318  ASP n 
15 319  PRO n 
15 320  LEU n 
15 321  GLU n 
15 322  PHE n 
15 323  VAL n 
15 324  GLY n 
15 325  LYS n 
15 326  SER n 
15 327  GLY n 
15 328  ASP n 
15 329  SER n 
15 330  GLY n 
15 331  GLY n 
15 332  GLY n 
15 333  MET n 
15 334  TYR n 
15 335  VAL n 
15 336  ILE n 
15 337  ASN n 
15 338  LEU n 
15 339  HIS n 
15 340  LYS n 
15 341  ALA n 
15 342  LEU n 
15 343  ALA n 
15 344  SER n 
15 345  LEU n 
15 346  ALA n 
15 347  THR n 
15 348  ALA n 
15 349  THR n 
15 350  LEU n 
15 351  GLU n 
15 352  SER n 
15 353  VAL n 
15 354  VAL n 
15 355  GLN n 
15 356  GLU n 
15 357  ARG n 
15 358  PHE n 
15 359  GLY n 
15 360  SER n 
15 361  ARG n 
15 362  CYS n 
15 363  ALA n 
15 364  ARG n 
15 365  ILE n 
15 366  PHE n 
15 367  ARG n 
15 368  LEU n 
15 369  VAL n 
15 370  LEU n 
15 371  GLN n 
15 372  LYS n 
15 373  LYS n 
15 374  HIS n 
15 375  ILE n 
15 376  GLU n 
15 377  GLN n 
15 378  LYS n 
15 379  GLN n 
15 380  VAL n 
15 381  GLU n 
15 382  ASP n 
15 383  PHE n 
15 384  ALA n 
15 385  MET n 
15 386  ILE n 
15 387  PRO n 
15 388  ALA n 
15 389  LYS n 
15 390  GLU n 
15 391  ALA n 
15 392  LYS n 
15 393  ASP n 
15 394  MET n 
15 395  LEU n 
15 396  TYR n 
15 397  LYS n 
15 398  MET n 
15 399  LEU n 
15 400  SER n 
15 401  GLU n 
15 402  ASN n 
15 403  PHE n 
15 404  MET n 
15 405  SER n 
15 406  LEU n 
15 407  GLN n 
15 408  GLU n 
15 409  ILE n 
15 410  PRO n 
15 411  LYS n 
15 412  THR n 
15 413  PRO n 
15 414  ASP n 
15 415  HIS n 
15 416  ALA n 
15 417  PRO n 
15 418  SER n 
15 419  ARG n 
15 420  THR n 
15 421  PHE n 
15 422  TYR n 
15 423  LEU n 
15 424  TYR n 
15 425  THR n 
15 426  VAL n 
15 427  ASN n 
15 428  ILE n 
15 429  LEU n 
15 430  SER n 
15 431  ALA n 
15 432  ALA n 
15 433  ARG n 
15 434  MET n 
15 435  LEU n 
15 436  LEU n 
15 437  HIS n 
15 438  ARG n 
15 439  CYS n 
15 440  TYR n 
15 441  LYS n 
15 442  SER n 
15 443  ILE n 
15 444  ALA n 
15 445  ASN n 
15 446  LEU n 
15 447  ILE n 
15 448  GLU n 
15 449  ARG n 
15 450  ARG n 
15 451  GLN n 
15 452  PHE n 
15 453  GLU n 
15 454  THR n 
15 455  LYS n 
15 456  GLU n 
15 457  ASN n 
15 458  LYS n 
15 459  ARG n 
15 460  LEU n 
15 461  LEU n 
15 462  GLU n 
15 463  LYS n 
15 464  SER n 
15 465  GLN n 
15 466  ARG n 
15 467  VAL n 
15 468  GLU n 
15 469  ALA n 
15 470  ILE n 
15 471  ILE n 
15 472  ALA n 
15 473  SER n 
15 474  MET n 
15 475  GLN n 
15 476  ALA n 
15 477  THR n 
15 478  GLY n 
15 479  ALA n 
15 480  GLU n 
15 481  GLU n 
15 482  ALA n 
15 483  GLN n 
15 484  LEU n 
15 485  GLN n 
15 486  GLU n 
15 487  ILE n 
15 488  GLU n 
15 489  GLU n 
15 490  MET n 
15 491  ILE n 
15 492  THR n 
15 493  ALA n 
15 494  PRO n 
15 495  GLU n 
15 496  ARG n 
15 497  GLN n 
15 498  GLN n 
15 499  LEU n 
15 500  GLU n 
15 501  THR n 
15 502  LEU n 
15 503  LYS n 
15 504  ARG n 
15 505  ASN n 
15 506  VAL n 
15 507  ASN n 
15 508  LYS n 
15 509  LEU n 
15 510  ASP n 
15 511  ALA n 
15 512  SER n 
15 513  GLU n 
15 514  ILE n 
15 515  GLN n 
15 516  VAL n 
15 517  ASP n 
15 518  GLU n 
15 519  THR n 
15 520  ILE n 
15 521  PHE n 
15 522  LEU n 
15 523  LEU n 
15 524  GLU n 
15 525  SER n 
15 526  TYR n 
15 527  ILE n 
15 528  GLU n 
15 529  CYS n 
15 530  THR n 
15 531  MET n 
15 532  LYS n 
15 533  ARG n 
15 534  GLN n 
16 1    MET n 
16 2    ALA n 
16 3    GLU n 
16 4    VAL n 
16 5    LYS n 
16 6    VAL n 
16 7    LYS n 
16 8    VAL n 
16 9    GLN n 
16 10   PRO n 
16 11   PRO n 
16 12   ASP n 
16 13   ALA n 
16 14   ASP n 
16 15   PRO n 
16 16   VAL n 
16 17   GLU n 
16 18   ILE n 
16 19   GLU n 
16 20   ASN n 
16 21   ARG n 
16 22   ILE n 
16 23   ILE n 
16 24   GLU n 
16 25   LEU n 
16 26   CYS n 
16 27   HIS n 
16 28   GLN n 
16 29   PHE n 
16 30   PRO n 
16 31   HIS n 
16 32   GLY n 
16 33   ILE n 
16 34   THR n 
16 35   ASP n 
16 36   GLN n 
16 37   VAL n 
16 38   ILE n 
16 39   GLN n 
16 40   ASN n 
16 41   GLU n 
16 42   MET n 
16 43   PRO n 
16 44   HIS n 
16 45   ILE n 
16 46   GLU n 
16 47   ALA n 
16 48   GLN n 
16 49   GLN n 
16 50   ARG n 
16 51   ALA n 
16 52   VAL n 
16 53   ALA n 
16 54   ILE n 
16 55   ASN n 
16 56   ARG n 
16 57   LEU n 
16 58   LEU n 
16 59   SER n 
16 60   MET n 
16 61   GLY n 
16 62   GLN n 
16 63   LEU n 
16 64   ASP n 
16 65   LEU n 
16 66   LEU n 
16 67   ARG n 
16 68   SER n 
16 69   ASN n 
16 70   THR n 
16 71   GLY n 
16 72   LEU n 
16 73   LEU n 
16 74   TYR n 
16 75   ARG n 
16 76   ILE n 
16 77   LYS n 
16 78   ASP n 
16 79   SER n 
16 80   GLN n 
16 81   ASN n 
16 82   ALA n 
16 83   GLY n 
16 84   LYS n 
16 85   MET n 
16 86   LYS n 
16 87   GLY n 
16 88   SER n 
16 89   ASP n 
16 90   ASN n 
16 91   GLN n 
16 92   GLU n 
16 93   LYS n 
16 94   LEU n 
16 95   VAL n 
16 96   TYR n 
16 97   GLN n 
16 98   ILE n 
16 99   ILE n 
16 100  GLU n 
16 101  ASP n 
16 102  ALA n 
16 103  GLY n 
16 104  ASN n 
16 105  LYS n 
16 106  GLY n 
16 107  ILE n 
16 108  TRP n 
16 109  SER n 
16 110  ARG n 
16 111  ASP n 
16 112  ILE n 
16 113  ARG n 
16 114  TYR n 
16 115  LYS n 
16 116  SER n 
16 117  ASN n 
16 118  LEU n 
16 119  PRO n 
16 120  LEU n 
16 121  THR n 
16 122  GLU n 
16 123  ILE n 
16 124  ASN n 
16 125  LYS n 
16 126  ILE n 
16 127  LEU n 
16 128  LYS n 
16 129  ASN n 
16 130  LEU n 
16 131  GLU n 
16 132  SER n 
16 133  LYS n 
16 134  LYS n 
16 135  LEU n 
16 136  ILE n 
16 137  LYS n 
16 138  ALA n 
16 139  VAL n 
16 140  LYS n 
16 141  SER n 
16 142  VAL n 
16 143  ALA n 
16 144  ALA n 
16 145  SER n 
16 146  LYS n 
16 147  LYS n 
16 148  LYS n 
16 149  VAL n 
16 150  TYR n 
16 151  MET n 
16 152  LEU n 
16 153  TYR n 
16 154  ASN n 
16 155  LEU n 
16 156  GLN n 
16 157  PRO n 
16 158  ASP n 
16 159  ARG n 
16 160  SER n 
16 161  VAL n 
16 162  THR n 
16 163  GLY n 
16 164  GLY n 
16 165  ALA n 
16 166  TRP n 
16 167  TYR n 
16 168  SER n 
16 169  ASP n 
16 170  GLN n 
16 171  ASP n 
16 172  PHE n 
16 173  GLU n 
16 174  SER n 
16 175  GLU n 
16 176  PHE n 
16 177  VAL n 
16 178  GLU n 
16 179  VAL n 
16 180  LEU n 
16 181  ASN n 
16 182  GLN n 
16 183  GLN n 
16 184  CYS n 
16 185  PHE n 
16 186  LYS n 
16 187  PHE n 
16 188  LEU n 
16 189  GLN n 
16 190  SER n 
16 191  LYS n 
16 192  ALA n 
16 193  GLU n 
16 194  THR n 
16 195  ALA n 
16 196  ARG n 
16 197  GLU n 
16 198  SER n 
16 199  LYS n 
16 200  GLN n 
16 201  ASN n 
16 202  PRO n 
16 203  MET n 
16 204  ILE n 
16 205  GLN n 
16 206  ARG n 
16 207  ASN n 
16 208  SER n 
16 209  SER n 
16 210  PHE n 
16 211  ALA n 
16 212  SER n 
16 213  SER n 
16 214  HIS n 
16 215  GLU n 
16 216  VAL n 
16 217  TRP n 
16 218  LYS n 
16 219  TYR n 
16 220  ILE n 
16 221  CYS n 
16 222  GLU n 
16 223  LEU n 
16 224  GLY n 
16 225  ILE n 
16 226  SER n 
16 227  LYS n 
16 228  VAL n 
16 229  GLU n 
16 230  LEU n 
16 231  SER n 
16 232  MET n 
16 233  GLU n 
16 234  ASP n 
16 235  ILE n 
16 236  GLU n 
16 237  THR n 
16 238  ILE n 
16 239  LEU n 
16 240  ASN n 
16 241  THR n 
16 242  LEU n 
16 243  ILE n 
16 244  TYR n 
16 245  ASP n 
16 246  GLY n 
16 247  LYS n 
16 248  VAL n 
16 249  GLU n 
16 250  MET n 
16 251  THR n 
16 252  ILE n 
16 253  ILE n 
16 254  ALA n 
16 255  ALA n 
16 256  LYS n 
16 257  GLU n 
16 258  GLY n 
16 259  THR n 
16 260  VAL n 
16 261  GLY n 
16 262  SER n 
16 263  VAL n 
16 264  ASP n 
16 265  GLY n 
16 266  HIS n 
16 267  MET n 
16 268  LYS n 
16 269  LEU n 
16 270  TYR n 
16 271  ARG n 
16 272  ALA n 
16 273  VAL n 
16 274  ASN n 
16 275  PRO n 
16 276  ILE n 
16 277  ILE n 
16 278  PRO n 
16 279  PRO n 
16 280  THR n 
16 281  GLY n 
16 282  LEU n 
16 283  VAL n 
16 284  ARG n 
16 285  ALA n 
16 286  PRO n 
16 287  CYS n 
16 288  GLY n 
16 289  LEU n 
16 290  CYS n 
16 291  PRO n 
16 292  VAL n 
16 293  PHE n 
16 294  ASP n 
16 295  ASP n 
16 296  CYS n 
16 297  HIS n 
16 298  GLU n 
16 299  GLY n 
16 300  GLY n 
16 301  GLU n 
16 302  ILE n 
16 303  SER n 
16 304  PRO n 
16 305  SER n 
16 306  ASN n 
16 307  CYS n 
16 308  ILE n 
16 309  TYR n 
16 310  MET n 
16 311  THR n 
16 312  GLU n 
16 313  TRP n 
16 314  LEU n 
16 315  GLU n 
16 316  PHE n 
17 1    MET n 
17 2    ALA n 
17 3    GLY n 
17 4    ASN n 
17 5    LYS n 
17 6    GLY n 
17 7    ARG n 
17 8    GLY n 
17 9    ARG n 
17 10   ALA n 
17 11   ALA n 
17 12   TYR n 
17 13   THR n 
17 14   PHE n 
17 15   ASN n 
17 16   ILE n 
17 17   GLU n 
17 18   ALA n 
17 19   VAL n 
17 20   GLY n 
17 21   PHE n 
17 22   SER n 
17 23   LYS n 
17 24   GLY n 
17 25   GLU n 
17 26   LYS n 
17 27   LEU n 
17 28   PRO n 
17 29   ASP n 
17 30   VAL n 
17 31   VAL n 
17 32   LEU n 
17 33   LYS n 
17 34   PRO n 
17 35   PRO n 
17 36   PRO n 
17 37   LEU n 
17 38   PHE n 
17 39   PRO n 
17 40   ASP n 
17 41   THR n 
17 42   ASP n 
17 43   TYR n 
17 44   LYS n 
17 45   PRO n 
17 46   VAL n 
17 47   PRO n 
17 48   LEU n 
17 49   LYS n 
17 50   THR n 
17 51   GLY n 
17 52   GLU n 
17 53   GLY n 
17 54   GLU n 
17 55   GLU n 
17 56   TYR n 
17 57   MET n 
17 58   LEU n 
17 59   ALA n 
17 60   LEU n 
17 61   LYS n 
17 62   GLN n 
17 63   GLU n 
17 64   LEU n 
17 65   ARG n 
17 66   GLU n 
17 67   THR n 
17 68   MET n 
17 69   LYS n 
17 70   ARG n 
17 71   MET n 
17 72   PRO n 
17 73   TYR n 
17 74   PHE n 
17 75   ILE n 
17 76   GLU n 
17 77   THR n 
17 78   PRO n 
17 79   GLU n 
17 80   GLU n 
17 81   ARG n 
17 82   GLN n 
17 83   ASP n 
17 84   ILE n 
17 85   GLU n 
17 86   ARG n 
17 87   TYR n 
17 88   SER n 
17 89   LYS n 
17 90   ARG n 
17 91   TYR n 
17 92   MET n 
17 93   LYS n 
17 94   VAL n 
17 95   TYR n 
17 96   LYS n 
17 97   GLU n 
17 98   GLU n 
17 99   TRP n 
17 100  ILE n 
17 101  PRO n 
17 102  ASP n 
17 103  TRP n 
17 104  ARG n 
17 105  ARG n 
17 106  LEU n 
17 107  PRO n 
17 108  ARG n 
17 109  GLU n 
17 110  MET n 
17 111  MET n 
17 112  PRO n 
17 113  ARG n 
17 114  ASN n 
17 115  LYS n 
17 116  CYS n 
17 117  LYS n 
17 118  LYS n 
17 119  ALA n 
17 120  GLY n 
17 121  PRO n 
17 122  LYS n 
17 123  PRO n 
17 124  LYS n 
17 125  LYS n 
17 126  ALA n 
17 127  LYS n 
17 128  ASP n 
17 129  ALA n 
17 130  GLY n 
17 131  LYS n 
17 132  GLY n 
17 133  THR n 
17 134  PRO n 
17 135  LEU n 
17 136  THR n 
17 137  ASN n 
17 138  THR n 
17 139  GLU n 
17 140  ASP n 
17 141  VAL n 
17 142  LEU n 
17 143  LYS n 
17 144  LYS n 
17 145  MET n 
17 146  GLU n 
17 147  GLU n 
17 148  LEU n 
17 149  GLU n 
17 150  LYS n 
17 151  ARG n 
17 152  GLY n 
17 153  ASP n 
17 154  GLY n 
17 155  GLU n 
17 156  LYS n 
17 157  SER n 
17 158  ASP n 
17 159  GLU n 
17 160  GLU n 
17 161  ASN n 
17 162  GLU n 
17 163  GLU n 
17 164  LYS n 
17 165  GLU n 
17 166  GLY n 
17 167  SER n 
17 168  LYS n 
17 169  GLU n 
17 170  LYS n 
17 171  SER n 
17 172  LYS n 
17 173  GLU n 
17 174  GLY n 
17 175  ASP n 
17 176  ASP n 
17 177  ASP n 
17 178  ASP n 
17 179  ASP n 
17 180  ASP n 
17 181  ASP n 
17 182  ALA n 
17 183  ALA n 
17 184  GLU n 
17 185  GLN n 
17 186  GLU n 
17 187  GLU n 
17 188  TYR n 
17 189  ASP n 
17 190  GLU n 
17 191  GLU n 
17 192  GLU n 
17 193  GLN n 
17 194  GLU n 
17 195  GLU n 
17 196  GLU n 
17 197  ASN n 
17 198  ASP n 
17 199  TYR n 
17 200  ILE n 
17 201  ASN n 
17 202  SER n 
17 203  TYR n 
17 204  PHE n 
17 205  GLU n 
17 206  ASP n 
17 207  GLY n 
17 208  ASP n 
17 209  ASP n 
17 210  PHE n 
17 211  GLY n 
17 212  ALA n 
17 213  ASP n 
17 214  SER n 
17 215  ASP n 
17 216  ASP n 
17 217  ASN n 
17 218  MET n 
17 219  ASP n 
17 220  GLU n 
17 221  ALA n 
17 222  THR n 
17 223  TYR n 
18 1    MET n 
18 2    PRO n 
18 3    GLY n 
18 4    ARG n 
18 5    GLY n 
18 6    ARG n 
18 7    CYS n 
18 8    PRO n 
18 9    ASP n 
18 10   CYS n 
18 11   GLY n 
18 12   SER n 
18 13   THR n 
18 14   GLU n 
18 15   LEU n 
18 16   VAL n 
18 17   GLU n 
18 18   ASP n 
18 19   SER n 
18 20   HIS n 
18 21   TYR n 
18 22   SER n 
18 23   GLN n 
18 24   SER n 
18 25   GLN n 
18 26   LEU n 
18 27   VAL n 
18 28   CYS n 
18 29   SER n 
18 30   ASP n 
18 31   CYS n 
18 32   GLY n 
18 33   CYS n 
18 34   VAL n 
18 35   VAL n 
18 36   THR n 
18 37   GLU n 
18 38   GLY n 
18 39   VAL n 
18 40   LEU n 
18 41   THR n 
18 42   THR n 
18 43   THR n 
18 44   PHE n 
18 45   SER n 
18 46   ASP n 
18 47   GLU n 
18 48   GLY n 
18 49   ASN n 
18 50   LEU n 
18 51   ARG n 
18 52   GLU n 
18 53   VAL n 
18 54   THR n 
18 55   TYR n 
18 56   SER n 
18 57   ARG n 
18 58   SER n 
18 59   THR n 
18 60   GLY n 
18 61   GLU n 
18 62   ASN n 
18 63   GLU n 
18 64   GLN n 
18 65   VAL n 
18 66   SER n 
18 67   ARG n 
18 68   SER n 
18 69   GLN n 
18 70   GLN n 
18 71   ARG n 
18 72   GLY n 
18 73   LEU n 
18 74   ARG n 
18 75   ARG n 
18 76   VAL n 
18 77   ARG n 
18 78   ASP n 
18 79   LEU n 
18 80   CYS n 
18 81   ARG n 
18 82   VAL n 
18 83   LEU n 
18 84   GLN n 
18 85   LEU n 
18 86   PRO n 
18 87   PRO n 
18 88   THR n 
18 89   PHE n 
18 90   GLU n 
18 91   ASP n 
18 92   THR n 
18 93   ALA n 
18 94   VAL n 
18 95   ALA n 
18 96   TYR n 
18 97   TYR n 
18 98   GLN n 
18 99   GLN n 
18 100  ALA n 
18 101  TYR n 
18 102  ARG n 
18 103  HIS n 
18 104  SER n 
18 105  GLY n 
18 106  ILE n 
18 107  ARG n 
18 108  ALA n 
18 109  ALA n 
18 110  ARG n 
18 111  LEU n 
18 112  GLN n 
18 113  LYS n 
18 114  LYS n 
18 115  GLU n 
18 116  VAL n 
18 117  LEU n 
18 118  VAL n 
18 119  GLY n 
18 120  CYS n 
18 121  CYS n 
18 122  VAL n 
18 123  LEU n 
18 124  ILE n 
18 125  THR n 
18 126  CYS n 
18 127  ARG n 
18 128  GLN n 
18 129  HIS n 
18 130  ASN n 
18 131  TRP n 
18 132  PRO n 
18 133  LEU n 
18 134  THR n 
18 135  MET n 
18 136  GLY n 
18 137  ALA n 
18 138  ILE n 
18 139  CYS n 
18 140  THR n 
18 141  LEU n 
18 142  LEU n 
18 143  TYR n 
18 144  ALA n 
18 145  ASP n 
18 146  LEU n 
18 147  ASP n 
18 148  VAL n 
18 149  PHE n 
18 150  SER n 
18 151  SER n 
18 152  THR n 
18 153  TYR n 
18 154  MET n 
18 155  GLN n 
18 156  ILE n 
18 157  VAL n 
18 158  LYS n 
18 159  LEU n 
18 160  LEU n 
18 161  GLY n 
18 162  LEU n 
18 163  ASP n 
18 164  VAL n 
18 165  PRO n 
18 166  SER n 
18 167  LEU n 
18 168  CYS n 
18 169  LEU n 
18 170  ALA n 
18 171  GLU n 
18 172  LEU n 
18 173  VAL n 
18 174  LYS n 
18 175  THR n 
18 176  TYR n 
18 177  CYS n 
18 178  SER n 
18 179  SER n 
18 180  PHE n 
18 181  LYS n 
18 182  LEU n 
18 183  PHE n 
18 184  GLN n 
18 185  ALA n 
18 186  SER n 
18 187  PRO n 
18 188  SER n 
18 189  VAL n 
18 190  PRO n 
18 191  ALA n 
18 192  LYS n 
18 193  TYR n 
18 194  VAL n 
18 195  GLU n 
18 196  ASP n 
18 197  LYS n 
18 198  GLU n 
18 199  LYS n 
18 200  MET n 
18 201  LEU n 
18 202  SER n 
18 203  ARG n 
18 204  THR n 
18 205  MET n 
18 206  GLN n 
18 207  LEU n 
18 208  VAL n 
18 209  GLU n 
18 210  LEU n 
18 211  ALA n 
18 212  ASN n 
18 213  GLU n 
18 214  THR n 
18 215  TRP n 
18 216  LEU n 
18 217  VAL n 
18 218  THR n 
18 219  GLY n 
18 220  ARG n 
18 221  HIS n 
18 222  PRO n 
18 223  LEU n 
18 224  PRO n 
18 225  VAL n 
18 226  ILE n 
18 227  THR n 
18 228  ALA n 
18 229  ALA n 
18 230  THR n 
18 231  PHE n 
18 232  LEU n 
18 233  ALA n 
18 234  TRP n 
18 235  GLN n 
18 236  SER n 
18 237  LEU n 
18 238  GLN n 
18 239  PRO n 
18 240  ALA n 
18 241  ASP n 
18 242  ARG n 
18 243  LEU n 
18 244  SER n 
18 245  CYS n 
18 246  SER n 
18 247  LEU n 
18 248  ALA n 
18 249  ARG n 
18 250  PHE n 
18 251  CYS n 
18 252  LYS n 
18 253  LEU n 
18 254  ALA n 
18 255  ASN n 
18 256  VAL n 
18 257  ASP n 
18 258  LEU n 
18 259  PRO n 
18 260  TYR n 
18 261  PRO n 
18 262  ALA n 
18 263  SER n 
18 264  SER n 
18 265  ARG n 
18 266  LEU n 
18 267  GLN n 
18 268  GLU n 
18 269  LEU n 
18 270  LEU n 
18 271  ALA n 
18 272  VAL n 
18 273  LEU n 
18 274  LEU n 
18 275  ARG n 
18 276  MET n 
18 277  ALA n 
18 278  GLU n 
18 279  GLN n 
18 280  LEU n 
18 281  ALA n 
18 282  TRP n 
18 283  LEU n 
18 284  ARG n 
18 285  VAL n 
18 286  LEU n 
18 287  ARG n 
18 288  LEU n 
18 289  ASP n 
18 290  LYS n 
18 291  ARG n 
18 292  SER n 
18 293  VAL n 
18 294  VAL n 
18 295  LYS n 
18 296  HIS n 
18 297  ILE n 
18 298  GLY n 
18 299  ASP n 
18 300  LEU n 
18 301  LEU n 
18 302  GLN n 
18 303  HIS n 
18 304  ARG n 
18 305  GLN n 
18 306  SER n 
18 307  LEU n 
18 308  VAL n 
18 309  ARG n 
18 310  SER n 
18 311  ALA n 
18 312  PHE n 
18 313  ARG n 
18 314  ASP n 
18 315  GLY n 
18 316  THR n 
18 317  ALA n 
18 318  GLU n 
18 319  VAL n 
18 320  GLU n 
18 321  THR n 
18 322  ARG n 
18 323  GLU n 
18 324  LYS n 
18 325  GLU n 
18 326  PRO n 
18 327  PRO n 
18 328  GLY n 
18 329  TRP n 
18 330  GLY n 
18 331  GLN n 
18 332  GLY n 
18 333  GLN n 
18 334  GLY n 
18 335  GLU n 
18 336  GLY n 
18 337  GLU n 
18 338  VAL n 
18 339  GLY n 
18 340  ASN n 
18 341  ASN n 
18 342  SER n 
18 343  LEU n 
18 344  GLY n 
18 345  LEU n 
18 346  PRO n 
18 347  GLN n 
18 348  GLY n 
18 349  LYS n 
18 350  ARG n 
18 351  PRO n 
18 352  ALA n 
18 353  SER n 
18 354  PRO n 
18 355  ALA n 
18 356  LEU n 
18 357  LEU n 
18 358  LEU n 
18 359  PRO n 
18 360  PRO n 
18 361  CYS n 
18 362  MET n 
18 363  LEU n 
18 364  LYS n 
18 365  SER n 
18 366  PRO n 
18 367  LYS n 
18 368  ARG n 
18 369  ILE n 
18 370  CYS n 
18 371  PRO n 
18 372  VAL n 
18 373  PRO n 
18 374  PRO n 
18 375  VAL n 
18 376  SER n 
18 377  THR n 
18 378  VAL n 
18 379  THR n 
18 380  GLY n 
18 381  ASP n 
18 382  GLU n 
18 383  ASN n 
18 384  ILE n 
18 385  SER n 
18 386  ASP n 
18 387  SER n 
18 388  GLU n 
18 389  ILE n 
18 390  GLU n 
18 391  GLN n 
18 392  TYR n 
18 393  LEU n 
18 394  ARG n 
18 395  THR n 
18 396  PRO n 
18 397  GLN n 
18 398  GLU n 
18 399  VAL n 
18 400  ARG n 
18 401  ASP n 
18 402  PHE n 
18 403  GLN n 
18 404  ARG n 
18 405  ALA n 
18 406  GLN n 
18 407  ALA n 
18 408  ALA n 
18 409  ARG n 
18 410  GLN n 
18 411  ALA n 
18 412  ALA n 
18 413  THR n 
18 414  SER n 
18 415  VAL n 
18 416  PRO n 
18 417  ASN n 
18 418  PRO n 
18 419  PRO n 
19 1    DG  n 
19 2    DT  n 
19 3    DG  n 
19 4    DG  n 
19 5    DA  n 
19 6    DA  n 
19 7    DA  n 
19 8    DG  n 
19 9    DG  n 
19 10   DA  n 
19 11   DC  n 
19 12   DG  n 
19 13   DA  n 
19 14   DA  n 
19 15   DA  n 
19 16   DC  n 
19 17   DA  n 
19 18   DC  n 
19 19   DC  n 
19 20   DG  n 
19 21   DT  n 
19 22   DG  n 
19 23   DC  n 
19 24   DT  n 
19 25   DC  n 
19 26   DG  n 
19 27   DC  n 
19 28   DA  n 
19 29   DA  n 
19 30   DC  n 
19 31   DG  n 
19 32   DG  n 
19 33   DC  n 
19 34   DA  n 
19 35   DG  n 
19 36   DC  n 
19 37   DA  n 
19 38   DC  n 
19 39   DA  n 
19 40   DT  n 
19 41   DA  n 
19 42   DT  n 
19 43   DA  n 
19 44   DC  n 
19 45   DT  n 
19 46   DA  n 
19 47   DA  n 
19 48   DA  n 
19 49   DA  n 
19 50   DT  n 
20 1    DA  n 
20 2    DT  n 
20 3    DT  n 
20 4    DT  n 
20 5    DT  n 
20 6    DA  n 
20 7    DG  n 
20 8    DT  n 
20 9    DA  n 
20 10   DT  n 
20 11   DA  n 
20 12   DT  n 
20 13   DG  n 
20 14   DT  n 
20 15   DG  n 
20 16   DC  n 
20 17   DT  n 
20 18   DG  n 
20 19   DC  n 
20 20   DC  n 
20 21   DG  n 
20 22   DT  n 
20 23   DT  n 
20 24   DG  n 
20 25   DC  n 
20 26   DG  n 
20 27   DA  n 
20 28   DG  n 
20 29   DC  n 
20 30   DA  n 
20 31   DC  n 
20 32   DG  n 
20 33   DG  n 
20 34   DT  n 
20 35   DG  n 
20 36   DT  n 
20 37   DT  n 
20 38   DT  n 
20 39   DC  n 
20 40   DG  n 
20 41   DT  n 
20 42   DC  n 
20 43   DC  n 
20 44   DT  n 
20 45   DT  n 
20 46   DT  n 
20 47   DC  n 
20 48   DC  n 
20 49   DA  n 
20 50   DC  n 
21 1    U   n 
21 2    G   n 
21 3    C   n 
21 4    U   n 
21 5    C   n 
21 6    G   n 
21 7    C   n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1  1 sample 'Biological sequence' 1 1390 human ? POLR3A                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 'Biological sequence' 1 1133 human ? POLR3B                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 'Biological sequence' 1 346  human ? 'POLR1C, POLR1E'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 'Biological sequence' 1 148  human ? CRCP                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 'Biological sequence' 1 210  human ? POLR2E                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 'Biological sequence' 1 127  human ? 'POLR2F, POLRF'          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 'Biological sequence' 1 204  human ? 'POLR3H, KIAA1665, RPC8' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 'Biological sequence' 1 150  human ? POLR2H                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 'Biological sequence' 1 108  human ? 'POLR3K, RPC11, My010'   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 'Biological sequence' 1 67   human ? POLR2L                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 'Biological sequence' 1 133  human ? POLR1D                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 'Biological sequence' 1 58   human ? POLR2K                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 'Biological sequence' 1 708  human ? 'POLR3E, KIAA1452'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 'Biological sequence' 1 398  human ? 'POLR3D, BN51, BN51T'    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 'Biological sequence' 1 534  human ? POLR3C                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 'Biological sequence' 1 316  human ? POLR3F                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 'Biological sequence' 1 223  human ? POLR3G                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
18 1 sample 'Biological sequence' 1 419  human ? 'BRF2, BRFU, PRO1470'    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
19 1 sample 1 50 'Homo sapiens' human 9606 ? 
20 1 sample 1 50 'Homo sapiens' human 9606 ? 
21 1 sample 1 8  'Homo sapiens' human 9606 ? 
# 
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 
3AT non-polymer         . "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE"  'CORDYCEPIN TRIPHOSPHATE' 'C10 H16 N5 O12 P3' 491.182 
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  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE"          ?                         'C10 H16 N5 O14 P3' 523.180 
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 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                ?                         'Fe4 S4'            351.640 
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    VAL 2    2    ?    ?   ?   A . n 
A 1  3    LYS 3    3    3    LYS LYS A . n 
A 1  4    GLU 4    4    4    GLU GLU A . n 
A 1  5    GLN 5    5    5    GLN GLN A . n 
A 1  6    PHE 6    6    6    PHE PHE A . n 
A 1  7    ARG 7    7    7    ARG ARG A . n 
A 1  8    GLU 8    8    8    GLU GLU A . n 
A 1  9    THR 9    9    9    THR THR A . n 
A 1  10   ASP 10   10   10   ASP ASP A . n 
A 1  11   VAL 11   11   11   VAL VAL A . n 
A 1  12   ALA 12   12   12   ALA ALA A . n 
A 1  13   LYS 13   13   13   LYS LYS A . n 
A 1  14   LYS 14   14   14   LYS LYS A . n 
A 1  15   ILE 15   15   15   ILE ILE A . n 
A 1  16   SER 16   16   16   SER SER A . n 
A 1  17   HIS 17   17   17   HIS HIS A . n 
A 1  18   ILE 18   18   18   ILE ILE A . n 
A 1  19   CYS 19   19   19   CYS CYS A . n 
A 1  20   PHE 20   20   20   PHE PHE A . n 
A 1  21   GLY 21   21   21   GLY GLY A . n 
A 1  22   MET 22   22   22   MET MET A . n 
A 1  23   LYS 23   23   23   LYS LYS A . n 
A 1  24   SER 24   24   24   SER SER A . n 
A 1  25   PRO 25   25   25   PRO PRO A . n 
A 1  26   GLU 26   26   26   GLU GLU A . n 
A 1  27   GLU 27   27   27   GLU GLU A . n 
A 1  28   MET 28   28   28   MET MET A . n 
A 1  29   ARG 29   29   29   ARG ARG A . n 
A 1  30   GLN 30   30   30   GLN GLN A . n 
A 1  31   GLN 31   31   31   GLN GLN A . n 
A 1  32   ALA 32   32   32   ALA ALA A . n 
A 1  33   HIS 33   33   33   HIS HIS A . n 
A 1  34   ILE 34   34   34   ILE ILE A . n 
A 1  35   GLN 35   35   35   GLN GLN A . n 
A 1  36   VAL 36   36   36   VAL VAL A . n 
A 1  37   VAL 37   37   37   VAL VAL A . n 
A 1  38   SER 38   38   38   SER SER A . n 
A 1  39   LYS 39   39   39   LYS LYS A . n 
A 1  40   ASN 40   40   40   ASN ASN A . n 
A 1  41   LEU 41   41   41   LEU LEU A . n 
A 1  42   TYR 42   42   42   TYR TYR A . n 
A 1  43   SER 43   43   43   SER SER A . n 
A 1  44   GLN 44   44   44   GLN GLN A . n 
A 1  45   ASP 45   45   45   ASP ASP A . n 
A 1  46   ASN 46   46   46   ASN ASN A . n 
A 1  47   GLN 47   47   47   GLN GLN A . n 
A 1  48   HIS 48   48   48   HIS HIS A . n 
A 1  49   ALA 49   49   49   ALA ALA A . n 
A 1  50   PRO 50   50   50   PRO PRO A . n 
A 1  51   LEU 51   51   51   LEU LEU A . n 
A 1  52   LEU 52   52   52   LEU LEU A . n 
A 1  53   TYR 53   53   53   TYR TYR A . n 
A 1  54   GLY 54   54   54   GLY GLY A . n 
A 1  55   VAL 55   55   55   VAL VAL A . n 
A 1  56   LEU 56   56   56   LEU LEU A . n 
A 1  57   ASP 57   57   57   ASP ASP A . n 
A 1  58   HIS 58   58   58   HIS HIS A . n 
A 1  59   ARG 59   59   59   ARG ARG A . n 
A 1  60   MET 60   60   60   MET MET A . n 
A 1  61   GLY 61   61   61   GLY GLY A . n 
A 1  62   THR 62   62   62   THR THR A . n 
A 1  63   SER 63   63   63   SER SER A . n 
A 1  64   GLU 64   64   64   GLU GLU A . n 
A 1  65   LYS 65   65   65   LYS LYS A . n 
A 1  66   ASP 66   66   66   ASP ASP A . n 
A 1  67   ARG 67   67   67   ARG ARG A . n 
A 1  68   PRO 68   68   68   PRO PRO A . n 
A 1  69   CYS 69   69   69   CYS CYS A . n 
A 1  70   GLU 70   70   70   GLU GLU A . n 
A 1  71   THR 71   71   71   THR THR A . n 
A 1  72   CYS 72   72   72   CYS CYS A . n 
A 1  73   GLY 73   73   73   GLY GLY A . n 
A 1  74   LYS 74   74   74   LYS LYS A . n 
A 1  75   ASN 75   75   75   ASN ASN A . n 
A 1  76   LEU 76   76   76   LEU LEU A . n 
A 1  77   ALA 77   77   77   ALA ALA A . n 
A 1  78   ASP 78   78   78   ASP ASP A . n 
A 1  79   CYS 79   79   79   CYS CYS A . n 
A 1  80   LEU 80   80   80   LEU LEU A . n 
A 1  81   GLY 81   81   81   GLY GLY A . n 
A 1  82   HIS 82   82   82   HIS HIS A . n 
A 1  83   TYR 83   83   83   TYR TYR A . n 
A 1  84   GLY 84   84   84   GLY GLY A . n 
A 1  85   TYR 85   85   85   TYR TYR A . n 
A 1  86   ILE 86   86   86   ILE ILE A . n 
A 1  87   ASP 87   87   87   ASP ASP A . n 
A 1  88   LEU 88   88   88   LEU LEU 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   PRO 91   91   91   PRO PRO A . n 
A 1  92   CYS 92   92   92   CYS CYS A . n 
A 1  93   PHE 93   93   93   PHE PHE A . n 
A 1  94   HIS 94   94   94   HIS HIS A . n 
A 1  95   VAL 95   95   95   VAL VAL A . n 
A 1  96   GLY 96   96   96   GLY GLY A . n 
A 1  97   TYR 97   97   97   TYR TYR A . n 
A 1  98   PHE 98   98   98   PHE PHE A . n 
A 1  99   ARG 99   99   99   ARG ARG A . n 
A 1  100  ALA 100  100  100  ALA ALA A . n 
A 1  101  VAL 101  101  101  VAL VAL A . n 
A 1  102  ILE 102  102  102  ILE ILE A . n 
A 1  103  GLY 103  103  103  GLY GLY A . n 
A 1  104  ILE 104  104  104  ILE ILE A . n 
A 1  105  LEU 105  105  105  LEU LEU A . n 
A 1  106  GLN 106  106  106  GLN GLN A . n 
A 1  107  MET 107  107  107  MET MET A . n 
A 1  108  ILE 108  108  108  ILE ILE A . n 
A 1  109  CYS 109  109  109  CYS CYS A . n 
A 1  110  LYS 110  110  110  LYS LYS A . n 
A 1  111  THR 111  111  111  THR THR A . n 
A 1  112  CYS 112  112  112  CYS CYS A . n 
A 1  113  CYS 113  113  113  CYS CYS A . n 
A 1  114  HIS 114  114  114  HIS HIS A . n 
A 1  115  ILE 115  115  115  ILE ILE A . n 
A 1  116  MET 116  116  116  MET MET A . n 
A 1  117  LEU 117  117  117  LEU LEU A . n 
A 1  118  SER 118  118  118  SER SER A . n 
A 1  119  GLN 119  119  119  GLN GLN A . n 
A 1  120  GLU 120  120  120  GLU GLU A . n 
A 1  121  GLU 121  121  121  GLU GLU A . n 
A 1  122  LYS 122  122  122  LYS LYS A . n 
A 1  123  LYS 123  123  123  LYS LYS A . n 
A 1  124  GLN 124  124  124  GLN GLN A . n 
A 1  125  PHE 125  125  125  PHE PHE A . n 
A 1  126  LEU 126  126  126  LEU LEU A . n 
A 1  127  ASP 127  127  127  ASP ASP A . n 
A 1  128  TYR 128  128  128  TYR TYR A . n 
A 1  129  LEU 129  129  129  LEU LEU A . n 
A 1  130  LYS 130  130  130  LYS LYS A . n 
A 1  131  ARG 131  131  131  ARG ARG A . n 
A 1  132  PRO 132  132  132  PRO PRO A . n 
A 1  133  GLY 133  133  133  GLY GLY A . n 
A 1  134  LEU 134  134  134  LEU LEU A . n 
A 1  135  THR 135  135  135  THR THR A . n 
A 1  136  TYR 136  136  136  TYR TYR A . n 
A 1  137  LEU 137  137  137  LEU LEU A . n 
A 1  138  GLN 138  138  138  GLN GLN 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  GLY 141  141  141  GLY GLY A . n 
A 1  142  LEU 142  142  142  LEU LEU A . n 
A 1  143  LYS 143  143  143  LYS LYS A . n 
A 1  144  LYS 144  144  144  LYS LYS A . n 
A 1  145  LYS 145  145  145  LYS LYS A . n 
A 1  146  ILE 146  146  146  ILE ILE A . n 
A 1  147  SER 147  147  147  SER SER A . n 
A 1  148  ASP 148  148  148  ASP ASP A . n 
A 1  149  LYS 149  149  149  LYS LYS A . n 
A 1  150  CYS 150  150  150  CYS CYS A . n 
A 1  151  ARG 151  151  151  ARG ARG A . n 
A 1  152  LYS 152  152  152  LYS LYS A . n 
A 1  153  LYS 153  153  153  LYS LYS A . n 
A 1  154  ASN 154  154  154  ASN ASN A . n 
A 1  155  ILE 155  155  155  ILE ILE A . n 
A 1  156  CYS 156  156  156  CYS CYS A . n 
A 1  157  HIS 157  157  157  HIS HIS A . n 
A 1  158  HIS 158  158  158  HIS HIS A . n 
A 1  159  CYS 159  159  159  CYS CYS A . n 
A 1  160  GLY 160  160  160  GLY GLY A . n 
A 1  161  ALA 161  161  161  ALA ALA A . n 
A 1  162  PHE 162  162  162  PHE PHE A . n 
A 1  163  ASN 163  163  163  ASN ASN A . n 
A 1  164  GLY 164  164  164  GLY GLY A . n 
A 1  165  THR 165  165  165  THR THR A . n 
A 1  166  VAL 166  166  166  VAL VAL A . n 
A 1  167  LYS 167  167  167  LYS LYS A . n 
A 1  168  LYS 168  168  168  LYS LYS A . n 
A 1  169  CYS 169  169  169  CYS CYS A . n 
A 1  170  GLY 170  170  170  GLY GLY A . n 
A 1  171  LEU 171  171  171  LEU LEU A . n 
A 1  172  LEU 172  172  172  LEU LEU A . n 
A 1  173  LYS 173  173  173  LYS LYS A . n 
A 1  174  ILE 174  174  174  ILE ILE A . n 
A 1  175  ILE 175  175  175  ILE ILE A . n 
A 1  176  HIS 176  176  176  HIS HIS A . n 
A 1  177  GLU 177  177  177  GLU GLU A . n 
A 1  178  LYS 178  178  178  LYS LYS A . n 
A 1  179  TYR 179  179  179  TYR TYR A . n 
A 1  180  LYS 180  180  180  LYS LYS A . n 
A 1  181  THR 181  181  181  THR THR A . n 
A 1  182  ASN 182  182  182  ASN ASN A . n 
A 1  183  LYS 183  183  183  LYS LYS A . n 
A 1  184  LYS 184  184  184  LYS LYS A . n 
A 1  185  VAL 185  185  185  VAL VAL A . n 
A 1  186  VAL 186  186  186  VAL VAL A . n 
A 1  187  ASP 187  187  187  ASP ASP A . n 
A 1  188  PRO 188  188  188  PRO PRO A . n 
A 1  189  ILE 189  189  189  ILE ILE A . n 
A 1  190  VAL 190  190  190  VAL VAL A . n 
A 1  191  SER 191  191  191  SER SER A . n 
A 1  192  ASN 192  192  192  ASN ASN A . n 
A 1  193  PHE 193  193  193  PHE PHE A . n 
A 1  194  LEU 194  194  194  LEU LEU A . n 
A 1  195  GLN 195  195  195  GLN GLN A . n 
A 1  196  SER 196  196  196  SER SER A . n 
A 1  197  PHE 197  197  197  PHE PHE A . n 
A 1  198  GLU 198  198  198  GLU GLU A . n 
A 1  199  THR 199  199  199  THR THR A . n 
A 1  200  ALA 200  200  200  ALA ALA A . n 
A 1  201  ILE 201  201  201  ILE ILE A . n 
A 1  202  GLU 202  202  202  GLU GLU A . n 
A 1  203  HIS 203  203  203  HIS HIS A . n 
A 1  204  ASN 204  204  204  ASN ASN A . n 
A 1  205  LYS 205  205  205  LYS LYS A . n 
A 1  206  GLU 206  206  206  GLU GLU A . n 
A 1  207  VAL 207  207  207  VAL VAL A . n 
A 1  208  GLU 208  208  208  GLU GLU A . n 
A 1  209  PRO 209  209  209  PRO PRO A . n 
A 1  210  LEU 210  210  210  LEU LEU A . n 
A 1  211  LEU 211  211  211  LEU LEU A . n 
A 1  212  GLY 212  212  212  GLY GLY A . n 
A 1  213  ARG 213  213  213  ARG ARG A . n 
A 1  214  ALA 214  214  214  ALA ALA A . n 
A 1  215  GLN 215  215  215  GLN GLN A . n 
A 1  216  GLU 216  216  216  GLU GLU A . n 
A 1  217  ASN 217  217  217  ASN ASN A . n 
A 1  218  LEU 218  218  218  LEU LEU A . n 
A 1  219  ASN 219  219  219  ASN ASN A . n 
A 1  220  PRO 220  220  220  PRO PRO A . n 
A 1  221  LEU 221  221  221  LEU LEU A . n 
A 1  222  VAL 222  222  222  VAL VAL A . n 
A 1  223  VAL 223  223  223  VAL VAL A . n 
A 1  224  LEU 224  224  224  LEU LEU A . n 
A 1  225  ASN 225  225  225  ASN ASN A . n 
A 1  226  LEU 226  226  226  LEU LEU A . n 
A 1  227  PHE 227  227  227  PHE PHE A . n 
A 1  228  LYS 228  228  228  LYS LYS A . n 
A 1  229  ARG 229  229  229  ARG ARG A . n 
A 1  230  ILE 230  230  230  ILE ILE A . n 
A 1  231  PRO 231  231  231  PRO PRO A . n 
A 1  232  ALA 232  232  232  ALA ALA A . n 
A 1  233  GLU 233  233  233  GLU GLU A . n 
A 1  234  ASP 234  234  234  ASP ASP A . n 
A 1  235  VAL 235  235  235  VAL VAL A . n 
A 1  236  PRO 236  236  236  PRO PRO A . n 
A 1  237  LEU 237  237  237  LEU LEU A . n 
A 1  238  LEU 238  238  238  LEU LEU A . n 
A 1  239  LEU 239  239  239  LEU LEU A . n 
A 1  240  MET 240  240  240  MET MET A . n 
A 1  241  ASN 241  241  241  ASN ASN A . n 
A 1  242  PRO 242  242  242  PRO PRO A . n 
A 1  243  GLU 243  243  243  GLU GLU A . n 
A 1  244  ALA 244  244  244  ALA ALA A . n 
A 1  245  GLY 245  245  245  GLY GLY A . n 
A 1  246  LYS 246  246  246  LYS LYS A . n 
A 1  247  PRO 247  247  247  PRO PRO A . n 
A 1  248  SER 248  248  248  SER SER A . n 
A 1  249  ASP 249  249  249  ASP ASP A . n 
A 1  250  LEU 250  250  250  LEU LEU A . n 
A 1  251  ILE 251  251  251  ILE ILE A . n 
A 1  252  LEU 252  252  252  LEU LEU A . n 
A 1  253  THR 253  253  253  THR THR A . n 
A 1  254  ARG 254  254  254  ARG ARG A . n 
A 1  255  LEU 255  255  255  LEU LEU A . n 
A 1  256  LEU 256  256  256  LEU LEU A . n 
A 1  257  VAL 257  257  257  VAL VAL A . n 
A 1  258  PRO 258  258  258  PRO PRO A . n 
A 1  259  PRO 259  259  259  PRO PRO A . n 
A 1  260  LEU 260  260  260  LEU LEU A . n 
A 1  261  CYS 261  261  261  CYS CYS A . n 
A 1  262  ILE 262  262  262  ILE ILE A . n 
A 1  263  ARG 263  263  263  ARG ARG A . n 
A 1  264  PRO 264  264  264  PRO PRO A . n 
A 1  265  SER 265  265  265  SER SER A . n 
A 1  266  VAL 266  266  266  VAL VAL A . n 
A 1  267  VAL 267  267  267  VAL VAL A . n 
A 1  268  SER 268  268  268  SER SER A . n 
A 1  269  ASP 269  269  269  ASP ASP A . n 
A 1  270  LEU 270  270  270  LEU LEU A . n 
A 1  271  LYS 271  271  271  LYS LYS A . n 
A 1  272  SER 272  272  272  SER SER A . n 
A 1  273  GLY 273  273  273  GLY GLY A . n 
A 1  274  THR 274  274  274  THR THR A . n 
A 1  275  ASN 275  275  275  ASN ASN A . n 
A 1  276  GLU 276  276  276  GLU GLU A . n 
A 1  277  ASP 277  277  277  ASP ASP A . n 
A 1  278  ASP 278  278  278  ASP ASP A . n 
A 1  279  LEU 279  279  279  LEU LEU A . n 
A 1  280  THR 280  280  280  THR THR A . n 
A 1  281  MET 281  281  281  MET MET A . n 
A 1  282  LYS 282  282  282  LYS LYS A . n 
A 1  283  LEU 283  283  283  LEU LEU A . n 
A 1  284  THR 284  284  284  THR THR A . n 
A 1  285  GLU 285  285  285  GLU GLU A . n 
A 1  286  ILE 286  286  286  ILE ILE A . n 
A 1  287  ILE 287  287  287  ILE ILE A . n 
A 1  288  PHE 288  288  288  PHE PHE A . n 
A 1  289  LEU 289  289  289  LEU LEU A . n 
A 1  290  ASN 290  290  290  ASN ASN A . n 
A 1  291  ASP 291  291  291  ASP ASP A . n 
A 1  292  VAL 292  292  292  VAL VAL A . n 
A 1  293  ILE 293  293  293  ILE ILE A . n 
A 1  294  LYS 294  294  294  LYS LYS A . n 
A 1  295  LYS 295  295  295  LYS LYS A . n 
A 1  296  HIS 296  296  296  HIS HIS A . n 
A 1  297  ARG 297  297  297  ARG ARG A . n 
A 1  298  ILE 298  298  298  ILE ILE A . n 
A 1  299  SER 299  299  299  SER SER A . n 
A 1  300  GLY 300  300  300  GLY GLY A . n 
A 1  301  ALA 301  301  301  ALA ALA A . n 
A 1  302  LYS 302  302  302  LYS LYS A . n 
A 1  303  THR 303  303  303  THR THR A . n 
A 1  304  GLN 304  304  304  GLN GLN A . n 
A 1  305  MET 305  305  305  MET MET A . n 
A 1  306  ILE 306  306  306  ILE ILE A . n 
A 1  307  MET 307  307  307  MET MET A . n 
A 1  308  GLU 308  308  308  GLU GLU A . n 
A 1  309  ASP 309  309  309  ASP ASP A . n 
A 1  310  TRP 310  310  310  TRP TRP A . n 
A 1  311  ASP 311  311  311  ASP ASP A . n 
A 1  312  PHE 312  312  312  PHE PHE A . n 
A 1  313  LEU 313  313  313  LEU LEU A . n 
A 1  314  GLN 314  314  314  GLN GLN A . n 
A 1  315  LEU 315  315  315  LEU LEU A . n 
A 1  316  GLN 316  316  316  GLN GLN A . n 
A 1  317  CYS 317  317  317  CYS CYS A . n 
A 1  318  ALA 318  318  318  ALA ALA A . n 
A 1  319  LEU 319  319  319  LEU LEU A . n 
A 1  320  TYR 320  320  320  TYR TYR A . n 
A 1  321  ILE 321  321  321  ILE ILE A . n 
A 1  322  ASN 322  322  322  ASN ASN A . n 
A 1  323  SER 323  323  323  SER SER A . n 
A 1  324  GLU 324  324  324  GLU GLU A . n 
A 1  325  LEU 325  325  325  LEU LEU A . n 
A 1  326  SER 326  326  326  SER SER A . n 
A 1  327  GLY 327  327  327  GLY GLY A . n 
A 1  328  ILE 328  328  328  ILE ILE A . n 
A 1  329  PRO 329  329  329  PRO PRO A . n 
A 1  330  LEU 330  330  330  LEU LEU A . n 
A 1  331  ASN 331  331  331  ASN ASN A . n 
A 1  332  MET 332  332  332  MET MET A . n 
A 1  333  ALA 333  333  333  ALA ALA A . n 
A 1  334  PRO 334  334  334  PRO PRO A . n 
A 1  335  LYS 335  335  335  LYS LYS A . n 
A 1  336  LYS 336  336  336  LYS LYS A . n 
A 1  337  TRP 337  337  337  TRP TRP A . n 
A 1  338  THR 338  338  338  THR THR A . n 
A 1  339  ARG 339  339  339  ARG ARG A . n 
A 1  340  GLY 340  340  340  GLY GLY A . n 
A 1  341  PHE 341  341  341  PHE PHE A . n 
A 1  342  VAL 342  342  342  VAL VAL A . n 
A 1  343  GLN 343  343  343  GLN GLN A . n 
A 1  344  ARG 344  344  344  ARG ARG A . n 
A 1  345  LEU 345  345  345  LEU LEU A . n 
A 1  346  LYS 346  346  346  LYS LYS A . n 
A 1  347  GLY 347  347  347  GLY GLY A . n 
A 1  348  LYS 348  348  348  LYS LYS A . n 
A 1  349  GLN 349  349  349  GLN GLN A . n 
A 1  350  GLY 350  350  350  GLY GLY A . n 
A 1  351  ARG 351  351  351  ARG ARG A . n 
A 1  352  PHE 352  352  352  PHE PHE A . n 
A 1  353  ARG 353  353  353  ARG ARG A . n 
A 1  354  GLY 354  354  354  GLY GLY A . n 
A 1  355  ASN 355  355  355  ASN ASN A . n 
A 1  356  LEU 356  356  356  LEU LEU A . n 
A 1  357  SER 357  357  357  SER SER A . n 
A 1  358  GLY 358  358  358  GLY GLY A . n 
A 1  359  LYS 359  359  359  LYS LYS A . n 
A 1  360  ARG 360  360  360  ARG ARG A . n 
A 1  361  VAL 361  361  361  VAL VAL A . n 
A 1  362  ASP 362  362  362  ASP ASP A . n 
A 1  363  PHE 363  363  363  PHE PHE A . n 
A 1  364  SER 364  364  364  SER SER A . n 
A 1  365  GLY 365  365  365  GLY GLY A . n 
A 1  366  ARG 366  366  366  ARG ARG A . n 
A 1  367  THR 367  367  367  THR THR A . n 
A 1  368  VAL 368  368  368  VAL VAL A . n 
A 1  369  ILE 369  369  369  ILE ILE A . n 
A 1  370  SER 370  370  370  SER SER A . n 
A 1  371  PRO 371  371  371  PRO PRO A . n 
A 1  372  ASP 372  372  372  ASP ASP A . n 
A 1  373  PRO 373  373  373  PRO PRO A . n 
A 1  374  ASN 374  374  374  ASN ASN A . n 
A 1  375  LEU 375  375  375  LEU LEU A . n 
A 1  376  ARG 376  376  376  ARG ARG A . n 
A 1  377  ILE 377  377  377  ILE ILE A . n 
A 1  378  ASP 378  378  378  ASP ASP A . n 
A 1  379  GLU 379  379  379  GLU GLU A . n 
A 1  380  VAL 380  380  380  VAL VAL A . n 
A 1  381  ALA 381  381  381  ALA ALA A . n 
A 1  382  VAL 382  382  382  VAL VAL A . n 
A 1  383  PRO 383  383  383  PRO PRO A . n 
A 1  384  VAL 384  384  384  VAL VAL A . n 
A 1  385  HIS 385  385  385  HIS HIS A . n 
A 1  386  VAL 386  386  386  VAL VAL A . n 
A 1  387  ALA 387  387  387  ALA ALA A . n 
A 1  388  LYS 388  388  388  LYS LYS A . n 
A 1  389  ILE 389  389  389  ILE ILE A . n 
A 1  390  LEU 390  390  390  LEU LEU A . n 
A 1  391  THR 391  391  391  THR THR A . n 
A 1  392  PHE 392  392  392  PHE PHE A . n 
A 1  393  PRO 393  393  393  PRO PRO A . n 
A 1  394  GLU 394  394  394  GLU GLU A . n 
A 1  395  LYS 395  395  395  LYS LYS A . n 
A 1  396  VAL 396  396  396  VAL VAL A . n 
A 1  397  ASN 397  397  397  ASN ASN A . n 
A 1  398  LYS 398  398  398  LYS LYS A . n 
A 1  399  ALA 399  399  399  ALA ALA A . n 
A 1  400  ASN 400  400  400  ASN ASN A . n 
A 1  401  ILE 401  401  401  ILE ILE A . n 
A 1  402  ASN 402  402  402  ASN ASN A . n 
A 1  403  PHE 403  403  403  PHE PHE A . n 
A 1  404  LEU 404  404  404  LEU LEU A . n 
A 1  405  ARG 405  405  405  ARG ARG A . n 
A 1  406  LYS 406  406  406  LYS LYS A . n 
A 1  407  LEU 407  407  407  LEU LEU A . n 
A 1  408  VAL 408  408  408  VAL VAL A . n 
A 1  409  GLN 409  409  409  GLN GLN A . n 
A 1  410  ASN 410  410  410  ASN ASN A . n 
A 1  411  GLY 411  411  411  GLY GLY A . n 
A 1  412  PRO 412  412  412  PRO PRO A . n 
A 1  413  GLU 413  413  413  GLU GLU A . n 
A 1  414  VAL 414  414  414  VAL VAL A . n 
A 1  415  HIS 415  415  415  HIS HIS A . n 
A 1  416  PRO 416  416  416  PRO PRO A . n 
A 1  417  GLY 417  417  417  GLY GLY A . n 
A 1  418  ALA 418  418  418  ALA ALA A . n 
A 1  419  ASN 419  419  419  ASN ASN A . n 
A 1  420  PHE 420  420  420  PHE PHE A . n 
A 1  421  ILE 421  421  421  ILE ILE A . n 
A 1  422  GLN 422  422  422  GLN GLN A . n 
A 1  423  GLN 423  423  423  GLN GLN A . n 
A 1  424  ARG 424  424  424  ARG ARG A . n 
A 1  425  HIS 425  425  425  HIS HIS A . n 
A 1  426  THR 426  426  426  THR THR A . n 
A 1  427  GLN 427  427  427  GLN GLN A . n 
A 1  428  MET 428  428  428  MET MET A . n 
A 1  429  LYS 429  429  429  LYS LYS 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  LEU 432  432  432  LEU LEU A . n 
A 1  433  LYS 433  433  433  LYS LYS A . n 
A 1  434  TYR 434  434  434  TYR TYR A . n 
A 1  435  GLY 435  435  435  GLY GLY A . n 
A 1  436  ASN 436  436  436  ASN ASN A . n 
A 1  437  ARG 437  437  437  ARG ARG A . n 
A 1  438  GLU 438  438  438  GLU GLU A . n 
A 1  439  LYS 439  439  439  LYS LYS A . n 
A 1  440  MET 440  440  440  MET MET A . n 
A 1  441  ALA 441  441  441  ALA ALA A . n 
A 1  442  GLN 442  442  442  GLN GLN A . n 
A 1  443  GLU 443  443  443  GLU GLU A . n 
A 1  444  LEU 444  444  444  LEU LEU A . n 
A 1  445  LYS 445  445  445  LYS LYS A . n 
A 1  446  TYR 446  446  446  TYR TYR A . n 
A 1  447  GLY 447  447  447  GLY GLY A . n 
A 1  448  ASP 448  448  448  ASP ASP A . n 
A 1  449  ILE 449  449  449  ILE ILE A . n 
A 1  450  VAL 450  450  450  VAL VAL A . n 
A 1  451  GLU 451  451  451  GLU GLU A . n 
A 1  452  ARG 452  452  452  ARG ARG A . n 
A 1  453  HIS 453  453  453  HIS HIS A . n 
A 1  454  LEU 454  454  454  LEU LEU A . n 
A 1  455  ILE 455  455  455  ILE ILE A . n 
A 1  456  ASP 456  456  456  ASP ASP A . n 
A 1  457  GLY 457  457  457  GLY GLY A . n 
A 1  458  ASP 458  458  458  ASP ASP A . n 
A 1  459  VAL 459  459  459  VAL VAL A . n 
A 1  460  VAL 460  460  460  VAL VAL A . n 
A 1  461  LEU 461  461  461  LEU LEU A . n 
A 1  462  PHE 462  462  462  PHE PHE A . n 
A 1  463  ASN 463  463  463  ASN ASN A . n 
A 1  464  ARG 464  464  464  ARG ARG A . n 
A 1  465  GLN 465  465  465  GLN GLN A . n 
A 1  466  PRO 466  466  466  PRO PRO A . n 
A 1  467  SER 467  467  467  SER SER A . n 
A 1  468  LEU 468  468  468  LEU LEU A . n 
A 1  469  HIS 469  469  469  HIS HIS A . n 
A 1  470  LYS 470  470  470  LYS LYS A . n 
A 1  471  LEU 471  471  471  LEU LEU A . n 
A 1  472  SER 472  472  472  SER SER A . n 
A 1  473  ILE 473  473  473  ILE ILE A . n 
A 1  474  MET 474  474  474  MET MET A . n 
A 1  475  ALA 475  475  475  ALA ALA A . n 
A 1  476  HIS 476  476  476  HIS HIS A . n 
A 1  477  LEU 477  477  477  LEU LEU A . n 
A 1  478  ALA 478  478  478  ALA ALA A . n 
A 1  479  ARG 479  479  479  ARG ARG A . n 
A 1  480  VAL 480  480  480  VAL VAL A . n 
A 1  481  LYS 481  481  481  LYS LYS A . n 
A 1  482  PRO 482  482  482  PRO PRO A . n 
A 1  483  HIS 483  483  483  HIS HIS A . n 
A 1  484  ARG 484  484  484  ARG ARG A . n 
A 1  485  THR 485  485  485  THR THR A . n 
A 1  486  PHE 486  486  486  PHE PHE A . n 
A 1  487  ARG 487  487  487  ARG ARG A . n 
A 1  488  PHE 488  488  488  PHE PHE A . n 
A 1  489  ASN 489  489  489  ASN ASN A . n 
A 1  490  GLU 490  490  490  GLU GLU A . n 
A 1  491  CYS 491  491  491  CYS CYS A . n 
A 1  492  VAL 492  492  492  VAL VAL A . n 
A 1  493  CYS 493  493  493  CYS CYS A . n 
A 1  494  THR 494  494  494  THR THR A . n 
A 1  495  PRO 495  495  495  PRO PRO A . n 
A 1  496  TYR 496  496  496  TYR TYR A . n 
A 1  497  ASN 497  497  497  ASN ASN A . n 
A 1  498  ALA 498  498  498  ALA ALA A . n 
A 1  499  ASP 499  499  499  ASP ASP A . n 
A 1  500  PHE 500  500  500  PHE PHE A . n 
A 1  501  ASP 501  501  501  ASP ASP A . n 
A 1  502  GLY 502  502  502  GLY GLY A . n 
A 1  503  ASP 503  503  503  ASP ASP A . n 
A 1  504  GLU 504  504  504  GLU GLU A . n 
A 1  505  MET 505  505  505  MET MET A . n 
A 1  506  ASN 506  506  506  ASN ASN A . n 
A 1  507  LEU 507  507  507  LEU LEU A . n 
A 1  508  HIS 508  508  508  HIS HIS A . n 
A 1  509  LEU 509  509  509  LEU LEU A . n 
A 1  510  PRO 510  510  510  PRO PRO A . n 
A 1  511  GLN 511  511  511  GLN GLN A . n 
A 1  512  THR 512  512  512  THR THR A . n 
A 1  513  GLU 513  513  513  GLU GLU A . n 
A 1  514  GLU 514  514  514  GLU GLU A . n 
A 1  515  ALA 515  515  515  ALA ALA A . n 
A 1  516  LYS 516  516  516  LYS LYS A . n 
A 1  517  ALA 517  517  517  ALA ALA A . n 
A 1  518  GLU 518  518  518  GLU GLU A . n 
A 1  519  ALA 519  519  519  ALA ALA A . n 
A 1  520  LEU 520  520  520  LEU LEU A . n 
A 1  521  VAL 521  521  521  VAL VAL A . n 
A 1  522  LEU 522  522  522  LEU LEU A . n 
A 1  523  MET 523  523  523  MET MET A . n 
A 1  524  GLY 524  524  524  GLY GLY A . n 
A 1  525  THR 525  525  525  THR THR A . n 
A 1  526  LYS 526  526  526  LYS LYS A . n 
A 1  527  ALA 527  527  527  ALA ALA A . n 
A 1  528  ASN 528  528  528  ASN ASN A . n 
A 1  529  LEU 529  529  529  LEU LEU A . n 
A 1  530  VAL 530  530  530  VAL VAL A . n 
A 1  531  THR 531  531  531  THR THR A . n 
A 1  532  PRO 532  532  532  PRO PRO A . n 
A 1  533  ARG 533  533  533  ARG ARG A . n 
A 1  534  ASN 534  534  534  ASN ASN A . n 
A 1  535  GLY 535  535  535  GLY GLY A . n 
A 1  536  GLU 536  536  536  GLU GLU A . n 
A 1  537  PRO 537  537  537  PRO PRO A . n 
A 1  538  LEU 538  538  538  LEU LEU A . n 
A 1  539  ILE 539  539  539  ILE ILE A . n 
A 1  540  ALA 540  540  540  ALA ALA A . n 
A 1  541  ALA 541  541  541  ALA ALA A . n 
A 1  542  ILE 542  542  542  ILE ILE A . n 
A 1  543  GLN 543  543  543  GLN GLN A . n 
A 1  544  ASP 544  544  544  ASP ASP A . n 
A 1  545  PHE 545  545  545  PHE PHE A . n 
A 1  546  LEU 546  546  546  LEU LEU A . n 
A 1  547  THR 547  547  547  THR THR A . n 
A 1  548  GLY 548  548  548  GLY GLY A . n 
A 1  549  ALA 549  549  549  ALA ALA A . n 
A 1  550  TYR 550  550  550  TYR TYR A . n 
A 1  551  LEU 551  551  551  LEU LEU A . n 
A 1  552  LEU 552  552  552  LEU LEU A . n 
A 1  553  THR 553  553  553  THR THR A . n 
A 1  554  LEU 554  554  554  LEU LEU A . n 
A 1  555  LYS 555  555  555  LYS LYS A . n 
A 1  556  ASP 556  556  556  ASP ASP A . n 
A 1  557  THR 557  557  557  THR THR A . n 
A 1  558  PHE 558  558  558  PHE PHE A . n 
A 1  559  PHE 559  559  559  PHE PHE A . n 
A 1  560  ASP 560  560  560  ASP ASP A . n 
A 1  561  ARG 561  561  561  ARG ARG A . n 
A 1  562  ALA 562  562  562  ALA ALA A . n 
A 1  563  LYS 563  563  563  LYS LYS A . n 
A 1  564  ALA 564  564  564  ALA ALA A . n 
A 1  565  CYS 565  565  565  CYS CYS A . n 
A 1  566  GLN 566  566  566  GLN GLN A . n 
A 1  567  ILE 567  567  567  ILE ILE A . n 
A 1  568  ILE 568  568  568  ILE ILE A . n 
A 1  569  ALA 569  569  569  ALA ALA A . n 
A 1  570  SER 570  570  570  SER SER A . n 
A 1  571  ILE 571  571  571  ILE ILE A . n 
A 1  572  LEU 572  572  572  LEU LEU A . n 
A 1  573  VAL 573  573  573  VAL VAL A . n 
A 1  574  GLY 574  574  574  GLY GLY A . n 
A 1  575  LYS 575  575  575  LYS LYS A . n 
A 1  576  ASP 576  576  576  ASP ASP A . n 
A 1  577  GLU 577  577  577  GLU GLU A . n 
A 1  578  LYS 578  578  578  LYS LYS A . n 
A 1  579  ILE 579  579  579  ILE ILE A . n 
A 1  580  LYS 580  580  580  LYS LYS A . n 
A 1  581  VAL 581  581  581  VAL VAL A . n 
A 1  582  ARG 582  582  582  ARG ARG A . n 
A 1  583  LEU 583  583  583  LEU LEU A . n 
A 1  584  PRO 584  584  584  PRO PRO A . n 
A 1  585  PRO 585  585  585  PRO PRO A . n 
A 1  586  PRO 586  586  586  PRO PRO A . n 
A 1  587  THR 587  587  587  THR THR A . n 
A 1  588  ILE 588  588  588  ILE ILE A . n 
A 1  589  LEU 589  589  589  LEU LEU A . n 
A 1  590  LYS 590  590  590  LYS LYS A . n 
A 1  591  PRO 591  591  591  PRO PRO A . n 
A 1  592  VAL 592  592  592  VAL VAL A . n 
A 1  593  THR 593  593  593  THR THR A . n 
A 1  594  LEU 594  594  594  LEU LEU A . n 
A 1  595  TRP 595  595  595  TRP TRP A . n 
A 1  596  THR 596  596  596  THR THR A . n 
A 1  597  GLY 597  597  597  GLY GLY A . n 
A 1  598  LYS 598  598  598  LYS LYS A . n 
A 1  599  GLN 599  599  599  GLN GLN A . n 
A 1  600  ILE 600  600  600  ILE ILE A . n 
A 1  601  PHE 601  601  601  PHE PHE A . n 
A 1  602  SER 602  602  602  SER SER A . n 
A 1  603  VAL 603  603  603  VAL VAL A . n 
A 1  604  ILE 604  604  604  ILE ILE A . n 
A 1  605  LEU 605  605  605  LEU LEU A . n 
A 1  606  ARG 606  606  606  ARG ARG A . n 
A 1  607  PRO 607  607  607  PRO PRO A . n 
A 1  608  SER 608  608  608  SER SER A . n 
A 1  609  ASP 609  609  609  ASP ASP A . n 
A 1  610  ASP 610  610  610  ASP ASP A . n 
A 1  611  ASN 611  611  611  ASN ASN A . n 
A 1  612  PRO 612  612  612  PRO PRO A . n 
A 1  613  VAL 613  613  613  VAL VAL A . n 
A 1  614  ARG 614  614  614  ARG ARG A . n 
A 1  615  ALA 615  615  615  ALA ALA A . n 
A 1  616  ASN 616  616  616  ASN ASN A . n 
A 1  617  LEU 617  617  617  LEU LEU A . n 
A 1  618  ARG 618  618  618  ARG ARG A . n 
A 1  619  THR 619  619  619  THR THR A . n 
A 1  620  LYS 620  620  620  LYS LYS A . n 
A 1  621  GLY 621  621  621  GLY GLY A . n 
A 1  622  LYS 622  622  622  LYS LYS A . n 
A 1  623  GLN 623  623  623  GLN GLN A . n 
A 1  624  TYR 624  624  624  TYR TYR A . n 
A 1  625  CYS 625  625  625  CYS CYS A . n 
A 1  626  GLY 626  626  626  GLY GLY A . n 
A 1  627  LYS 627  627  627  LYS LYS A . n 
A 1  628  GLY 628  628  628  GLY GLY A . n 
A 1  629  GLU 629  629  629  GLU GLU A . n 
A 1  630  ASP 630  630  630  ASP ASP A . n 
A 1  631  LEU 631  631  631  LEU LEU A . n 
A 1  632  CYS 632  632  632  CYS CYS A . n 
A 1  633  ALA 633  633  633  ALA ALA A . n 
A 1  634  ASN 634  634  634  ASN ASN A . n 
A 1  635  ASP 635  635  635  ASP ASP A . n 
A 1  636  SER 636  636  636  SER SER A . n 
A 1  637  TYR 637  637  637  TYR TYR A . n 
A 1  638  VAL 638  638  638  VAL VAL A . n 
A 1  639  THR 639  639  639  THR THR A . n 
A 1  640  ILE 640  640  640  ILE ILE A . n 
A 1  641  GLN 641  641  641  GLN GLN A . n 
A 1  642  ASN 642  642  642  ASN ASN A . n 
A 1  643  SER 643  643  643  SER SER A . n 
A 1  644  GLU 644  644  644  GLU GLU A . n 
A 1  645  LEU 645  645  645  LEU LEU A . n 
A 1  646  MET 646  646  646  MET MET A . n 
A 1  647  SER 647  647  647  SER SER A . n 
A 1  648  GLY 648  648  648  GLY GLY A . n 
A 1  649  SER 649  649  649  SER SER A . n 
A 1  650  MET 650  650  650  MET MET A . n 
A 1  651  ASP 651  651  651  ASP ASP A . n 
A 1  652  LYS 652  652  652  LYS LYS A . n 
A 1  653  GLY 653  653  653  GLY GLY A . n 
A 1  654  THR 654  654  654  THR THR A . n 
A 1  655  LEU 655  655  655  LEU LEU A . n 
A 1  656  GLY 656  656  656  GLY GLY A . n 
A 1  657  SER 657  657  657  SER SER A . n 
A 1  658  GLY 658  658  658  GLY GLY A . n 
A 1  659  SER 659  659  659  SER SER A . n 
A 1  660  LYS 660  660  660  LYS LYS A . n 
A 1  661  ASN 661  661  661  ASN ASN A . n 
A 1  662  ASN 662  662  662  ASN ASN A . n 
A 1  663  ILE 663  663  663  ILE ILE A . n 
A 1  664  PHE 664  664  664  PHE PHE A . n 
A 1  665  TYR 665  665  665  TYR TYR A . n 
A 1  666  ILE 666  666  666  ILE ILE A . n 
A 1  667  LEU 667  667  667  LEU LEU A . n 
A 1  668  LEU 668  668  668  LEU LEU A . n 
A 1  669  ARG 669  669  669  ARG ARG A . n 
A 1  670  ASP 670  670  670  ASP ASP A . n 
A 1  671  TRP 671  671  671  TRP TRP A . n 
A 1  672  GLY 672  672  672  GLY GLY A . n 
A 1  673  GLN 673  673  673  GLN GLN A . n 
A 1  674  ASN 674  674  674  ASN ASN A . n 
A 1  675  GLU 675  675  675  GLU GLU A . n 
A 1  676  ALA 676  676  676  ALA ALA A . n 
A 1  677  ALA 677  677  677  ALA ALA A . n 
A 1  678  ASP 678  678  678  ASP ASP A . n 
A 1  679  ALA 679  679  679  ALA ALA A . n 
A 1  680  MET 680  680  680  MET MET A . n 
A 1  681  SER 681  681  681  SER SER A . n 
A 1  682  ARG 682  682  682  ARG ARG A . n 
A 1  683  LEU 683  683  683  LEU LEU A . n 
A 1  684  ALA 684  684  684  ALA ALA A . n 
A 1  685  ARG 685  685  685  ARG ARG A . n 
A 1  686  LEU 686  686  686  LEU LEU A . n 
A 1  687  ALA 687  687  687  ALA ALA A . n 
A 1  688  PRO 688  688  688  PRO PRO A . n 
A 1  689  VAL 689  689  689  VAL VAL A . n 
A 1  690  TYR 690  690  690  TYR TYR A . n 
A 1  691  LEU 691  691  691  LEU LEU A . n 
A 1  692  SER 692  692  692  SER SER A . n 
A 1  693  ASN 693  693  693  ASN ASN A . n 
A 1  694  ARG 694  694  694  ARG ARG A . n 
A 1  695  GLY 695  695  695  GLY GLY A . n 
A 1  696  PHE 696  696  696  PHE PHE A . n 
A 1  697  SER 697  697  697  SER SER A . n 
A 1  698  ILE 698  698  698  ILE ILE A . n 
A 1  699  GLY 699  699  699  GLY GLY A . n 
A 1  700  ILE 700  700  700  ILE ILE A . n 
A 1  701  GLY 701  701  701  GLY GLY A . n 
A 1  702  ASP 702  702  702  ASP ASP A . n 
A 1  703  VAL 703  703  703  VAL VAL A . n 
A 1  704  THR 704  704  704  THR THR A . n 
A 1  705  PRO 705  705  705  PRO PRO A . n 
A 1  706  GLY 706  706  706  GLY GLY A . n 
A 1  707  GLN 707  707  707  GLN GLN A . n 
A 1  708  GLY 708  708  708  GLY GLY A . n 
A 1  709  LEU 709  709  709  LEU LEU A . n 
A 1  710  LEU 710  710  710  LEU LEU A . n 
A 1  711  LYS 711  711  711  LYS LYS A . n 
A 1  712  ALA 712  712  712  ALA ALA A . n 
A 1  713  LYS 713  713  713  LYS LYS A . n 
A 1  714  TYR 714  714  714  TYR TYR A . n 
A 1  715  GLU 715  715  715  GLU GLU A . n 
A 1  716  LEU 716  716  716  LEU LEU A . n 
A 1  717  LEU 717  717  717  LEU LEU A . n 
A 1  718  ASN 718  718  718  ASN ASN A . n 
A 1  719  ALA 719  719  719  ALA ALA A . n 
A 1  720  GLY 720  720  720  GLY GLY A . n 
A 1  721  TYR 721  721  721  TYR TYR A . n 
A 1  722  LYS 722  722  722  LYS LYS A . n 
A 1  723  LYS 723  723  723  LYS LYS A . n 
A 1  724  CYS 724  724  724  CYS CYS A . n 
A 1  725  ASP 725  725  725  ASP ASP A . n 
A 1  726  GLU 726  726  726  GLU GLU A . n 
A 1  727  TYR 727  727  727  TYR TYR A . n 
A 1  728  ILE 728  728  728  ILE ILE A . n 
A 1  729  GLU 729  729  729  GLU GLU A . n 
A 1  730  ALA 730  730  730  ALA ALA A . n 
A 1  731  LEU 731  731  731  LEU LEU A . n 
A 1  732  ASN 732  732  732  ASN ASN A . n 
A 1  733  THR 733  733  733  THR THR A . n 
A 1  734  GLY 734  734  734  GLY GLY A . n 
A 1  735  LYS 735  735  735  LYS LYS A . n 
A 1  736  LEU 736  736  736  LEU LEU A . n 
A 1  737  GLN 737  737  737  GLN GLN A . n 
A 1  738  GLN 738  738  738  GLN GLN A . n 
A 1  739  GLN 739  739  739  GLN GLN A . n 
A 1  740  PRO 740  740  740  PRO PRO A . n 
A 1  741  GLY 741  741  741  GLY GLY A . n 
A 1  742  CYS 742  742  742  CYS CYS A . n 
A 1  743  THR 743  743  743  THR THR A . n 
A 1  744  ALA 744  744  744  ALA ALA A . n 
A 1  745  GLU 745  745  745  GLU GLU A . n 
A 1  746  GLU 746  746  746  GLU GLU A . n 
A 1  747  THR 747  747  747  THR THR A . n 
A 1  748  LEU 748  748  748  LEU LEU A . n 
A 1  749  GLU 749  749  749  GLU GLU A . n 
A 1  750  ALA 750  750  750  ALA ALA A . n 
A 1  751  LEU 751  751  751  LEU LEU A . n 
A 1  752  ILE 752  752  752  ILE ILE A . n 
A 1  753  LEU 753  753  753  LEU LEU A . n 
A 1  754  LYS 754  754  754  LYS LYS A . n 
A 1  755  GLU 755  755  755  GLU GLU A . n 
A 1  756  LEU 756  756  756  LEU LEU A . n 
A 1  757  SER 757  757  757  SER SER A . n 
A 1  758  VAL 758  758  758  VAL VAL A . n 
A 1  759  ILE 759  759  759  ILE ILE A . n 
A 1  760  ARG 760  760  760  ARG ARG A . n 
A 1  761  ASP 761  761  761  ASP ASP A . n 
A 1  762  HIS 762  762  762  HIS HIS A . n 
A 1  763  ALA 763  763  763  ALA ALA A . n 
A 1  764  GLY 764  764  764  GLY GLY A . n 
A 1  765  SER 765  765  765  SER SER A . n 
A 1  766  ALA 766  766  766  ALA ALA A . n 
A 1  767  CYS 767  767  767  CYS CYS A . n 
A 1  768  LEU 768  768  768  LEU LEU A . n 
A 1  769  ARG 769  769  769  ARG ARG A . n 
A 1  770  GLU 770  770  770  GLU GLU A . n 
A 1  771  LEU 771  771  771  LEU LEU A . n 
A 1  772  ASP 772  772  772  ASP ASP A . n 
A 1  773  LYS 773  773  773  LYS LYS A . n 
A 1  774  SER 774  774  774  SER SER A . n 
A 1  775  ASN 775  775  775  ASN ASN A . n 
A 1  776  SER 776  776  776  SER SER A . n 
A 1  777  PRO 777  777  777  PRO PRO A . n 
A 1  778  LEU 778  778  778  LEU LEU A . n 
A 1  779  THR 779  779  779  THR THR A . n 
A 1  780  MET 780  780  780  MET MET A . n 
A 1  781  ALA 781  781  781  ALA ALA A . n 
A 1  782  LEU 782  782  782  LEU LEU A . n 
A 1  783  CYS 783  783  783  CYS CYS A . n 
A 1  784  GLY 784  784  784  GLY GLY A . n 
A 1  785  SER 785  785  785  SER SER A . n 
A 1  786  LYS 786  786  786  LYS LYS A . n 
A 1  787  GLY 787  787  787  GLY GLY A . n 
A 1  788  SER 788  788  788  SER SER A . n 
A 1  789  PHE 789  789  789  PHE PHE A . n 
A 1  790  ILE 790  790  790  ILE ILE A . n 
A 1  791  ASN 791  791  791  ASN ASN A . n 
A 1  792  ILE 792  792  792  ILE ILE A . n 
A 1  793  SER 793  793  793  SER SER A . n 
A 1  794  GLN 794  794  794  GLN GLN A . n 
A 1  795  MET 795  795  795  MET MET A . n 
A 1  796  ILE 796  796  796  ILE ILE A . n 
A 1  797  ALA 797  797  797  ALA ALA A . n 
A 1  798  CYS 798  798  798  CYS CYS A . n 
A 1  799  VAL 799  799  799  VAL VAL A . n 
A 1  800  GLY 800  800  800  GLY GLY A . n 
A 1  801  GLN 801  801  801  GLN GLN A . n 
A 1  802  GLN 802  802  802  GLN GLN A . n 
A 1  803  ALA 803  803  803  ALA ALA A . n 
A 1  804  ILE 804  804  804  ILE ILE A . n 
A 1  805  SER 805  805  805  SER SER A . n 
A 1  806  GLY 806  806  806  GLY GLY A . n 
A 1  807  SER 807  807  807  SER SER A . n 
A 1  808  ARG 808  808  808  ARG ARG A . n 
A 1  809  VAL 809  809  809  VAL VAL A . n 
A 1  810  PRO 810  810  810  PRO PRO A . n 
A 1  811  ASP 811  811  811  ASP ASP A . n 
A 1  812  GLY 812  812  812  GLY GLY A . n 
A 1  813  PHE 813  813  813  PHE PHE A . n 
A 1  814  GLU 814  814  814  GLU GLU A . n 
A 1  815  ASN 815  815  815  ASN ASN A . n 
A 1  816  ARG 816  816  816  ARG ARG A . n 
A 1  817  SER 817  817  817  SER SER A . n 
A 1  818  LEU 818  818  818  LEU LEU A . n 
A 1  819  PRO 819  819  819  PRO PRO A . n 
A 1  820  HIS 820  820  820  HIS HIS A . n 
A 1  821  PHE 821  821  821  PHE PHE A . n 
A 1  822  GLU 822  822  822  GLU GLU A . n 
A 1  823  LYS 823  823  823  LYS LYS A . n 
A 1  824  HIS 824  824  824  HIS HIS A . n 
A 1  825  SER 825  825  825  SER SER A . n 
A 1  826  LYS 826  826  826  LYS LYS A . n 
A 1  827  LEU 827  827  827  LEU LEU A . n 
A 1  828  PRO 828  828  828  PRO PRO A . n 
A 1  829  ALA 829  829  829  ALA ALA A . n 
A 1  830  ALA 830  830  830  ALA ALA A . n 
A 1  831  LYS 831  831  831  LYS LYS A . n 
A 1  832  GLY 832  832  832  GLY GLY A . n 
A 1  833  PHE 833  833  833  PHE PHE A . n 
A 1  834  VAL 834  834  834  VAL VAL A . n 
A 1  835  ALA 835  835  835  ALA ALA A . n 
A 1  836  ASN 836  836  836  ASN ASN A . n 
A 1  837  SER 837  837  837  SER SER A . n 
A 1  838  PHE 838  838  838  PHE PHE A . n 
A 1  839  TYR 839  839  839  TYR TYR A . n 
A 1  840  SER 840  840  840  SER SER A . n 
A 1  841  GLY 841  841  841  GLY GLY A . n 
A 1  842  LEU 842  842  842  LEU LEU A . n 
A 1  843  THR 843  843  843  THR THR A . n 
A 1  844  PRO 844  844  844  PRO PRO A . n 
A 1  845  THR 845  845  845  THR THR A . n 
A 1  846  GLU 846  846  846  GLU GLU A . n 
A 1  847  PHE 847  847  847  PHE PHE A . n 
A 1  848  PHE 848  848  848  PHE PHE A . n 
A 1  849  PHE 849  849  849  PHE PHE A . n 
A 1  850  HIS 850  850  850  HIS HIS A . n 
A 1  851  THR 851  851  851  THR THR A . n 
A 1  852  MET 852  852  852  MET MET A . n 
A 1  853  ALA 853  853  853  ALA ALA A . n 
A 1  854  GLY 854  854  854  GLY GLY A . n 
A 1  855  ARG 855  855  855  ARG ARG A . n 
A 1  856  GLU 856  856  856  GLU GLU A . n 
A 1  857  GLY 857  857  857  GLY GLY A . n 
A 1  858  LEU 858  858  858  LEU LEU A . n 
A 1  859  VAL 859  859  859  VAL VAL A . n 
A 1  860  ASP 860  860  860  ASP ASP A . n 
A 1  861  THR 861  861  861  THR THR A . n 
A 1  862  ALA 862  862  862  ALA ALA A . n 
A 1  863  VAL 863  863  863  VAL VAL A . n 
A 1  864  LYS 864  864  864  LYS LYS A . n 
A 1  865  THR 865  865  865  THR THR A . n 
A 1  866  ALA 866  866  866  ALA ALA A . n 
A 1  867  GLU 867  867  867  GLU GLU A . n 
A 1  868  THR 868  868  868  THR THR A . n 
A 1  869  GLY 869  869  869  GLY GLY A . n 
A 1  870  TYR 870  870  870  TYR TYR A . n 
A 1  871  MET 871  871  871  MET MET A . n 
A 1  872  GLN 872  872  872  GLN GLN A . n 
A 1  873  ARG 873  873  873  ARG ARG A . n 
A 1  874  ARG 874  874  874  ARG ARG A . n 
A 1  875  LEU 875  875  875  LEU LEU A . n 
A 1  876  VAL 876  876  876  VAL VAL A . n 
A 1  877  LYS 877  877  877  LYS LYS A . n 
A 1  878  SER 878  878  878  SER SER A . n 
A 1  879  LEU 879  879  879  LEU LEU A . n 
A 1  880  GLU 880  880  880  GLU GLU A . n 
A 1  881  ASP 881  881  881  ASP ASP A . n 
A 1  882  LEU 882  882  882  LEU LEU A . n 
A 1  883  CYS 883  883  883  CYS CYS A . n 
A 1  884  SER 884  884  884  SER SER A . n 
A 1  885  GLN 885  885  885  GLN GLN A . n 
A 1  886  TYR 886  886  886  TYR TYR A . n 
A 1  887  ASP 887  887  887  ASP ASP A . n 
A 1  888  LEU 888  888  888  LEU LEU A . n 
A 1  889  THR 889  889  889  THR THR A . n 
A 1  890  VAL 890  890  890  VAL VAL A . n 
A 1  891  ARG 891  891  891  ARG ARG A . n 
A 1  892  SER 892  892  892  SER SER A . n 
A 1  893  SER 893  893  893  SER SER A . n 
A 1  894  THR 894  894  894  THR THR A . n 
A 1  895  GLY 895  895  895  GLY GLY A . n 
A 1  896  ASP 896  896  896  ASP ASP A . n 
A 1  897  ILE 897  897  897  ILE ILE A . n 
A 1  898  ILE 898  898  898  ILE ILE A . n 
A 1  899  GLN 899  899  899  GLN GLN A . n 
A 1  900  PHE 900  900  900  PHE PHE A . n 
A 1  901  ILE 901  901  901  ILE ILE A . n 
A 1  902  TYR 902  902  902  TYR TYR A . n 
A 1  903  GLY 903  903  903  GLY GLY A . n 
A 1  904  GLY 904  904  904  GLY GLY A . n 
A 1  905  ASP 905  905  905  ASP ASP A . n 
A 1  906  GLY 906  906  906  GLY GLY A . n 
A 1  907  LEU 907  907  907  LEU LEU A . n 
A 1  908  ASP 908  908  908  ASP ASP A . n 
A 1  909  PRO 909  909  909  PRO PRO A . n 
A 1  910  ALA 910  910  910  ALA ALA A . n 
A 1  911  ALA 911  911  911  ALA ALA A . n 
A 1  912  MET 912  912  912  MET MET A . n 
A 1  913  GLU 913  913  913  GLU GLU A . n 
A 1  914  GLY 914  914  914  GLY GLY A . n 
A 1  915  LYS 915  915  915  LYS LYS A . n 
A 1  916  ASP 916  916  916  ASP ASP A . n 
A 1  917  GLU 917  917  917  GLU GLU A . n 
A 1  918  PRO 918  918  918  PRO PRO A . n 
A 1  919  LEU 919  919  919  LEU LEU A . n 
A 1  920  GLU 920  920  920  GLU GLU A . n 
A 1  921  PHE 921  921  921  PHE PHE A . n 
A 1  922  LYS 922  922  922  LYS LYS A . n 
A 1  923  ARG 923  923  923  ARG ARG A . n 
A 1  924  VAL 924  924  924  VAL VAL A . n 
A 1  925  LEU 925  925  925  LEU LEU A . n 
A 1  926  ASP 926  926  926  ASP ASP A . n 
A 1  927  ASN 927  927  927  ASN ASN A . n 
A 1  928  ILE 928  928  928  ILE ILE A . n 
A 1  929  LYS 929  929  929  LYS LYS A . n 
A 1  930  ALA 930  930  930  ALA ALA A . n 
A 1  931  VAL 931  931  931  VAL VAL A . n 
A 1  932  PHE 932  932  932  PHE PHE A . n 
A 1  933  PRO 933  933  933  PRO PRO A . n 
A 1  934  CYS 934  934  934  CYS CYS A . n 
A 1  935  PRO 935  935  935  PRO PRO A . n 
A 1  936  SER 936  936  936  SER SER A . n 
A 1  937  GLU 937  937  937  GLU GLU A . n 
A 1  938  PRO 938  938  938  PRO PRO A . n 
A 1  939  ALA 939  939  939  ALA ALA A . n 
A 1  940  LEU 940  940  940  LEU LEU A . n 
A 1  941  SER 941  941  941  SER SER A . n 
A 1  942  LYS 942  942  942  LYS LYS A . n 
A 1  943  ASN 943  943  943  ASN ASN A . n 
A 1  944  GLU 944  944  944  GLU GLU A . n 
A 1  945  LEU 945  945  945  LEU LEU A . n 
A 1  946  ILE 946  946  946  ILE ILE A . n 
A 1  947  LEU 947  947  947  LEU LEU A . n 
A 1  948  THR 948  948  948  THR THR A . n 
A 1  949  THR 949  949  949  THR THR A . n 
A 1  950  GLU 950  950  950  GLU GLU A . n 
A 1  951  SER 951  951  951  SER SER A . n 
A 1  952  ILE 952  952  952  ILE ILE A . n 
A 1  953  MET 953  953  953  MET MET A . n 
A 1  954  LYS 954  954  954  LYS LYS A . n 
A 1  955  LYS 955  955  955  LYS LYS A . n 
A 1  956  SER 956  956  956  SER SER A . n 
A 1  957  GLU 957  957  957  GLU GLU A . n 
A 1  958  PHE 958  958  958  PHE PHE A . n 
A 1  959  LEU 959  959  959  LEU LEU A . n 
A 1  960  CYS 960  960  960  CYS CYS A . n 
A 1  961  CYS 961  961  961  CYS CYS A . n 
A 1  962  GLN 962  962  962  GLN GLN A . n 
A 1  963  ASP 963  963  963  ASP ASP A . n 
A 1  964  SER 964  964  964  SER SER A . n 
A 1  965  PHE 965  965  965  PHE PHE A . n 
A 1  966  LEU 966  966  966  LEU LEU A . n 
A 1  967  GLN 967  967  967  GLN GLN A . n 
A 1  968  GLU 968  968  968  GLU GLU A . n 
A 1  969  ILE 969  969  969  ILE ILE A . n 
A 1  970  LYS 970  970  970  LYS LYS A . n 
A 1  971  LYS 971  971  971  LYS LYS A . n 
A 1  972  PHE 972  972  972  PHE PHE A . n 
A 1  973  ILE 973  973  973  ILE ILE A . n 
A 1  974  LYS 974  974  974  LYS LYS A . n 
A 1  975  GLY 975  975  975  GLY GLY A . n 
A 1  976  VAL 976  976  976  VAL VAL A . n 
A 1  977  SER 977  977  977  SER SER A . n 
A 1  978  GLU 978  978  978  GLU GLU A . n 
A 1  979  LYS 979  979  979  LYS LYS A . n 
A 1  980  ILE 980  980  980  ILE ILE A . n 
A 1  981  LYS 981  981  981  LYS LYS A . n 
A 1  982  LYS 982  982  982  LYS LYS A . n 
A 1  983  THR 983  983  983  THR THR A . n 
A 1  984  ARG 984  984  984  ARG ARG A . n 
A 1  985  ASP 985  985  985  ASP ASP A . n 
A 1  986  LYS 986  986  986  LYS LYS A . n 
A 1  987  TYR 987  987  987  TYR TYR A . n 
A 1  988  GLY 988  988  988  GLY GLY A . n 
A 1  989  ILE 989  989  989  ILE ILE A . n 
A 1  990  ASN 990  990  990  ASN ASN A . n 
A 1  991  ASP 991  991  991  ASP ASP A . n 
A 1  992  ASN 992  992  992  ASN ASN A . n 
A 1  993  GLY 993  993  993  GLY GLY A . n 
A 1  994  THR 994  994  994  THR THR A . n 
A 1  995  THR 995  995  995  THR THR A . n 
A 1  996  GLU 996  996  996  GLU GLU A . n 
A 1  997  PRO 997  997  997  PRO PRO A . n 
A 1  998  ARG 998  998  998  ARG ARG A . n 
A 1  999  VAL 999  999  999  VAL VAL A . n 
A 1  1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1  1001 TYR 1001 1001 1001 TYR TYR A . n 
A 1  1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1  1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1  1004 ASP 1004 1004 1004 ASP ASP A . n 
A 1  1005 ARG 1005 1005 1005 ARG ARG A . n 
A 1  1006 ILE 1006 1006 1006 ILE ILE A . n 
A 1  1007 THR 1007 1007 1007 THR THR A . n 
A 1  1008 PRO 1008 1008 1008 PRO PRO A . n 
A 1  1009 THR 1009 1009 1009 THR THR A . n 
A 1  1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1  1011 VAL 1011 1011 1011 VAL VAL A . n 
A 1  1012 GLU 1012 1012 1012 GLU GLU A . n 
A 1  1013 LYS 1013 1013 1013 LYS LYS A . n 
A 1  1014 PHE 1014 1014 1014 PHE PHE A . n 
A 1  1015 LEU 1015 1015 1015 LEU LEU A . n 
A 1  1016 GLU 1016 1016 1016 GLU GLU A . n 
A 1  1017 THR 1017 1017 1017 THR THR A . n 
A 1  1018 CYS 1018 1018 1018 CYS CYS A . n 
A 1  1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1  1020 ASP 1020 1020 1020 ASP ASP A . n 
A 1  1021 LYS 1021 1021 1021 LYS LYS A . n 
A 1  1022 TYR 1022 1022 1022 TYR TYR A . n 
A 1  1023 MET 1023 1023 1023 MET MET A . n 
A 1  1024 ARG 1024 1024 1024 ARG ARG A . n 
A 1  1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1  1026 GLN 1026 1026 1026 GLN GLN A . n 
A 1  1027 MET 1027 1027 1027 MET MET A . n 
A 1  1028 GLU 1028 1028 1028 GLU GLU A . n 
A 1  1029 PRO 1029 1029 1029 PRO PRO A . n 
A 1  1030 GLY 1030 1030 1030 GLY GLY A . n 
A 1  1031 SER 1031 1031 1031 SER SER A . n 
A 1  1032 ALA 1032 1032 1032 ALA ALA A . n 
A 1  1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1  1034 GLY 1034 1034 1034 GLY GLY A . n 
A 1  1035 ALA 1035 1035 1035 ALA ALA A . n 
A 1  1036 LEU 1036 1036 1036 LEU LEU A . n 
A 1  1037 CYS 1037 1037 1037 CYS CYS A . n 
A 1  1038 ALA 1038 1038 1038 ALA ALA A . n 
A 1  1039 GLN 1039 1039 1039 GLN GLN A . n 
A 1  1040 SER 1040 1040 1040 SER SER A . n 
A 1  1041 ILE 1041 1041 1041 ILE ILE A . n 
A 1  1042 GLY 1042 1042 1042 GLY GLY A . n 
A 1  1043 GLU 1043 1043 1043 GLU GLU A . n 
A 1  1044 PRO 1044 1044 1044 PRO PRO A . n 
A 1  1045 GLY 1045 1045 1045 GLY GLY A . n 
A 1  1046 THR 1046 1046 1046 THR THR A . n 
A 1  1047 GLN 1047 1047 1047 GLN GLN A . n 
A 1  1048 MET 1048 1048 1048 MET MET A . n 
A 1  1049 THR 1049 1049 1049 THR THR A . n 
A 1  1050 LEU 1050 1050 1050 LEU LEU A . n 
A 1  1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1  1052 THR 1052 1052 1052 THR THR A . n 
A 1  1053 PHE 1053 1053 1053 PHE PHE A . n 
A 1  1054 HIS 1054 1054 1054 HIS HIS A . n 
A 1  1055 PHE 1055 1055 1055 PHE PHE A . n 
A 1  1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1  1057 GLY 1057 1057 1057 GLY GLY A . n 
A 1  1058 VAL 1058 1058 1058 VAL VAL A . n 
A 1  1059 ALA 1059 1059 1059 ALA ALA A . n 
A 1  1060 SER 1060 1060 1060 SER SER A . n 
A 1  1061 MET 1061 1061 1061 MET MET A . n 
A 1  1062 ASN 1062 1062 1062 ASN ASN A . n 
A 1  1063 ILE 1063 1063 1063 ILE ILE A . n 
A 1  1064 THR 1064 1064 1064 THR THR A . n 
A 1  1065 LEU 1065 1065 1065 LEU LEU A . n 
A 1  1066 GLY 1066 1066 1066 GLY GLY A . n 
A 1  1067 VAL 1067 1067 1067 VAL VAL A . n 
A 1  1068 PRO 1068 1068 1068 PRO PRO A . n 
A 1  1069 ARG 1069 1069 1069 ARG ARG A . n 
A 1  1070 ILE 1070 1070 1070 ILE ILE A . n 
A 1  1071 LYS 1071 1071 1071 LYS LYS A . n 
A 1  1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1  1073 ILE 1073 1073 1073 ILE ILE A . n 
A 1  1074 ILE 1074 1074 1074 ILE ILE A . n 
A 1  1075 ASN 1075 1075 1075 ASN ASN A . n 
A 1  1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1  1077 SER 1077 1077 1077 SER SER A . n 
A 1  1078 LYS 1078 1078 1078 LYS LYS 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 SER 1081 1081 1081 SER SER A . n 
A 1  1082 THR 1082 1082 1082 THR THR A . n 
A 1  1083 PRO 1083 1083 1083 PRO PRO A . n 
A 1  1084 ILE 1084 1084 1084 ILE ILE A . n 
A 1  1085 ILE 1085 1085 1085 ILE ILE A . n 
A 1  1086 THR 1086 1086 1086 THR THR A . n 
A 1  1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1  1088 GLN 1088 1088 1088 GLN GLN A . n 
A 1  1089 LEU 1089 1089 1089 LEU LEU A . n 
A 1  1090 ASP 1090 1090 1090 ASP ASP A . n 
A 1  1091 LYS 1091 1091 1091 LYS LYS A . n 
A 1  1092 ASP 1092 1092 1092 ASP ASP A . n 
A 1  1093 ASP 1093 1093 1093 ASP ASP A . n 
A 1  1094 ASP 1094 1094 1094 ASP ASP A . n 
A 1  1095 ALA 1095 1095 1095 ALA ALA A . n 
A 1  1096 ASP 1096 1096 1096 ASP ASP A . n 
A 1  1097 TYR 1097 1097 1097 TYR TYR A . n 
A 1  1098 ALA 1098 1098 1098 ALA ALA A . n 
A 1  1099 ARG 1099 1099 1099 ARG ARG A . n 
A 1  1100 LEU 1100 1100 1100 LEU LEU A . n 
A 1  1101 VAL 1101 1101 1101 VAL VAL A . n 
A 1  1102 LYS 1102 1102 1102 LYS LYS A . n 
A 1  1103 GLY 1103 1103 1103 GLY GLY A . n 
A 1  1104 ARG 1104 1104 1104 ARG ARG A . n 
A 1  1105 ILE 1105 1105 1105 ILE ILE A . n 
A 1  1106 GLU 1106 1106 1106 GLU GLU A . n 
A 1  1107 LYS 1107 1107 1107 LYS LYS A . n 
A 1  1108 THR 1108 1108 1108 THR THR A . n 
A 1  1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1  1110 LEU 1110 1110 1110 LEU LEU A . n 
A 1  1111 GLY 1111 1111 1111 GLY GLY A . n 
A 1  1112 GLU 1112 1112 1112 GLU GLU A . n 
A 1  1113 ILE 1113 1113 1113 ILE ILE A . n 
A 1  1114 SER 1114 1114 1114 SER SER A . n 
A 1  1115 GLU 1115 1115 1115 GLU GLU A . n 
A 1  1116 TYR 1116 1116 1116 TYR TYR A . n 
A 1  1117 ILE 1117 1117 1117 ILE ILE A . n 
A 1  1118 GLU 1118 1118 1118 GLU GLU A . n 
A 1  1119 GLU 1119 1119 1119 GLU GLU A . n 
A 1  1120 VAL 1120 1120 1120 VAL VAL A . n 
A 1  1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1  1122 LEU 1122 1122 1122 LEU LEU A . n 
A 1  1123 PRO 1123 1123 1123 PRO PRO A . n 
A 1  1124 ASP 1124 1124 1124 ASP ASP A . n 
A 1  1125 ASP 1125 1125 1125 ASP ASP A . n 
A 1  1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1  1127 PHE 1127 1127 1127 PHE PHE A . n 
A 1  1128 ILE 1128 1128 1128 ILE ILE A . n 
A 1  1129 LEU 1129 1129 1129 LEU LEU A . n 
A 1  1130 VAL 1130 1130 1130 VAL VAL A . n 
A 1  1131 LYS 1131 1131 1131 LYS LYS A . n 
A 1  1132 LEU 1132 1132 1132 LEU LEU A . n 
A 1  1133 SER 1133 1133 1133 SER SER A . n 
A 1  1134 LEU 1134 1134 1134 LEU LEU A . n 
A 1  1135 GLU 1135 1135 1135 GLU GLU A . n 
A 1  1136 ARG 1136 1136 1136 ARG ARG A . n 
A 1  1137 ILE 1137 1137 1137 ILE ILE A . n 
A 1  1138 ARG 1138 1138 1138 ARG ARG A . n 
A 1  1139 LEU 1139 1139 1139 LEU LEU A . n 
A 1  1140 LEU 1140 1140 1140 LEU LEU A . n 
A 1  1141 ARG 1141 1141 1141 ARG ARG A . n 
A 1  1142 LEU 1142 1142 1142 LEU LEU A . n 
A 1  1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1  1144 VAL 1144 1144 1144 VAL VAL A . n 
A 1  1145 ASN 1145 1145 1145 ASN ASN A . n 
A 1  1146 ALA 1146 1146 1146 ALA ALA A . n 
A 1  1147 GLU 1147 1147 1147 GLU GLU A . n 
A 1  1148 THR 1148 1148 1148 THR THR A . n 
A 1  1149 VAL 1149 1149 1149 VAL VAL A . n 
A 1  1150 ARG 1150 1150 1150 ARG ARG A . n 
A 1  1151 TYR 1151 1151 1151 TYR TYR A . n 
A 1  1152 SER 1152 1152 1152 SER SER A . n 
A 1  1153 ILE 1153 1153 1153 ILE ILE A . n 
A 1  1154 CYS 1154 1154 1154 CYS CYS A . n 
A 1  1155 THR 1155 1155 1155 THR THR A . n 
A 1  1156 SER 1156 1156 1156 SER SER A . n 
A 1  1157 LYS 1157 1157 1157 LYS LYS A . n 
A 1  1158 LEU 1158 1158 1158 LEU LEU A . n 
A 1  1159 ARG 1159 1159 1159 ARG ARG A . n 
A 1  1160 VAL 1160 1160 1160 VAL VAL A . n 
A 1  1161 LYS 1161 1161 1161 LYS LYS A . n 
A 1  1162 PRO 1162 1162 1162 PRO PRO A . n 
A 1  1163 GLY 1163 1163 1163 GLY GLY A . n 
A 1  1164 ASP 1164 1164 1164 ASP ASP A . n 
A 1  1165 VAL 1165 1165 1165 VAL VAL A . n 
A 1  1166 ALA 1166 1166 1166 ALA ALA A . n 
A 1  1167 VAL 1167 1167 1167 VAL VAL A . n 
A 1  1168 HIS 1168 1168 1168 HIS HIS A . n 
A 1  1169 GLY 1169 1169 1169 GLY GLY A . n 
A 1  1170 GLU 1170 1170 1170 GLU GLU A . n 
A 1  1171 ALA 1171 1171 1171 ALA ALA A . n 
A 1  1172 VAL 1172 1172 1172 VAL VAL A . n 
A 1  1173 VAL 1173 1173 1173 VAL VAL A . n 
A 1  1174 CYS 1174 1174 1174 CYS CYS A . n 
A 1  1175 VAL 1175 1175 1175 VAL VAL A . n 
A 1  1176 THR 1176 1176 1176 THR THR A . n 
A 1  1177 PRO 1177 1177 1177 PRO PRO A . n 
A 1  1178 ARG 1178 1178 1178 ARG ARG A . n 
A 1  1179 GLU 1179 1179 1179 GLU GLU A . n 
A 1  1180 ASN 1180 1180 1180 ASN ASN A . n 
A 1  1181 SER 1181 1181 1181 SER SER A . n 
A 1  1182 LYS 1182 1182 1182 LYS LYS A . n 
A 1  1183 SER 1183 1183 1183 SER SER A . n 
A 1  1184 SER 1184 1184 1184 SER SER A . n 
A 1  1185 MET 1185 1185 1185 MET MET A . n 
A 1  1186 TYR 1186 1186 1186 TYR TYR A . n 
A 1  1187 TYR 1187 1187 1187 TYR TYR A . n 
A 1  1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1  1189 LEU 1189 1189 1189 LEU LEU A . n 
A 1  1190 GLN 1190 1190 1190 GLN GLN A . n 
A 1  1191 PHE 1191 1191 1191 PHE PHE A . n 
A 1  1192 LEU 1192 1192 1192 LEU LEU A . n 
A 1  1193 LYS 1193 1193 1193 LYS LYS A . n 
A 1  1194 GLU 1194 1194 1194 GLU GLU A . n 
A 1  1195 ASP 1195 1195 1195 ASP ASP A . n 
A 1  1196 LEU 1196 1196 1196 LEU LEU A . n 
A 1  1197 PRO 1197 1197 1197 PRO PRO A . n 
A 1  1198 LYS 1198 1198 1198 LYS LYS A . n 
A 1  1199 VAL 1199 1199 1199 VAL VAL A . n 
A 1  1200 VAL 1200 1200 1200 VAL VAL A . n 
A 1  1201 VAL 1201 1201 1201 VAL VAL A . n 
A 1  1202 GLN 1202 1202 1202 GLN GLN A . n 
A 1  1203 GLY 1203 1203 1203 GLY GLY A . n 
A 1  1204 ILE 1204 1204 1204 ILE ILE A . n 
A 1  1205 PRO 1205 1205 1205 PRO PRO A . n 
A 1  1206 GLU 1206 1206 1206 GLU GLU A . n 
A 1  1207 VAL 1207 1207 1207 VAL VAL A . n 
A 1  1208 SER 1208 1208 1208 SER SER A . n 
A 1  1209 ARG 1209 1209 1209 ARG ARG A . n 
A 1  1210 ALA 1210 1210 1210 ALA ALA A . n 
A 1  1211 VAL 1211 1211 1211 VAL VAL A . n 
A 1  1212 ILE 1212 1212 1212 ILE ILE A . n 
A 1  1213 HIS 1213 1213 1213 HIS HIS A . n 
A 1  1214 ILE 1214 1214 1214 ILE ILE A . n 
A 1  1215 ASP 1215 1215 1215 ASP ASP A . n 
A 1  1216 GLU 1216 1216 1216 GLU GLU A . n 
A 1  1217 GLN 1217 1217 1217 GLN GLN A . n 
A 1  1218 SER 1218 1218 1218 SER SER A . n 
A 1  1219 GLY 1219 1219 1219 GLY GLY A . n 
A 1  1220 LYS 1220 1220 1220 LYS LYS A . n 
A 1  1221 GLU 1221 1221 1221 GLU GLU A . n 
A 1  1222 LYS 1222 1222 1222 LYS LYS A . n 
A 1  1223 TYR 1223 1223 1223 TYR TYR A . n 
A 1  1224 LYS 1224 1224 1224 LYS LYS A . n 
A 1  1225 LEU 1225 1225 1225 LEU LEU A . n 
A 1  1226 LEU 1226 1226 1226 LEU LEU A . n 
A 1  1227 VAL 1227 1227 1227 VAL VAL A . n 
A 1  1228 GLU 1228 1228 1228 GLU GLU A . n 
A 1  1229 GLY 1229 1229 1229 GLY GLY A . n 
A 1  1230 ASP 1230 1230 1230 ASP ASP A . n 
A 1  1231 ASN 1231 1231 1231 ASN ASN A . n 
A 1  1232 LEU 1232 1232 1232 LEU LEU A . n 
A 1  1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1  1234 ALA 1234 1234 1234 ALA ALA A . n 
A 1  1235 VAL 1235 1235 1235 VAL VAL A . n 
A 1  1236 MET 1236 1236 1236 MET MET A . n 
A 1  1237 ALA 1237 1237 1237 ALA ALA A . n 
A 1  1238 THR 1238 1238 1238 THR THR A . n 
A 1  1239 HIS 1239 1239 1239 HIS HIS A . n 
A 1  1240 GLY 1240 1240 1240 GLY GLY A . n 
A 1  1241 VAL 1241 1241 1241 VAL VAL A . n 
A 1  1242 LYS 1242 1242 1242 LYS LYS A . n 
A 1  1243 GLY 1243 1243 1243 GLY GLY A . n 
A 1  1244 THR 1244 1244 1244 THR THR A . n 
A 1  1245 ARG 1245 1245 1245 ARG ARG A . n 
A 1  1246 THR 1246 1246 1246 THR THR A . n 
A 1  1247 THR 1247 1247 1247 THR THR A . n 
A 1  1248 SER 1248 1248 1248 SER SER A . n 
A 1  1249 ASN 1249 1249 1249 ASN ASN A . n 
A 1  1250 ASN 1250 1250 1250 ASN ASN A . n 
A 1  1251 THR 1251 1251 1251 THR THR A . n 
A 1  1252 TYR 1252 1252 1252 TYR TYR A . n 
A 1  1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1  1254 VAL 1254 1254 1254 VAL VAL A . n 
A 1  1255 GLU 1255 1255 1255 GLU GLU A . n 
A 1  1256 LYS 1256 1256 1256 LYS LYS A . n 
A 1  1257 THR 1257 1257 1257 THR THR A . n 
A 1  1258 LEU 1258 1258 1258 LEU LEU A . n 
A 1  1259 GLY 1259 1259 1259 GLY GLY A . n 
A 1  1260 ILE 1260 1260 1260 ILE ILE A . n 
A 1  1261 GLU 1261 1261 1261 GLU GLU A . n 
A 1  1262 ALA 1262 1262 1262 ALA ALA A . n 
A 1  1263 ALA 1263 1263 1263 ALA ALA A . n 
A 1  1264 ARG 1264 1264 1264 ARG ARG A . n 
A 1  1265 THR 1265 1265 1265 THR THR A . n 
A 1  1266 THR 1266 1266 1266 THR THR A . n 
A 1  1267 ILE 1267 1267 1267 ILE ILE A . n 
A 1  1268 ILE 1268 1268 1268 ILE ILE A . n 
A 1  1269 ASN 1269 1269 1269 ASN ASN A . n 
A 1  1270 GLU 1270 1270 1270 GLU GLU A . n 
A 1  1271 ILE 1271 1271 1271 ILE ILE A . n 
A 1  1272 GLN 1272 1272 1272 GLN GLN A . n 
A 1  1273 TYR 1273 1273 1273 TYR TYR A . n 
A 1  1274 THR 1274 1274 1274 THR THR A . n 
A 1  1275 MET 1275 1275 1275 MET MET A . n 
A 1  1276 VAL 1276 1276 1276 VAL VAL A . n 
A 1  1277 ASN 1277 1277 1277 ASN ASN A . n 
A 1  1278 HIS 1278 1278 1278 HIS HIS A . n 
A 1  1279 GLY 1279 1279 1279 GLY GLY A . n 
A 1  1280 MET 1280 1280 1280 MET MET A . n 
A 1  1281 SER 1281 1281 1281 SER SER A . n 
A 1  1282 ILE 1282 1282 1282 ILE ILE A . n 
A 1  1283 ASP 1283 1283 1283 ASP ASP A . n 
A 1  1284 ARG 1284 1284 1284 ARG ARG A . n 
A 1  1285 ARG 1285 1285 1285 ARG ARG A . n 
A 1  1286 HIS 1286 1286 1286 HIS HIS A . n 
A 1  1287 VAL 1287 1287 1287 VAL VAL A . n 
A 1  1288 MET 1288 1288 1288 MET MET A . n 
A 1  1289 LEU 1289 1289 1289 LEU LEU A . n 
A 1  1290 LEU 1290 1290 1290 LEU LEU A . n 
A 1  1291 SER 1291 1291 1291 SER SER A . n 
A 1  1292 ASP 1292 1292 1292 ASP ASP A . n 
A 1  1293 LEU 1293 1293 1293 LEU LEU A . n 
A 1  1294 MET 1294 1294 1294 MET MET A . n 
A 1  1295 THR 1295 1295 1295 THR THR A . n 
A 1  1296 TYR 1296 1296 1296 TYR TYR A . n 
A 1  1297 LYS 1297 1297 1297 LYS LYS A . n 
A 1  1298 GLY 1298 1298 1298 GLY GLY A . n 
A 1  1299 GLU 1299 1299 1299 GLU GLU A . n 
A 1  1300 VAL 1300 1300 1300 VAL VAL A . n 
A 1  1301 LEU 1301 1301 1301 LEU LEU A . n 
A 1  1302 GLY 1302 1302 1302 GLY GLY A . n 
A 1  1303 ILE 1303 1303 1303 ILE ILE A . n 
A 1  1304 THR 1304 1304 1304 THR THR A . n 
A 1  1305 ARG 1305 1305 1305 ARG ARG A . n 
A 1  1306 PHE 1306 1306 1306 PHE PHE A . n 
A 1  1307 GLY 1307 1307 1307 GLY GLY A . n 
A 1  1308 LEU 1308 1308 1308 LEU LEU A . n 
A 1  1309 ALA 1309 1309 1309 ALA ALA A . n 
A 1  1310 LYS 1310 1310 1310 LYS LYS A . n 
A 1  1311 MET 1311 1311 1311 MET MET A . n 
A 1  1312 LYS 1312 1312 1312 LYS LYS A . n 
A 1  1313 GLU 1313 1313 1313 GLU GLU A . n 
A 1  1314 SER 1314 1314 1314 SER SER A . n 
A 1  1315 VAL 1315 1315 1315 VAL VAL A . n 
A 1  1316 LEU 1316 1316 1316 LEU LEU A . n 
A 1  1317 MET 1317 1317 1317 MET MET A . n 
A 1  1318 LEU 1318 1318 1318 LEU LEU A . n 
A 1  1319 ALA 1319 1319 1319 ALA ALA A . n 
A 1  1320 SER 1320 1320 1320 SER SER A . n 
A 1  1321 PHE 1321 1321 1321 PHE PHE A . n 
A 1  1322 GLU 1322 1322 1322 GLU GLU A . n 
A 1  1323 LYS 1323 1323 1323 LYS LYS A . n 
A 1  1324 THR 1324 1324 1324 THR THR A . n 
A 1  1325 ALA 1325 1325 1325 ALA ALA A . n 
A 1  1326 ASP 1326 1326 1326 ASP ASP A . n 
A 1  1327 HIS 1327 1327 1327 HIS HIS A . n 
A 1  1328 LEU 1328 1328 1328 LEU LEU A . n 
A 1  1329 PHE 1329 1329 1329 PHE PHE A . n 
A 1  1330 ASP 1330 1330 1330 ASP ASP A . n 
A 1  1331 ALA 1331 1331 1331 ALA ALA A . n 
A 1  1332 ALA 1332 1332 1332 ALA ALA A . n 
A 1  1333 TYR 1333 1333 1333 TYR TYR A . n 
A 1  1334 PHE 1334 1334 1334 PHE PHE A . n 
A 1  1335 GLY 1335 1335 1335 GLY GLY A . n 
A 1  1336 GLN 1336 1336 1336 GLN GLN A . n 
A 1  1337 LYS 1337 1337 1337 LYS LYS A . n 
A 1  1338 ASP 1338 1338 1338 ASP ASP A . n 
A 1  1339 SER 1339 1339 1339 SER SER A . n 
A 1  1340 VAL 1340 1340 1340 VAL VAL A . n 
A 1  1341 CYS 1341 1341 1341 CYS CYS A . n 
A 1  1342 GLY 1342 1342 1342 GLY GLY A . n 
A 1  1343 VAL 1343 1343 1343 VAL VAL A . n 
A 1  1344 SER 1344 1344 1344 SER SER A . n 
A 1  1345 GLU 1345 1345 1345 GLU GLU A . n 
A 1  1346 CYS 1346 1346 1346 CYS CYS A . n 
A 1  1347 ILE 1347 1347 1347 ILE ILE A . n 
A 1  1348 ILE 1348 1348 1348 ILE ILE A . n 
A 1  1349 MET 1349 1349 1349 MET MET A . n 
A 1  1350 GLY 1350 1350 1350 GLY GLY A . n 
A 1  1351 ILE 1351 1351 1351 ILE ILE A . n 
A 1  1352 PRO 1352 1352 1352 PRO PRO A . n 
A 1  1353 MET 1353 1353 1353 MET MET A . n 
A 1  1354 ASN 1354 1354 1354 ASN ASN A . n 
A 1  1355 ILE 1355 1355 1355 ILE ILE A . n 
A 1  1356 GLY 1356 1356 1356 GLY GLY A . n 
A 1  1357 THR 1357 1357 1357 THR THR A . n 
A 1  1358 GLY 1358 1358 1358 GLY GLY A . n 
A 1  1359 LEU 1359 1359 1359 LEU LEU A . n 
A 1  1360 PHE 1360 1360 1360 PHE PHE A . n 
A 1  1361 LYS 1361 1361 1361 LYS LYS A . n 
A 1  1362 LEU 1362 1362 1362 LEU LEU A . n 
A 1  1363 LEU 1363 1363 1363 LEU LEU A . n 
A 1  1364 HIS 1364 1364 1364 HIS HIS A . n 
A 1  1365 LYS 1365 1365 1365 LYS LYS A . n 
A 1  1366 ALA 1366 1366 1366 ALA ALA A . n 
A 1  1367 ASP 1367 1367 1367 ASP ASP A . n 
A 1  1368 ARG 1368 1368 1368 ARG ARG A . n 
A 1  1369 ASP 1369 1369 1369 ASP ASP A . n 
A 1  1370 PRO 1370 1370 1370 PRO PRO A . n 
A 1  1371 ASN 1371 1371 1371 ASN ASN A . n 
A 1  1372 PRO 1372 1372 1372 PRO PRO A . n 
A 1  1373 PRO 1373 1373 1373 PRO PRO A . n 
A 1  1374 LYS 1374 1374 1374 LYS LYS A . n 
A 1  1375 ARG 1375 1375 1375 ARG ARG A . n 
A 1  1376 PRO 1376 1376 1376 PRO PRO A . n 
A 1  1377 LEU 1377 1377 1377 LEU LEU A . n 
A 1  1378 ILE 1378 1378 1378 ILE ILE A . n 
A 1  1379 PHE 1379 1379 1379 PHE PHE A . n 
A 1  1380 ASP 1380 1380 1380 ASP ASP A . n 
A 1  1381 THR 1381 1381 ?    ?   ?   A . n 
A 1  1382 ASN 1382 1382 ?    ?   ?   A . n 
A 1  1383 GLU 1383 1383 ?    ?   ?   A . n 
A 1  1384 PHE 1384 1384 ?    ?   ?   A . n 
A 1  1385 HIS 1385 1385 ?    ?   ?   A . n 
A 1  1386 ILE 1386 1386 ?    ?   ?   A . n 
A 1  1387 PRO 1387 1387 ?    ?   ?   A . n 
A 1  1388 LEU 1388 1388 ?    ?   ?   A . n 
A 1  1389 VAL 1389 1389 ?    ?   ?   A . n 
A 1  1390 THR 1390 1390 ?    ?   ?   A . n 
B 2  1    MET 1    1    ?    ?   ?   B . n 
B 2  2    ASP 2    2    ?    ?   ?   B . n 
B 2  3    VAL 3    3    ?    ?   ?   B . n 
B 2  4    LEU 4    4    ?    ?   ?   B . n 
B 2  5    ALA 5    5    ?    ?   ?   B . n 
B 2  6    GLU 6    6    ?    ?   ?   B . n 
B 2  7    GLU 7    7    ?    ?   ?   B . n 
B 2  8    PHE 8    8    ?    ?   ?   B . n 
B 2  9    GLY 9    9    ?    ?   ?   B . n 
B 2  10   ASN 10   10   ?    ?   ?   B . n 
B 2  11   LEU 11   11   ?    ?   ?   B . n 
B 2  12   THR 12   12   ?    ?   ?   B . n 
B 2  13   PRO 13   13   ?    ?   ?   B . n 
B 2  14   GLU 14   14   ?    ?   ?   B . n 
B 2  15   GLN 15   15   ?    ?   ?   B . n 
B 2  16   LEU 16   16   ?    ?   ?   B . n 
B 2  17   ALA 17   17   ?    ?   ?   B . n 
B 2  18   ALA 18   18   18   ALA ALA B . n 
B 2  19   PRO 19   19   19   PRO PRO B . n 
B 2  20   ILE 20   20   20   ILE ILE B . n 
B 2  21   PRO 21   21   21   PRO PRO B . n 
B 2  22   THR 22   22   22   THR THR B . n 
B 2  23   VAL 23   23   23   VAL VAL B . n 
B 2  24   GLU 24   24   24   GLU GLU B . n 
B 2  25   GLU 25   25   25   GLU GLU B . n 
B 2  26   LYS 26   26   26   LYS LYS B . n 
B 2  27   TRP 27   27   27   TRP TRP B . n 
B 2  28   ARG 28   28   28   ARG ARG B . n 
B 2  29   LEU 29   29   29   LEU LEU B . n 
B 2  30   LEU 30   30   30   LEU LEU B . n 
B 2  31   PRO 31   31   31   PRO PRO B . n 
B 2  32   ALA 32   32   32   ALA ALA B . n 
B 2  33   PHE 33   33   33   PHE PHE B . n 
B 2  34   LEU 34   34   34   LEU LEU B . n 
B 2  35   LYS 35   35   35   LYS LYS B . n 
B 2  36   VAL 36   36   36   VAL VAL 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   LYS 41   41   41   LYS LYS B . n 
B 2  42   GLN 42   42   42   GLN GLN B . n 
B 2  43   HIS 43   43   43   HIS HIS B . n 
B 2  44   ILE 44   44   44   ILE ILE 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   ASN 48   48   48   ASN ASN B . n 
B 2  49   TYR 49   49   49   TYR TYR 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   ASN 52   52   52   ASN ASN B . n 
B 2  53   VAL 53   53   53   VAL VAL B . n 
B 2  54   GLU 54   54   54   GLU GLU B . n 
B 2  55   ILE 55   55   55   ILE ILE B . n 
B 2  56   LYS 56   56   56   LYS LYS B . n 
B 2  57   LYS 57   57   57   LYS LYS B . n 
B 2  58   ILE 58   58   58   ILE ILE B . n 
B 2  59   MET 59   59   59   MET MET B . n 
B 2  60   LYS 60   60   60   LYS LYS B . n 
B 2  61   ALA 61   61   61   ALA ALA B . n 
B 2  62   ASN 62   62   62   ASN ASN B . n 
B 2  63   GLU 63   63   63   GLU GLU B . n 
B 2  64   LYS 64   64   64   LYS LYS B . n 
B 2  65   VAL 65   65   65   VAL VAL B . n 
B 2  66   THR 66   66   66   THR THR B . n 
B 2  67   SER 67   67   67   SER SER B . n 
B 2  68   ASP 68   68   68   ASP ASP B . n 
B 2  69   ALA 69   69   69   ALA ALA B . n 
B 2  70   ASP 70   70   70   ASP ASP B . n 
B 2  71   PRO 71   71   71   PRO PRO B . n 
B 2  72   MET 72   72   72   MET MET B . n 
B 2  73   TRP 73   73   73   TRP TRP B . n 
B 2  74   TYR 74   74   74   TYR TYR B . n 
B 2  75   LEU 75   75   75   LEU LEU B . n 
B 2  76   LYS 76   76   76   LYS LYS B . n 
B 2  77   TYR 77   77   77   TYR TYR B . n 
B 2  78   LEU 78   78   78   LEU LEU B . n 
B 2  79   ASN 79   79   79   ASN ASN B . n 
B 2  80   ILE 80   80   80   ILE ILE B . n 
B 2  81   TYR 81   81   81   TYR TYR B . n 
B 2  82   VAL 82   82   82   VAL VAL B . n 
B 2  83   GLY 83   83   83   GLY GLY B . n 
B 2  84   LEU 84   84   84   LEU LEU B . n 
B 2  85   PRO 85   85   85   PRO PRO B . n 
B 2  86   ASP 86   86   86   ASP ASP B . n 
B 2  87   VAL 87   87   87   VAL VAL B . n 
B 2  88   GLU 88   88   88   GLU GLU B . n 
B 2  89   GLU 89   89   89   GLU GLU B . n 
B 2  90   SER 90   90   90   SER SER B . n 
B 2  91   PHE 91   91   91   PHE PHE B . n 
B 2  92   ASN 92   92   92   ASN ASN B . n 
B 2  93   VAL 93   93   93   VAL VAL B . n 
B 2  94   THR 94   94   94   THR THR B . n 
B 2  95   ARG 95   95   95   ARG ARG B . n 
B 2  96   PRO 96   96   96   PRO PRO B . n 
B 2  97   VAL 97   97   97   VAL VAL B . n 
B 2  98   SER 98   98   98   SER SER B . n 
B 2  99   PRO 99   99   99   PRO PRO B . n 
B 2  100  HIS 100  100  100  HIS HIS B . n 
B 2  101  GLU 101  101  101  GLU GLU B . n 
B 2  102  CYS 102  102  102  CYS CYS B . n 
B 2  103  ARG 103  103  103  ARG ARG B . n 
B 2  104  LEU 104  104  104  LEU LEU B . n 
B 2  105  ARG 105  105  105  ARG ARG B . n 
B 2  106  ASP 106  106  106  ASP ASP B . n 
B 2  107  MET 107  107  107  MET MET B . n 
B 2  108  THR 108  108  108  THR THR B . n 
B 2  109  TYR 109  109  109  TYR TYR B . n 
B 2  110  SER 110  110  110  SER SER B . n 
B 2  111  ALA 111  111  111  ALA ALA B . n 
B 2  112  PRO 112  112  112  PRO PRO B . n 
B 2  113  ILE 113  113  113  ILE ILE B . n 
B 2  114  THR 114  114  114  THR THR B . n 
B 2  115  VAL 115  115  115  VAL VAL B . n 
B 2  116  ASP 116  116  116  ASP ASP B . n 
B 2  117  ILE 117  117  117  ILE ILE B . n 
B 2  118  GLU 118  118  118  GLU GLU B . n 
B 2  119  TYR 119  119  119  TYR TYR B . n 
B 2  120  THR 120  120  120  THR THR B . n 
B 2  121  ARG 121  121  121  ARG ARG B . n 
B 2  122  GLY 122  122  122  GLY GLY B . n 
B 2  123  SER 123  123  123  SER SER B . n 
B 2  124  GLN 124  124  124  GLN GLN B . n 
B 2  125  ARG 125  125  125  ARG ARG B . n 
B 2  126  ILE 126  126  126  ILE ILE B . n 
B 2  127  ILE 127  127  127  ILE ILE B . n 
B 2  128  ARG 128  128  128  ARG ARG B . n 
B 2  129  ASN 129  129  129  ASN ASN B . n 
B 2  130  ALA 130  130  130  ALA ALA B . n 
B 2  131  LEU 131  131  131  LEU LEU B . n 
B 2  132  PRO 132  132  132  PRO PRO B . n 
B 2  133  ILE 133  133  133  ILE ILE B . n 
B 2  134  GLY 134  134  134  GLY GLY B . n 
B 2  135  ARG 135  135  135  ARG ARG B . n 
B 2  136  MET 136  136  136  MET MET B . n 
B 2  137  PRO 137  137  137  PRO PRO B . n 
B 2  138  ILE 138  138  138  ILE ILE B . n 
B 2  139  MET 139  139  139  MET MET B . n 
B 2  140  LEU 140  140  140  LEU LEU B . n 
B 2  141  ARG 141  141  141  ARG ARG B . n 
B 2  142  SER 142  142  142  SER SER B . n 
B 2  143  SER 143  143  143  SER SER B . n 
B 2  144  ASN 144  144  144  ASN ASN B . n 
B 2  145  CYS 145  145  145  CYS CYS B . n 
B 2  146  VAL 146  146  146  VAL VAL B . n 
B 2  147  LEU 147  147  147  LEU LEU B . n 
B 2  148  THR 148  148  148  THR THR B . n 
B 2  149  GLY 149  149  149  GLY GLY B . n 
B 2  150  LYS 150  150  150  LYS LYS B . n 
B 2  151  THR 151  151  151  THR THR B . n 
B 2  152  PRO 152  152  152  PRO PRO B . n 
B 2  153  ALA 153  153  153  ALA ALA B . n 
B 2  154  GLU 154  154  154  GLU GLU B . n 
B 2  155  PHE 155  155  155  PHE PHE B . n 
B 2  156  ALA 156  156  156  ALA ALA B . n 
B 2  157  LYS 157  157  157  LYS LYS B . n 
B 2  158  LEU 158  158  158  LEU LEU B . n 
B 2  159  ASN 159  159  159  ASN ASN B . n 
B 2  160  GLU 160  160  160  GLU GLU B . n 
B 2  161  CYS 161  161  161  CYS CYS B . n 
B 2  162  PRO 162  162  162  PRO PRO B . n 
B 2  163  LEU 163  163  163  LEU LEU B . n 
B 2  164  ASP 164  164  164  ASP ASP B . n 
B 2  165  PRO 165  165  165  PRO PRO B . n 
B 2  166  GLY 166  166  166  GLY GLY B . n 
B 2  167  GLY 167  167  167  GLY GLY B . n 
B 2  168  TYR 168  168  168  TYR TYR B . n 
B 2  169  PHE 169  169  169  PHE PHE B . n 
B 2  170  ILE 170  170  170  ILE ILE B . n 
B 2  171  VAL 171  171  171  VAL VAL B . n 
B 2  172  LYS 172  172  172  LYS LYS B . n 
B 2  173  GLY 173  173  173  GLY GLY B . n 
B 2  174  VAL 174  174  174  VAL VAL B . n 
B 2  175  GLU 175  175  175  GLU GLU B . n 
B 2  176  LYS 176  176  176  LYS LYS B . n 
B 2  177  VAL 177  177  177  VAL VAL B . n 
B 2  178  ILE 178  178  178  ILE ILE B . n 
B 2  179  LEU 179  179  179  LEU LEU B . n 
B 2  180  ILE 180  180  180  ILE ILE B . n 
B 2  181  GLN 181  181  181  GLN GLN B . n 
B 2  182  GLU 182  182  182  GLU GLU B . n 
B 2  183  GLN 183  183  183  GLN GLN B . n 
B 2  184  LEU 184  184  184  LEU LEU B . n 
B 2  185  SER 185  185  185  SER SER B . n 
B 2  186  LYS 186  186  186  LYS LYS B . n 
B 2  187  ASN 187  187  187  ASN ASN B . n 
B 2  188  ARG 188  188  188  ARG ARG B . n 
B 2  189  ILE 189  189  189  ILE ILE B . n 
B 2  190  ILE 190  190  190  ILE ILE B . n 
B 2  191  VAL 191  191  191  VAL VAL B . n 
B 2  192  GLU 192  192  192  GLU GLU B . n 
B 2  193  ALA 193  193  193  ALA ALA B . n 
B 2  194  ASP 194  194  194  ASP ASP B . n 
B 2  195  ARG 195  195  195  ARG ARG B . n 
B 2  196  LYS 196  196  196  LYS LYS B . n 
B 2  197  GLY 197  197  197  GLY GLY B . n 
B 2  198  ALA 198  198  198  ALA ALA B . n 
B 2  199  VAL 199  199  199  VAL VAL B . n 
B 2  200  GLY 200  200  200  GLY GLY B . n 
B 2  201  ALA 201  201  201  ALA ALA B . n 
B 2  202  SER 202  202  202  SER SER B . n 
B 2  203  VAL 203  203  203  VAL VAL B . n 
B 2  204  THR 204  204  204  THR THR B . n 
B 2  205  SER 205  205  205  SER SER B . n 
B 2  206  SER 206  206  206  SER SER B . n 
B 2  207  THR 207  207  207  THR THR B . n 
B 2  208  HIS 208  208  208  HIS HIS B . n 
B 2  209  GLU 209  209  209  GLU GLU 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  SER 212  212  212  SER SER B . n 
B 2  213  ARG 213  213  213  ARG ARG B . n 
B 2  214  THR 214  214  214  THR THR B . n 
B 2  215  ASN 215  215  215  ASN ASN B . n 
B 2  216  MET 216  216  216  MET MET B . n 
B 2  217  ALA 217  217  217  ALA ALA B . n 
B 2  218  VAL 218  218  218  VAL VAL B . n 
B 2  219  LYS 219  219  219  LYS LYS B . n 
B 2  220  GLN 220  220  220  GLN GLN B . n 
B 2  221  GLY 221  221  221  GLY GLY B . n 
B 2  222  ARG 222  222  222  ARG ARG B . n 
B 2  223  PHE 223  223  223  PHE PHE B . n 
B 2  224  TYR 224  224  224  TYR TYR B . n 
B 2  225  LEU 225  225  225  LEU LEU B . n 
B 2  226  ARG 226  226  226  ARG ARG B . n 
B 2  227  HIS 227  227  227  HIS HIS B . n 
B 2  228  ASN 228  228  228  ASN ASN B . n 
B 2  229  THR 229  229  229  THR THR B . n 
B 2  230  LEU 230  230  230  LEU LEU B . n 
B 2  231  SER 231  231  231  SER SER B . n 
B 2  232  GLU 232  232  232  GLU GLU B . n 
B 2  233  ASP 233  233  233  ASP ASP B . n 
B 2  234  ILE 234  234  234  ILE ILE B . n 
B 2  235  PRO 235  235  235  PRO PRO B . n 
B 2  236  ILE 236  236  236  ILE ILE B . n 
B 2  237  VAL 237  237  237  VAL VAL B . n 
B 2  238  ILE 238  238  238  ILE ILE B . n 
B 2  239  ILE 239  239  239  ILE ILE B . n 
B 2  240  PHE 240  240  240  PHE PHE B . n 
B 2  241  LYS 241  241  241  LYS LYS B . n 
B 2  242  ALA 242  242  242  ALA ALA B . n 
B 2  243  MET 243  243  243  MET MET B . n 
B 2  244  GLY 244  244  244  GLY GLY B . n 
B 2  245  VAL 245  245  245  VAL VAL B . n 
B 2  246  GLU 246  246  246  GLU GLU B . n 
B 2  247  SER 247  247  247  SER SER B . n 
B 2  248  ASP 248  248  248  ASP ASP B . n 
B 2  249  GLN 249  249  249  GLN GLN B . n 
B 2  250  GLU 250  250  250  GLU GLU B . n 
B 2  251  ILE 251  251  251  ILE ILE B . n 
B 2  252  VAL 252  252  252  VAL VAL B . n 
B 2  253  GLN 253  253  253  GLN GLN B . n 
B 2  254  MET 254  254  254  MET MET B . n 
B 2  255  ILE 255  255  255  ILE ILE B . n 
B 2  256  GLY 256  256  256  GLY GLY B . n 
B 2  257  THR 257  257  257  THR THR B . n 
B 2  258  GLU 258  258  258  GLU GLU B . n 
B 2  259  GLU 259  259  259  GLU GLU B . n 
B 2  260  HIS 260  260  260  HIS HIS B . n 
B 2  261  VAL 261  261  261  VAL VAL B . n 
B 2  262  MET 262  262  262  MET MET B . n 
B 2  263  ALA 263  263  263  ALA ALA B . n 
B 2  264  ALA 264  264  264  ALA ALA B . n 
B 2  265  PHE 265  265  265  PHE PHE B . n 
B 2  266  GLY 266  266  266  GLY GLY B . n 
B 2  267  PRO 267  267  267  PRO PRO B . n 
B 2  268  SER 268  268  268  SER SER B . n 
B 2  269  LEU 269  269  269  LEU LEU B . n 
B 2  270  GLU 270  270  270  GLU GLU B . n 
B 2  271  GLU 271  271  271  GLU GLU B . n 
B 2  272  CYS 272  272  272  CYS CYS B . n 
B 2  273  GLN 273  273  273  GLN GLN B . n 
B 2  274  LYS 274  274  274  LYS LYS B . n 
B 2  275  ALA 275  275  275  ALA ALA B . n 
B 2  276  GLN 276  276  276  GLN GLN B . n 
B 2  277  ILE 277  277  277  ILE ILE B . n 
B 2  278  PHE 278  278  278  PHE PHE B . n 
B 2  279  THR 279  279  279  THR THR B . n 
B 2  280  GLN 280  280  280  GLN GLN B . n 
B 2  281  MET 281  281  281  MET MET B . n 
B 2  282  GLN 282  282  282  GLN GLN B . n 
B 2  283  ALA 283  283  283  ALA ALA B . n 
B 2  284  LEU 284  284  284  LEU LEU B . n 
B 2  285  LYS 285  285  285  LYS LYS B . n 
B 2  286  TYR 286  286  286  TYR TYR B . n 
B 2  287  ILE 287  287  287  ILE ILE B . n 
B 2  288  GLY 288  288  288  GLY GLY B . n 
B 2  289  ASN 289  289  289  ASN ASN B . n 
B 2  290  LYS 290  290  290  LYS LYS B . n 
B 2  291  VAL 291  291  291  VAL VAL B . n 
B 2  292  ARG 292  292  292  ARG ARG B . n 
B 2  293  ARG 293  293  293  ARG ARG B . n 
B 2  294  GLN 294  294  294  GLN GLN B . n 
B 2  295  ARG 295  295  295  ARG ARG B . n 
B 2  296  MET 296  296  296  MET MET B . n 
B 2  297  TRP 297  297  297  TRP TRP B . n 
B 2  298  GLY 298  298  298  GLY GLY B . n 
B 2  299  GLY 299  299  299  GLY GLY B . n 
B 2  300  GLY 300  300  300  GLY GLY B . n 
B 2  301  PRO 301  301  301  PRO PRO B . n 
B 2  302  LYS 302  302  302  LYS LYS B . n 
B 2  303  LYS 303  303  303  LYS LYS B . n 
B 2  304  THR 304  304  304  THR THR B . n 
B 2  305  LYS 305  305  305  LYS LYS B . n 
B 2  306  ILE 306  306  306  ILE ILE B . n 
B 2  307  GLU 307  307  307  GLU GLU B . n 
B 2  308  GLU 308  308  308  GLU GLU B . n 
B 2  309  ALA 309  309  309  ALA ALA B . n 
B 2  310  ARG 310  310  310  ARG ARG B . n 
B 2  311  GLU 311  311  311  GLU GLU B . n 
B 2  312  LEU 312  312  312  LEU LEU B . n 
B 2  313  LEU 313  313  313  LEU LEU B . n 
B 2  314  ALA 314  314  314  ALA ALA B . n 
B 2  315  SER 315  315  315  SER SER B . n 
B 2  316  THR 316  316  316  THR THR B . n 
B 2  317  ILE 317  317  317  ILE ILE B . n 
B 2  318  LEU 318  318  318  LEU LEU B . n 
B 2  319  THR 319  319  319  THR THR B . n 
B 2  320  HIS 320  320  320  HIS HIS B . n 
B 2  321  VAL 321  321  321  VAL VAL B . n 
B 2  322  PRO 322  322  322  PRO PRO B . n 
B 2  323  VAL 323  323  323  VAL VAL B . n 
B 2  324  LYS 324  324  324  LYS LYS B . n 
B 2  325  GLU 325  325  325  GLU GLU B . n 
B 2  326  PHE 326  326  326  PHE PHE B . n 
B 2  327  ASN 327  327  327  ASN ASN B . n 
B 2  328  PHE 328  328  328  PHE PHE B . n 
B 2  329  ARG 329  329  329  ARG ARG B . n 
B 2  330  ALA 330  330  330  ALA ALA B . n 
B 2  331  LYS 331  331  331  LYS LYS B . n 
B 2  332  CYS 332  332  332  CYS CYS B . n 
B 2  333  ILE 333  333  333  ILE ILE B . n 
B 2  334  TYR 334  334  334  TYR TYR B . n 
B 2  335  THR 335  335  335  THR THR B . n 
B 2  336  ALA 336  336  336  ALA ALA B . n 
B 2  337  VAL 337  337  337  VAL VAL B . n 
B 2  338  MET 338  338  338  MET MET B . n 
B 2  339  VAL 339  339  339  VAL VAL B . n 
B 2  340  ARG 340  340  340  ARG ARG B . n 
B 2  341  ARG 341  341  341  ARG ARG B . n 
B 2  342  VAL 342  342  342  VAL VAL B . n 
B 2  343  ILE 343  343  343  ILE ILE B . n 
B 2  344  LEU 344  344  344  LEU LEU B . n 
B 2  345  ALA 345  345  345  ALA ALA B . n 
B 2  346  GLN 346  346  346  GLN GLN B . n 
B 2  347  GLY 347  347  347  GLY GLY B . n 
B 2  348  ASP 348  348  348  ASP ASP B . n 
B 2  349  ASN 349  349  349  ASN ASN B . n 
B 2  350  LYS 350  350  350  LYS LYS B . n 
B 2  351  VAL 351  351  351  VAL VAL B . n 
B 2  352  ASP 352  352  352  ASP ASP B . n 
B 2  353  ASP 353  353  353  ASP ASP B . n 
B 2  354  ARG 354  354  354  ARG ARG B . n 
B 2  355  ASP 355  355  355  ASP ASP B . n 
B 2  356  TYR 356  356  356  TYR TYR B . n 
B 2  357  TYR 357  357  357  TYR TYR B . n 
B 2  358  GLY 358  358  358  GLY GLY B . n 
B 2  359  ASN 359  359  359  ASN ASN B . n 
B 2  360  LYS 360  360  360  LYS LYS B . n 
B 2  361  ARG 361  361  361  ARG ARG B . n 
B 2  362  LEU 362  362  362  LEU LEU B . n 
B 2  363  GLU 363  363  363  GLU GLU B . n 
B 2  364  LEU 364  364  364  LEU LEU B . n 
B 2  365  ALA 365  365  365  ALA ALA B . n 
B 2  366  GLY 366  366  366  GLY GLY B . n 
B 2  367  GLN 367  367  367  GLN GLN B . n 
B 2  368  LEU 368  368  368  LEU LEU B . n 
B 2  369  LEU 369  369  369  LEU LEU B . n 
B 2  370  SER 370  370  370  SER SER B . n 
B 2  371  LEU 371  371  371  LEU LEU B . n 
B 2  372  LEU 372  372  372  LEU LEU B . n 
B 2  373  PHE 373  373  373  PHE PHE B . n 
B 2  374  GLU 374  374  374  GLU GLU B . n 
B 2  375  ASP 375  375  375  ASP ASP B . n 
B 2  376  LEU 376  376  376  LEU LEU B . n 
B 2  377  PHE 377  377  377  PHE PHE B . n 
B 2  378  LYS 378  378  378  LYS LYS B . n 
B 2  379  LYS 379  379  379  LYS LYS B . n 
B 2  380  PHE 380  380  380  PHE PHE B . n 
B 2  381  ASN 381  381  381  ASN ASN B . n 
B 2  382  SER 382  382  382  SER SER B . n 
B 2  383  GLU 383  383  383  GLU GLU B . n 
B 2  384  MET 384  384  384  MET MET B . n 
B 2  385  LYS 385  385  385  LYS LYS B . n 
B 2  386  LYS 386  386  386  LYS LYS B . n 
B 2  387  ILE 387  387  387  ILE ILE B . n 
B 2  388  ALA 388  388  388  ALA ALA B . n 
B 2  389  ASP 389  389  389  ASP ASP B . n 
B 2  390  GLN 390  390  390  GLN GLN B . n 
B 2  391  VAL 391  391  391  VAL VAL B . n 
B 2  392  ILE 392  392  392  ILE ILE B . n 
B 2  393  PRO 393  393  393  PRO PRO B . n 
B 2  394  LYS 394  394  394  LYS LYS B . n 
B 2  395  GLN 395  395  395  GLN GLN B . n 
B 2  396  ARG 396  396  396  ARG ARG B . n 
B 2  397  ALA 397  397  397  ALA ALA B . n 
B 2  398  ALA 398  398  398  ALA ALA B . n 
B 2  399  GLN 399  399  399  GLN GLN B . n 
B 2  400  PHE 400  400  400  PHE PHE B . n 
B 2  401  ASP 401  401  401  ASP ASP B . n 
B 2  402  VAL 402  402  402  VAL VAL B . n 
B 2  403  VAL 403  403  403  VAL VAL B . n 
B 2  404  LYS 404  404  404  LYS LYS B . n 
B 2  405  HIS 405  405  405  HIS HIS B . n 
B 2  406  MET 406  406  406  MET MET B . n 
B 2  407  ARG 407  407  407  ARG ARG B . n 
B 2  408  GLN 408  408  408  GLN GLN B . n 
B 2  409  ASP 409  409  409  ASP ASP B . n 
B 2  410  GLN 410  410  410  GLN GLN B . n 
B 2  411  ILE 411  411  411  ILE ILE B . n 
B 2  412  THR 412  412  412  THR THR B . n 
B 2  413  ASN 413  413  413  ASN ASN B . n 
B 2  414  GLY 414  414  414  GLY GLY B . n 
B 2  415  MET 415  415  415  MET MET B . n 
B 2  416  VAL 416  416  416  VAL VAL B . n 
B 2  417  ASN 417  417  417  ASN ASN B . n 
B 2  418  ALA 418  418  418  ALA ALA B . n 
B 2  419  ILE 419  419  419  ILE ILE B . n 
B 2  420  SER 420  420  420  SER SER B . n 
B 2  421  THR 421  421  421  THR THR B . n 
B 2  422  GLY 422  422  422  GLY GLY B . n 
B 2  423  ASN 423  423  423  ASN ASN B . n 
B 2  424  TRP 424  424  424  TRP TRP B . n 
B 2  425  SER 425  425  425  SER SER B . n 
B 2  426  LEU 426  426  426  LEU LEU B . n 
B 2  427  LYS 427  427  427  LYS LYS B . n 
B 2  428  ARG 428  428  428  ARG ARG B . n 
B 2  429  PHE 429  429  429  PHE PHE B . n 
B 2  430  LYS 430  430  430  LYS LYS B . n 
B 2  431  MET 431  431  431  MET MET B . n 
B 2  432  ASP 432  432  432  ASP ASP B . n 
B 2  433  ARG 433  433  433  ARG ARG B . n 
B 2  434  GLN 434  434  434  GLN GLN B . n 
B 2  435  GLY 435  435  435  GLY GLY B . n 
B 2  436  VAL 436  436  436  VAL VAL B . n 
B 2  437  THR 437  437  437  THR THR B . n 
B 2  438  GLN 438  438  438  GLN GLN B . n 
B 2  439  VAL 439  439  439  VAL VAL B . n 
B 2  440  LEU 440  440  440  LEU LEU B . n 
B 2  441  SER 441  441  441  SER SER B . n 
B 2  442  ARG 442  442  442  ARG ARG B . n 
B 2  443  LEU 443  443  443  LEU LEU B . n 
B 2  444  SER 444  444  444  SER SER B . n 
B 2  445  TYR 445  445  445  TYR TYR B . n 
B 2  446  ILE 446  446  446  ILE ILE B . n 
B 2  447  SER 447  447  447  SER SER B . n 
B 2  448  ALA 448  448  448  ALA ALA B . n 
B 2  449  LEU 449  449  449  LEU LEU B . n 
B 2  450  GLY 450  450  450  GLY GLY B . n 
B 2  451  MET 451  451  451  MET MET B . n 
B 2  452  MET 452  452  452  MET MET B . n 
B 2  453  THR 453  453  453  THR THR B . n 
B 2  454  ARG 454  454  454  ARG ARG B . n 
B 2  455  ILE 455  455  455  ILE ILE B . n 
B 2  456  SER 456  456  456  SER SER B . n 
B 2  457  SER 457  457  457  SER SER B . n 
B 2  458  GLN 458  458  458  GLN GLN B . n 
B 2  459  PHE 459  459  459  PHE PHE B . n 
B 2  460  GLU 460  460  460  GLU GLU B . n 
B 2  461  LYS 461  461  461  LYS LYS B . n 
B 2  462  THR 462  462  462  THR THR B . n 
B 2  463  ARG 463  463  463  ARG ARG B . n 
B 2  464  LYS 464  464  464  LYS LYS B . n 
B 2  465  VAL 465  465  465  VAL VAL B . n 
B 2  466  SER 466  466  466  SER SER B . n 
B 2  467  GLY 467  467  467  GLY GLY B . n 
B 2  468  PRO 468  468  468  PRO PRO B . n 
B 2  469  ARG 469  469  469  ARG ARG B . n 
B 2  470  SER 470  470  470  SER SER B . n 
B 2  471  LEU 471  471  471  LEU LEU B . n 
B 2  472  GLN 472  472  472  GLN GLN B . n 
B 2  473  PRO 473  473  473  PRO PRO B . n 
B 2  474  SER 474  474  474  SER SER B . n 
B 2  475  GLN 475  475  475  GLN GLN B . n 
B 2  476  TRP 476  476  476  TRP TRP B . n 
B 2  477  GLY 477  477  477  GLY GLY B . n 
B 2  478  MET 478  478  478  MET MET B . n 
B 2  479  LEU 479  479  479  LEU LEU B . n 
B 2  480  CYS 480  480  480  CYS CYS B . n 
B 2  481  PRO 481  481  481  PRO PRO B . n 
B 2  482  SER 482  482  482  SER SER B . n 
B 2  483  ASP 483  483  483  ASP ASP B . n 
B 2  484  THR 484  484  484  THR THR B . n 
B 2  485  PRO 485  485  485  PRO PRO B . n 
B 2  486  GLU 486  486  486  GLU GLY B . n 
B 2  487  GLY 487  487  487  GLY GLY B . n 
B 2  488  GLU 488  488  488  GLU GLU B . n 
B 2  489  ALA 489  489  489  ALA ALA B . n 
B 2  490  CYS 490  490  490  CYS CYS B . n 
B 2  491  GLY 491  491  491  GLY GLY B . n 
B 2  492  LEU 492  492  492  LEU LEU B . n 
B 2  493  VAL 493  493  493  VAL VAL B . n 
B 2  494  LYS 494  494  494  LYS LYS B . n 
B 2  495  ASN 495  495  495  ASN ASN B . n 
B 2  496  LEU 496  496  496  LEU LEU B . n 
B 2  497  ALA 497  497  497  ALA ALA B . n 
B 2  498  LEU 498  498  498  LEU LEU B . n 
B 2  499  MET 499  499  499  MET MET B . n 
B 2  500  THR 500  500  500  THR THR B . n 
B 2  501  HIS 501  501  501  HIS HIS B . n 
B 2  502  ILE 502  502  502  ILE ILE B . n 
B 2  503  THR 503  503  503  THR THR B . n 
B 2  504  THR 504  504  504  THR THR B . n 
B 2  505  ASP 505  505  505  ASP ASP B . n 
B 2  506  MET 506  506  506  MET MET B . n 
B 2  507  GLU 507  507  507  GLU GLU B . n 
B 2  508  ASP 508  508  508  ASP ASP B . n 
B 2  509  GLY 509  509  509  GLY GLY B . n 
B 2  510  PRO 510  510  510  PRO PRO B . n 
B 2  511  ILE 511  511  511  ILE ILE B . n 
B 2  512  VAL 512  512  512  VAL VAL B . n 
B 2  513  LYS 513  513  513  LYS LYS B . n 
B 2  514  LEU 514  514  514  LEU LEU B . n 
B 2  515  ALA 515  515  515  ALA ALA B . n 
B 2  516  SER 516  516  516  SER SER B . n 
B 2  517  ASN 517  517  517  ASN ASN B . n 
B 2  518  LEU 518  518  518  LEU LEU B . n 
B 2  519  GLY 519  519  519  GLY GLY B . n 
B 2  520  VAL 520  520  520  VAL VAL B . n 
B 2  521  GLU 521  521  521  GLU GLU B . n 
B 2  522  ASP 522  522  522  ASP ASP B . n 
B 2  523  VAL 523  523  523  VAL VAL B . n 
B 2  524  ASN 524  524  524  ASN ASN B . n 
B 2  525  LEU 525  525  525  LEU LEU B . n 
B 2  526  LEU 526  526  526  LEU LEU B . n 
B 2  527  CYS 527  527  527  CYS CYS B . n 
B 2  528  GLY 528  528  528  GLY GLY B . n 
B 2  529  GLU 529  529  529  GLU GLU B . n 
B 2  530  GLU 530  530  530  GLU GLU B . n 
B 2  531  LEU 531  531  531  LEU LEU B . n 
B 2  532  SER 532  532  532  SER SER B . n 
B 2  533  TYR 533  533  533  TYR TYR B . n 
B 2  534  PRO 534  534  534  PRO PRO B . n 
B 2  535  ASN 535  535  535  ASN ASN B . n 
B 2  536  VAL 536  536  536  VAL VAL B . n 
B 2  537  PHE 537  537  537  PHE PHE B . n 
B 2  538  LEU 538  538  538  LEU LEU B . n 
B 2  539  VAL 539  539  539  VAL VAL B . n 
B 2  540  PHE 540  540  540  PHE PHE B . n 
B 2  541  LEU 541  541  541  LEU LEU B . n 
B 2  542  ASN 542  542  542  ASN ASN B . n 
B 2  543  GLY 543  543  543  GLY GLY B . n 
B 2  544  ASN 544  544  544  ASN ASN B . n 
B 2  545  ILE 545  545  545  ILE ILE B . n 
B 2  546  LEU 546  546  546  LEU LEU B . n 
B 2  547  GLY 547  547  547  GLY GLY B . n 
B 2  548  VAL 548  548  548  VAL VAL B . n 
B 2  549  ILE 549  549  549  ILE ILE B . n 
B 2  550  ARG 550  550  550  ARG ARG B . n 
B 2  551  ASP 551  551  551  ASP ASP B . n 
B 2  552  HIS 552  552  552  HIS HIS B . n 
B 2  553  LYS 553  553  553  LYS LYS B . n 
B 2  554  LYS 554  554  554  LYS LYS B . n 
B 2  555  LEU 555  555  555  LEU LEU B . n 
B 2  556  VAL 556  556  556  VAL VAL B . n 
B 2  557  ASN 557  557  557  ASN ASN B . n 
B 2  558  THR 558  558  558  THR THR B . n 
B 2  559  PHE 559  559  559  PHE PHE B . n 
B 2  560  ARG 560  560  560  ARG ARG B . n 
B 2  561  LEU 561  561  561  LEU LEU B . n 
B 2  562  MET 562  562  562  MET MET B . n 
B 2  563  ARG 563  563  563  ARG ARG B . n 
B 2  564  ARG 564  564  564  ARG ARG B . n 
B 2  565  ALA 565  565  565  ALA ALA B . n 
B 2  566  GLY 566  566  566  GLY GLY B . n 
B 2  567  TYR 567  567  567  TYR TYR B . n 
B 2  568  ILE 568  568  568  ILE ILE B . n 
B 2  569  ASN 569  569  569  ASN ASN B . n 
B 2  570  GLU 570  570  570  GLU GLU B . n 
B 2  571  PHE 571  571  571  PHE PHE B . n 
B 2  572  VAL 572  572  572  VAL VAL B . n 
B 2  573  SER 573  573  573  SER SER B . n 
B 2  574  ILE 574  574  574  ILE ILE B . n 
B 2  575  SER 575  575  575  SER SER B . n 
B 2  576  THR 576  576  576  THR THR B . n 
B 2  577  ASN 577  577  577  ASN ASN B . n 
B 2  578  LEU 578  578  578  LEU LEU B . n 
B 2  579  THR 579  579  579  THR THR B . n 
B 2  580  ASP 580  580  580  ASP ASP B . n 
B 2  581  ARG 581  581  581  ARG ARG B . n 
B 2  582  CYS 582  582  582  CYS CYS B . n 
B 2  583  VAL 583  583  583  VAL VAL B . n 
B 2  584  TYR 584  584  584  TYR TYR B . n 
B 2  585  ILE 585  585  585  ILE ILE B . n 
B 2  586  SER 586  586  586  SER SER B . n 
B 2  587  SER 587  587  587  SER SER B . n 
B 2  588  ASP 588  588  588  ASP ASP B . n 
B 2  589  GLY 589  589  589  GLY GLY B . n 
B 2  590  GLY 590  590  590  GLY GLY B . n 
B 2  591  ARG 591  591  591  ARG ARG B . n 
B 2  592  LEU 592  592  592  LEU LEU B . n 
B 2  593  CYS 593  593  593  CYS CYS B . n 
B 2  594  ARG 594  594  594  ARG ARG B . n 
B 2  595  PRO 595  595  595  PRO PRO B . n 
B 2  596  TYR 596  596  596  TYR TYR B . n 
B 2  597  ILE 597  597  597  ILE ILE B . n 
B 2  598  ILE 598  598  598  ILE ILE B . n 
B 2  599  VAL 599  599  599  VAL VAL B . n 
B 2  600  LYS 600  600  600  LYS LYS B . n 
B 2  601  LYS 601  601  601  LYS LYS B . n 
B 2  602  GLN 602  602  602  GLN GLN B . n 
B 2  603  LYS 603  603  603  LYS LYS B . n 
B 2  604  PRO 604  604  604  PRO PRO B . n 
B 2  605  ALA 605  605  605  ALA ALA B . n 
B 2  606  VAL 606  606  606  VAL VAL B . n 
B 2  607  THR 607  607  607  THR THR B . n 
B 2  608  ASN 608  608  608  ASN ASN B . n 
B 2  609  LYS 609  609  609  LYS LYS B . n 
B 2  610  HIS 610  610  610  HIS HIS B . n 
B 2  611  MET 611  611  611  MET MET B . n 
B 2  612  GLU 612  612  612  GLU GLU B . n 
B 2  613  GLU 613  613  613  GLU GLU B . n 
B 2  614  LEU 614  614  614  LEU LEU B . n 
B 2  615  ALA 615  615  615  ALA ALA B . n 
B 2  616  GLN 616  616  616  GLN GLN B . n 
B 2  617  GLY 617  617  617  GLY GLY B . n 
B 2  618  TYR 618  618  618  TYR TYR B . n 
B 2  619  ARG 619  619  619  ARG ARG B . n 
B 2  620  ASN 620  620  620  ASN ASN B . n 
B 2  621  PHE 621  621  621  PHE PHE B . n 
B 2  622  GLU 622  622  622  GLU GLU B . n 
B 2  623  ASP 623  623  623  ASP ASP B . n 
B 2  624  PHE 624  624  624  PHE PHE B . n 
B 2  625  LEU 625  625  625  LEU LEU B . n 
B 2  626  HIS 626  626  626  HIS HIS B . n 
B 2  627  GLU 627  627  627  GLU GLU B . n 
B 2  628  SER 628  628  628  SER SER B . n 
B 2  629  LEU 629  629  629  LEU LEU B . n 
B 2  630  VAL 630  630  630  VAL VAL B . n 
B 2  631  GLU 631  631  631  GLU GLU B . n 
B 2  632  TYR 632  632  632  TYR TYR B . n 
B 2  633  LEU 633  633  633  LEU LEU B . n 
B 2  634  ASP 634  634  634  ASP ASP B . n 
B 2  635  VAL 635  635  635  VAL VAL B . n 
B 2  636  ASN 636  636  636  ASN ASN B . n 
B 2  637  GLU 637  637  637  GLU GLU B . n 
B 2  638  GLU 638  638  638  GLU GLU B . n 
B 2  639  ASN 639  639  639  ASN ASN B . n 
B 2  640  ASP 640  640  640  ASP ASP B . n 
B 2  641  CYS 641  641  641  CYS CYS B . n 
B 2  642  ASN 642  642  642  ASN ASN B . n 
B 2  643  ILE 643  643  643  ILE ILE B . n 
B 2  644  ALA 644  644  644  ALA ALA B . n 
B 2  645  LEU 645  645  645  LEU LEU B . n 
B 2  646  TYR 646  646  646  TYR TYR B . n 
B 2  647  GLU 647  647  647  GLU GLU B . n 
B 2  648  HIS 648  648  648  HIS HIS B . n 
B 2  649  THR 649  649  649  THR THR B . n 
B 2  650  ILE 650  650  650  ILE ILE B . n 
B 2  651  ASN 651  651  651  ASN ASN B . n 
B 2  652  LYS 652  652  652  LYS LYS B . n 
B 2  653  ASP 653  653  653  ASP ASP B . n 
B 2  654  THR 654  654  654  THR THR B . n 
B 2  655  THR 655  655  655  THR THR B . n 
B 2  656  HIS 656  656  656  HIS HIS B . n 
B 2  657  LEU 657  657  657  LEU LEU B . n 
B 2  658  GLU 658  658  658  GLU GLU B . n 
B 2  659  ILE 659  659  659  ILE ILE B . n 
B 2  660  GLU 660  660  660  GLU GLU B . n 
B 2  661  PRO 661  661  661  PRO PRO B . n 
B 2  662  PHE 662  662  662  PHE PHE B . n 
B 2  663  THR 663  663  663  THR THR B . n 
B 2  664  LEU 664  664  664  LEU LEU B . n 
B 2  665  LEU 665  665  665  LEU LEU B . n 
B 2  666  GLY 666  666  666  GLY GLY B . n 
B 2  667  VAL 667  667  667  VAL VAL B . n 
B 2  668  CYS 668  668  668  CYS CYS B . n 
B 2  669  ALA 669  669  669  ALA ALA B . n 
B 2  670  GLY 670  670  670  GLY GLY B . n 
B 2  671  LEU 671  671  671  LEU LEU B . n 
B 2  672  ILE 672  672  672  ILE ILE B . n 
B 2  673  PRO 673  673  673  PRO PRO B . n 
B 2  674  TYR 674  674  674  TYR TYR B . n 
B 2  675  PRO 675  675  675  PRO PRO B . n 
B 2  676  HIS 676  676  676  HIS HIS B . n 
B 2  677  HIS 677  677  677  HIS HIS B . n 
B 2  678  ASN 678  678  678  ASN ASN B . n 
B 2  679  GLN 679  679  679  GLN GLN B . n 
B 2  680  SER 680  680  680  SER SER B . n 
B 2  681  PRO 681  681  681  PRO PRO B . n 
B 2  682  ARG 682  682  682  ARG ARG B . n 
B 2  683  ASN 683  683  683  ASN ASN B . n 
B 2  684  THR 684  684  684  THR THR B . n 
B 2  685  TYR 685  685  685  TYR TYR B . n 
B 2  686  GLN 686  686  686  GLN GLN B . n 
B 2  687  CYS 687  687  687  CYS CYS B . n 
B 2  688  ALA 688  688  688  ALA ALA B . n 
B 2  689  MET 689  689  689  MET MET B . n 
B 2  690  GLY 690  690  690  GLY GLY B . n 
B 2  691  LYS 691  691  691  LYS LYS B . n 
B 2  692  GLN 692  692  692  GLN GLN B . n 
B 2  693  ALA 693  693  693  ALA ALA B . n 
B 2  694  MET 694  694  694  MET MET B . n 
B 2  695  GLY 695  695  695  GLY GLY B . n 
B 2  696  THR 696  696  696  THR THR B . n 
B 2  697  ILE 697  697  697  ILE ILE B . n 
B 2  698  GLY 698  698  698  GLY GLY B . n 
B 2  699  TYR 699  699  699  TYR TYR B . n 
B 2  700  ASN 700  700  700  ASN ASN B . n 
B 2  701  GLN 701  701  701  GLN GLN B . n 
B 2  702  ARG 702  702  702  ARG ARG B . n 
B 2  703  ASN 703  703  703  ASN ASN B . n 
B 2  704  ARG 704  704  704  ARG ARG B . n 
B 2  705  ILE 705  705  705  ILE ILE B . n 
B 2  706  ASP 706  706  706  ASP ASP B . n 
B 2  707  THR 707  707  707  THR THR B . n 
B 2  708  LEU 708  708  708  LEU LEU B . n 
B 2  709  MET 709  709  709  MET MET B . n 
B 2  710  TYR 710  710  710  TYR TYR B . n 
B 2  711  LEU 711  711  711  LEU LEU B . n 
B 2  712  LEU 712  712  712  LEU LEU B . n 
B 2  713  ALA 713  713  713  ALA ALA B . n 
B 2  714  TYR 714  714  714  TYR TYR B . n 
B 2  715  PRO 715  715  715  PRO PRO B . n 
B 2  716  GLN 716  716  716  GLN GLN B . n 
B 2  717  LYS 717  717  717  LYS LYS B . n 
B 2  718  PRO 718  718  718  PRO PRO B . n 
B 2  719  MET 719  719  719  MET MET B . n 
B 2  720  VAL 720  720  720  VAL VAL B . n 
B 2  721  LYS 721  721  721  LYS LYS B . n 
B 2  722  THR 722  722  722  THR THR B . n 
B 2  723  LYS 723  723  723  LYS LYS B . n 
B 2  724  THR 724  724  724  THR THR B . n 
B 2  725  ILE 725  725  725  ILE ILE B . n 
B 2  726  GLU 726  726  726  GLU GLU B . n 
B 2  727  LEU 727  727  727  LEU LEU B . n 
B 2  728  ILE 728  728  728  ILE ILE B . n 
B 2  729  GLU 729  729  729  GLU GLU B . n 
B 2  730  PHE 730  730  730  PHE PHE B . n 
B 2  731  GLU 731  731  731  GLU GLU B . n 
B 2  732  LYS 732  732  732  LYS LYS B . n 
B 2  733  LEU 733  733  733  LEU LEU B . n 
B 2  734  PRO 734  734  734  PRO PRO B . n 
B 2  735  ALA 735  735  735  ALA ALA B . n 
B 2  736  GLY 736  736  736  GLY GLY B . n 
B 2  737  GLN 737  737  737  GLN GLN B . n 
B 2  738  ASN 738  738  738  ASN ASN B . n 
B 2  739  ALA 739  739  739  ALA ALA B . n 
B 2  740  THR 740  740  740  THR THR B . n 
B 2  741  VAL 741  741  741  VAL VAL B . n 
B 2  742  ALA 742  742  742  ALA ALA B . n 
B 2  743  VAL 743  743  743  VAL VAL B . n 
B 2  744  MET 744  744  744  MET MET B . n 
B 2  745  SER 745  745  745  SER SER B . n 
B 2  746  TYR 746  746  746  TYR TYR B . n 
B 2  747  SER 747  747  747  SER SER B . n 
B 2  748  GLY 748  748  748  GLY GLY B . n 
B 2  749  TYR 749  749  749  TYR TYR B . n 
B 2  750  ASP 750  750  750  ASP ASP B . n 
B 2  751  ILE 751  751  751  ILE ILE B . n 
B 2  752  GLU 752  752  752  GLU GLU B . n 
B 2  753  ASP 753  753  753  ASP ASP B . n 
B 2  754  ALA 754  754  754  ALA ALA B . n 
B 2  755  LEU 755  755  755  LEU LEU B . n 
B 2  756  VAL 756  756  756  VAL VAL B . n 
B 2  757  LEU 757  757  757  LEU LEU B . n 
B 2  758  ASN 758  758  758  ASN ASN B . n 
B 2  759  LYS 759  759  759  LYS LYS B . n 
B 2  760  ALA 760  760  760  ALA ALA B . n 
B 2  761  SER 761  761  761  SER SER B . n 
B 2  762  LEU 762  762  762  LEU LEU B . n 
B 2  763  ASP 763  763  763  ASP ASP B . n 
B 2  764  ARG 764  764  764  ARG ARG B . n 
B 2  765  GLY 765  765  765  GLY GLY B . n 
B 2  766  PHE 766  766  766  PHE PHE B . n 
B 2  767  GLY 767  767  767  GLY GLY B . n 
B 2  768  ARG 768  768  768  ARG ARG B . n 
B 2  769  CYS 769  769  769  CYS CYS B . n 
B 2  770  LEU 770  770  770  LEU LEU B . n 
B 2  771  VAL 771  771  771  VAL VAL B . n 
B 2  772  TYR 772  772  772  TYR TYR B . n 
B 2  773  LYS 773  773  773  LYS LYS B . n 
B 2  774  ASN 774  774  774  ASN ASN B . n 
B 2  775  ALA 775  775  775  ALA ALA B . n 
B 2  776  LYS 776  776  776  LYS LYS B . n 
B 2  777  CYS 777  777  777  CYS CYS B . n 
B 2  778  THR 778  778  778  THR THR B . n 
B 2  779  LEU 779  779  779  LEU LEU B . n 
B 2  780  LYS 780  780  780  LYS LYS B . n 
B 2  781  ARG 781  781  781  ARG ARG B . n 
B 2  782  TYR 782  782  782  TYR TYR B . n 
B 2  783  THR 783  783  783  THR THR B . n 
B 2  784  ASN 784  784  784  ASN ASN B . n 
B 2  785  GLN 785  785  785  GLN GLN B . n 
B 2  786  THR 786  786  786  THR THR B . n 
B 2  787  PHE 787  787  787  PHE PHE B . n 
B 2  788  ASP 788  788  788  ASP ASP B . n 
B 2  789  LYS 789  789  789  LYS LYS B . n 
B 2  790  VAL 790  790  790  VAL VAL B . n 
B 2  791  MET 791  791  791  MET MET B . n 
B 2  792  GLY 792  792  792  GLY GLY B . n 
B 2  793  PRO 793  793  793  PRO PRO B . n 
B 2  794  MET 794  794  794  MET MET B . n 
B 2  795  LEU 795  795  795  LEU LEU B . n 
B 2  796  ASP 796  796  796  ASP ASP B . n 
B 2  797  ALA 797  797  797  ALA ALA B . n 
B 2  798  ALA 798  798  798  ALA ALA B . n 
B 2  799  THR 799  799  799  THR THR B . n 
B 2  800  ARG 800  800  800  ARG ARG B . n 
B 2  801  LYS 801  801  801  LYS LYS B . n 
B 2  802  PRO 802  802  802  PRO PRO B . n 
B 2  803  ILE 803  803  803  ILE ILE B . n 
B 2  804  TRP 804  804  804  TRP TRP B . n 
B 2  805  ARG 805  805  805  ARG ARG B . n 
B 2  806  HIS 806  806  806  HIS HIS B . n 
B 2  807  GLU 807  807  807  GLU GLU B . n 
B 2  808  ILE 808  808  808  ILE ILE B . n 
B 2  809  LEU 809  809  809  LEU LEU B . n 
B 2  810  ASP 810  810  810  ASP ASP B . n 
B 2  811  ALA 811  811  811  ALA ALA B . n 
B 2  812  ASP 812  812  812  ASP ASP B . n 
B 2  813  GLY 813  813  813  GLY GLY B . n 
B 2  814  ILE 814  814  814  ILE ILE B . n 
B 2  815  CYS 815  815  815  CYS CYS B . n 
B 2  816  SER 816  816  816  SER SER B . n 
B 2  817  PRO 817  817  817  PRO PRO B . n 
B 2  818  GLY 818  818  818  GLY GLY B . n 
B 2  819  GLU 819  819  819  GLU GLU B . n 
B 2  820  LYS 820  820  820  LYS LYS B . n 
B 2  821  VAL 821  821  821  VAL VAL B . n 
B 2  822  GLU 822  822  822  GLU GLU B . n 
B 2  823  ASN 823  823  823  ASN ASN B . n 
B 2  824  LYS 824  824  824  LYS LYS B . n 
B 2  825  GLN 825  825  825  GLN GLN B . n 
B 2  826  VAL 826  826  826  VAL VAL B . n 
B 2  827  LEU 827  827  827  LEU LEU B . n 
B 2  828  VAL 828  828  828  VAL VAL B . n 
B 2  829  ASN 829  829  829  ASN ASN B . n 
B 2  830  LYS 830  830  830  LYS LYS B . n 
B 2  831  SER 831  831  831  SER SER B . n 
B 2  832  MET 832  832  832  MET MET B . n 
B 2  833  PRO 833  833  833  PRO PRO B . n 
B 2  834  THR 834  834  834  THR THR B . n 
B 2  835  VAL 835  835  835  VAL VAL B . n 
B 2  836  THR 836  836  836  THR THR B . n 
B 2  837  GLN 837  837  ?    ?   ?   B . n 
B 2  838  ILE 838  838  ?    ?   ?   B . n 
B 2  839  PRO 839  839  ?    ?   ?   B . n 
B 2  840  LEU 840  840  ?    ?   ?   B . n 
B 2  841  GLU 841  841  ?    ?   ?   B . n 
B 2  842  GLY 842  842  ?    ?   ?   B . n 
B 2  843  SER 843  843  ?    ?   ?   B . n 
B 2  844  ASN 844  844  ?    ?   ?   B . n 
B 2  845  VAL 845  845  ?    ?   ?   B . n 
B 2  846  PRO 846  846  ?    ?   ?   B . n 
B 2  847  GLN 847  847  847  GLN GLN B . n 
B 2  848  GLN 848  848  848  GLN GLN B . n 
B 2  849  PRO 849  849  849  PRO PRO B . n 
B 2  850  GLN 850  850  850  GLN GLN B . n 
B 2  851  TYR 851  851  851  TYR TYR B . n 
B 2  852  LYS 852  852  852  LYS LYS B . n 
B 2  853  ASP 853  853  853  ASP ASP B . n 
B 2  854  VAL 854  854  854  VAL VAL B . n 
B 2  855  PRO 855  855  855  PRO PRO B . n 
B 2  856  ILE 856  856  856  ILE ILE B . n 
B 2  857  THR 857  857  857  THR THR B . n 
B 2  858  TYR 858  858  858  TYR TYR B . n 
B 2  859  LYS 859  859  859  LYS LYS B . n 
B 2  860  GLY 860  860  860  GLY GLY B . n 
B 2  861  ALA 861  861  861  ALA ALA B . n 
B 2  862  THR 862  862  862  THR THR B . n 
B 2  863  ASP 863  863  863  ASP ASP B . n 
B 2  864  SER 864  864  864  SER SER B . n 
B 2  865  TYR 865  865  865  TYR TYR B . n 
B 2  866  ILE 866  866  866  ILE ILE B . n 
B 2  867  GLU 867  867  867  GLU GLU B . n 
B 2  868  LYS 868  868  868  LYS LYS B . n 
B 2  869  VAL 869  869  869  VAL VAL B . n 
B 2  870  MET 870  870  870  MET MET B . n 
B 2  871  ILE 871  871  871  ILE ILE B . n 
B 2  872  SER 872  872  872  SER SER B . n 
B 2  873  SER 873  873  873  SER SER B . n 
B 2  874  ASN 874  874  874  ASN ASN B . n 
B 2  875  ALA 875  875  875  ALA ALA B . n 
B 2  876  GLU 876  876  876  GLU GLU B . n 
B 2  877  ASP 877  877  877  ASP ASP B . n 
B 2  878  ALA 878  878  878  ALA ALA B . n 
B 2  879  PHE 879  879  879  PHE PHE B . n 
B 2  880  LEU 880  880  880  LEU LEU B . n 
B 2  881  ILE 881  881  881  ILE ILE B . n 
B 2  882  LYS 882  882  882  LYS LYS B . n 
B 2  883  MET 883  883  883  MET MET B . n 
B 2  884  LEU 884  884  884  LEU LEU B . n 
B 2  885  LEU 885  885  885  LEU LEU B . n 
B 2  886  ARG 886  886  886  ARG ARG B . n 
B 2  887  GLN 887  887  887  GLN GLN B . n 
B 2  888  THR 888  888  888  THR THR B . n 
B 2  889  ARG 889  889  889  ARG ARG B . n 
B 2  890  ARG 890  890  890  ARG ARG B . n 
B 2  891  PRO 891  891  891  PRO PRO B . n 
B 2  892  GLU 892  892  892  GLU GLU B . n 
B 2  893  ILE 893  893  893  ILE ILE B . n 
B 2  894  GLY 894  894  894  GLY GLY B . n 
B 2  895  ASP 895  895  895  ASP ASP B . n 
B 2  896  LYS 896  896  896  LYS LYS B . n 
B 2  897  PHE 897  897  897  PHE PHE B . n 
B 2  898  SER 898  898  898  SER SER B . n 
B 2  899  SER 899  899  899  SER SER B . n 
B 2  900  ARG 900  900  900  ARG ARG B . n 
B 2  901  HIS 901  901  901  HIS HIS B . n 
B 2  902  GLY 902  902  902  GLY GLY B . n 
B 2  903  GLN 903  903  903  GLN GLN B . n 
B 2  904  LYS 904  904  904  LYS LYS B . n 
B 2  905  GLY 905  905  905  GLY GLY B . n 
B 2  906  VAL 906  906  906  VAL VAL B . n 
B 2  907  CYS 907  907  907  CYS CYS B . n 
B 2  908  GLY 908  908  908  GLY GLY B . n 
B 2  909  LEU 909  909  909  LEU LEU B . n 
B 2  910  ILE 910  910  910  ILE ILE B . n 
B 2  911  VAL 911  911  911  VAL VAL B . n 
B 2  912  PRO 912  912  912  PRO PRO 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  ASP 915  915  915  ASP ASP B . n 
B 2  916  MET 916  916  916  MET MET B . n 
B 2  917  PRO 917  917  917  PRO PRO 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  ASP 920  920  920  ASP ASP B . n 
B 2  921  SER 921  921  921  SER SER B . n 
B 2  922  GLY 922  922  922  GLY GLY B . n 
B 2  923  ILE 923  923  923  ILE ILE B . n 
B 2  924  CYS 924  924  924  CYS CYS B . n 
B 2  925  PRO 925  925  925  PRO PRO B . n 
B 2  926  ASP 926  926  926  ASP ASP B . n 
B 2  927  ILE 927  927  927  ILE ILE B . n 
B 2  928  ILE 928  928  928  ILE ILE B . n 
B 2  929  MET 929  929  929  MET MET B . n 
B 2  930  ASN 930  930  930  ASN ASN B . n 
B 2  931  PRO 931  931  931  PRO PRO B . n 
B 2  932  HIS 932  932  932  HIS HIS B . n 
B 2  933  GLY 933  933  933  GLY GLY B . n 
B 2  934  PHE 934  934  934  PHE PHE B . n 
B 2  935  PRO 935  935  935  PRO PRO B . n 
B 2  936  SER 936  936  936  SER SER B . n 
B 2  937  ARG 937  937  937  ARG ARG B . n 
B 2  938  MET 938  938  938  MET MET B . n 
B 2  939  THR 939  939  939  THR THR B . n 
B 2  940  VAL 940  940  940  VAL VAL B . n 
B 2  941  GLY 941  941  941  GLY GLY B . n 
B 2  942  LYS 942  942  942  LYS LYS B . n 
B 2  943  LEU 943  943  943  LEU LEU B . n 
B 2  944  ILE 944  944  944  ILE ILE B . n 
B 2  945  GLU 945  945  945  GLU GLU B . n 
B 2  946  LEU 946  946  946  LEU LEU B . n 
B 2  947  LEU 947  947  947  LEU LEU B . n 
B 2  948  ALA 948  948  948  ALA ALA B . n 
B 2  949  GLY 949  949  949  GLY GLY B . n 
B 2  950  LYS 950  950  950  LYS LYS B . n 
B 2  951  ALA 951  951  951  ALA ALA B . n 
B 2  952  GLY 952  952  952  GLY GLY B . n 
B 2  953  VAL 953  953  953  VAL VAL B . n 
B 2  954  LEU 954  954  954  LEU LEU B . n 
B 2  955  ASP 955  955  955  ASP ASP B . n 
B 2  956  GLY 956  956  956  GLY GLY B . n 
B 2  957  ARG 957  957  957  ARG ARG B . n 
B 2  958  PHE 958  958  958  PHE PHE B . n 
B 2  959  HIS 959  959  959  HIS HIS B . n 
B 2  960  TYR 960  960  960  TYR TYR B . n 
B 2  961  GLY 961  961  961  GLY GLY B . n 
B 2  962  THR 962  962  962  THR THR B . n 
B 2  963  ALA 963  963  963  ALA ALA B . n 
B 2  964  PHE 964  964  964  PHE PHE B . n 
B 2  965  GLY 965  965  965  GLY GLY B . n 
B 2  966  GLY 966  966  966  GLY GLY B . n 
B 2  967  SER 967  967  967  SER SER B . n 
B 2  968  LYS 968  968  968  LYS LYS B . n 
B 2  969  VAL 969  969  969  VAL VAL B . n 
B 2  970  LYS 970  970  970  LYS LYS B . n 
B 2  971  ASP 971  971  971  ASP ASP B . n 
B 2  972  VAL 972  972  972  VAL VAL B . n 
B 2  973  CYS 973  973  973  CYS CYS B . n 
B 2  974  GLU 974  974  974  GLU GLU B . n 
B 2  975  ASP 975  975  975  ASP ASP B . n 
B 2  976  LEU 976  976  976  LEU LEU B . n 
B 2  977  VAL 977  977  977  VAL VAL B . n 
B 2  978  ARG 978  978  978  ARG ARG B . n 
B 2  979  HIS 979  979  979  HIS HIS B . n 
B 2  980  GLY 980  980  980  GLY GLY B . n 
B 2  981  TYR 981  981  981  TYR TYR B . n 
B 2  982  ASN 982  982  982  ASN ASN B . n 
B 2  983  TYR 983  983  983  TYR TYR B . n 
B 2  984  LEU 984  984  984  LEU LEU B . n 
B 2  985  GLY 985  985  985  GLY GLY B . n 
B 2  986  LYS 986  986  986  LYS LYS B . n 
B 2  987  ASP 987  987  987  ASP ASP B . n 
B 2  988  TYR 988  988  988  TYR TYR B . n 
B 2  989  VAL 989  989  989  VAL VAL B . n 
B 2  990  THR 990  990  990  THR THR B . n 
B 2  991  SER 991  991  991  SER SER B . n 
B 2  992  GLY 992  992  992  GLY GLY B . n 
B 2  993  ILE 993  993  993  ILE ILE B . n 
B 2  994  THR 994  994  994  THR THR B . n 
B 2  995  GLY 995  995  995  GLY GLY B . n 
B 2  996  GLU 996  996  996  GLU GLU B . n 
B 2  997  PRO 997  997  997  PRO PRO B . n 
B 2  998  LEU 998  998  998  LEU LEU B . n 
B 2  999  GLU 999  999  999  GLU GLU B . n 
B 2  1000 ALA 1000 1000 1000 ALA ALA B . n 
B 2  1001 TYR 1001 1001 1001 TYR TYR B . n 
B 2  1002 ILE 1002 1002 1002 ILE ILE B . n 
B 2  1003 TYR 1003 1003 1003 TYR TYR B . n 
B 2  1004 PHE 1004 1004 1004 PHE PHE B . n 
B 2  1005 GLY 1005 1005 1005 GLY GLY B . n 
B 2  1006 PRO 1006 1006 1006 PRO PRO B . n 
B 2  1007 VAL 1007 1007 1007 VAL VAL B . n 
B 2  1008 TYR 1008 1008 1008 TYR TYR B . n 
B 2  1009 TYR 1009 1009 1009 TYR TYR B . n 
B 2  1010 GLN 1010 1010 1010 GLN GLN B . n 
B 2  1011 LYS 1011 1011 1011 LYS LYS B . n 
B 2  1012 LEU 1012 1012 1012 LEU LEU B . n 
B 2  1013 LYS 1013 1013 1013 LYS LYS B . n 
B 2  1014 HIS 1014 1014 1014 HIS HIS B . n 
B 2  1015 MET 1015 1015 1015 MET MET B . n 
B 2  1016 VAL 1016 1016 1016 VAL VAL B . n 
B 2  1017 LEU 1017 1017 1017 LEU LEU B . n 
B 2  1018 ASP 1018 1018 1018 ASP ASP B . n 
B 2  1019 LYS 1019 1019 1019 LYS LYS B . n 
B 2  1020 MET 1020 1020 1020 MET MET B . n 
B 2  1021 HIS 1021 1021 1021 HIS HIS B . n 
B 2  1022 ALA 1022 1022 1022 ALA ALA B . n 
B 2  1023 ARG 1023 1023 1023 ARG ARG B . n 
B 2  1024 ALA 1024 1024 1024 ALA ALA B . n 
B 2  1025 ARG 1025 1025 1025 ARG ARG B . n 
B 2  1026 GLY 1026 1026 1026 GLY GLY B . n 
B 2  1027 PRO 1027 1027 1027 PRO PRO B . n 
B 2  1028 ARG 1028 1028 1028 ARG ARG B . n 
B 2  1029 ALA 1029 1029 1029 ALA ALA B . n 
B 2  1030 VAL 1030 1030 1030 VAL VAL B . n 
B 2  1031 LEU 1031 1031 1031 LEU LEU B . n 
B 2  1032 THR 1032 1032 1032 THR THR B . n 
B 2  1033 ARG 1033 1033 1033 ARG ARG B . n 
B 2  1034 GLN 1034 1034 1034 GLN GLN B . n 
B 2  1035 PRO 1035 1035 1035 PRO PRO B . n 
B 2  1036 THR 1036 1036 1036 THR THR B . n 
B 2  1037 GLU 1037 1037 1037 GLU GLU B . n 
B 2  1038 GLY 1038 1038 1038 GLY GLY B . n 
B 2  1039 ARG 1039 1039 1039 ARG ARG B . n 
B 2  1040 SER 1040 1040 1040 SER SER B . n 
B 2  1041 ARG 1041 1041 1041 ARG ARG B . n 
B 2  1042 ASP 1042 1042 1042 ASP ASP B . n 
B 2  1043 GLY 1043 1043 1043 GLY GLY B . n 
B 2  1044 GLY 1044 1044 1044 GLY GLY B . n 
B 2  1045 LEU 1045 1045 1045 LEU LEU B . n 
B 2  1046 ARG 1046 1046 1046 ARG ARG B . n 
B 2  1047 LEU 1047 1047 1047 LEU LEU B . n 
B 2  1048 GLY 1048 1048 1048 GLY GLY B . n 
B 2  1049 GLU 1049 1049 1049 GLU GLU B . n 
B 2  1050 MET 1050 1050 1050 MET MET B . n 
B 2  1051 GLU 1051 1051 1051 GLU GLU B . n 
B 2  1052 ARG 1052 1052 1052 ARG ARG B . n 
B 2  1053 ASP 1053 1053 1053 ASP ASP B . n 
B 2  1054 CYS 1054 1054 1054 CYS CYS B . n 
B 2  1055 LEU 1055 1055 1055 LEU LEU B . n 
B 2  1056 ILE 1056 1056 1056 ILE ILE B . n 
B 2  1057 GLY 1057 1057 1057 GLY GLY B . n 
B 2  1058 TYR 1058 1058 1058 TYR TYR B . n 
B 2  1059 GLY 1059 1059 1059 GLY GLY B . n 
B 2  1060 ALA 1060 1060 1060 ALA ALA B . n 
B 2  1061 SER 1061 1061 1061 SER SER B . n 
B 2  1062 MET 1062 1062 1062 MET MET B . n 
B 2  1063 LEU 1063 1063 1063 LEU LEU B . n 
B 2  1064 LEU 1064 1064 1064 LEU LEU B . n 
B 2  1065 LEU 1065 1065 1065 LEU LEU B . n 
B 2  1066 GLU 1066 1066 1066 GLU GLU B . n 
B 2  1067 ARG 1067 1067 1067 ARG ARG B . n 
B 2  1068 LEU 1068 1068 1068 LEU LEU B . n 
B 2  1069 MET 1069 1069 1069 MET MET B . n 
B 2  1070 ILE 1070 1070 1070 ILE ILE B . n 
B 2  1071 SER 1071 1071 1071 SER SER B . n 
B 2  1072 SER 1072 1072 1072 SER SER B . n 
B 2  1073 ASP 1073 1073 1073 ASP ASP B . n 
B 2  1074 ALA 1074 1074 1074 ALA ALA B . n 
B 2  1075 PHE 1075 1075 1075 PHE PHE B . n 
B 2  1076 GLU 1076 1076 1076 GLU GLU B . n 
B 2  1077 VAL 1077 1077 1077 VAL VAL B . n 
B 2  1078 ASP 1078 1078 1078 ASP ASP B . n 
B 2  1079 VAL 1079 1079 1079 VAL VAL B . n 
B 2  1080 CYS 1080 1080 1080 CYS CYS B . n 
B 2  1081 GLY 1081 1081 1081 GLY GLY B . n 
B 2  1082 GLN 1082 1082 1082 GLN GLN B . n 
B 2  1083 CYS 1083 1083 1083 CYS CYS B . n 
B 2  1084 GLY 1084 1084 1084 GLY GLY B . n 
B 2  1085 LEU 1085 1085 1085 LEU LEU B . n 
B 2  1086 LEU 1086 1086 1086 LEU LEU B . n 
B 2  1087 GLY 1087 1087 1087 GLY GLY B . n 
B 2  1088 TYR 1088 1088 1088 TYR TYR B . n 
B 2  1089 SER 1089 1089 1089 SER SER B . n 
B 2  1090 GLY 1090 1090 1090 GLY GLY B . n 
B 2  1091 TRP 1091 1091 1091 TRP TRP B . n 
B 2  1092 CYS 1092 1092 1092 CYS CYS B . n 
B 2  1093 HIS 1093 1093 1093 HIS HIS B . n 
B 2  1094 TYR 1094 1094 1094 TYR TYR B . n 
B 2  1095 CYS 1095 1095 1095 CYS CYS B . n 
B 2  1096 LYS 1096 1096 1096 LYS LYS B . n 
B 2  1097 SER 1097 1097 1097 SER SER B . n 
B 2  1098 SER 1098 1098 1098 SER SER B . n 
B 2  1099 CYS 1099 1099 1099 CYS CYS B . n 
B 2  1100 HIS 1100 1100 1100 HIS HIS B . n 
B 2  1101 VAL 1101 1101 1101 VAL VAL B . n 
B 2  1102 SER 1102 1102 1102 SER SER B . n 
B 2  1103 SER 1103 1103 1103 SER SER B . n 
B 2  1104 LEU 1104 1104 1104 LEU LEU B . n 
B 2  1105 ARG 1105 1105 1105 ARG ARG B . n 
B 2  1106 ILE 1106 1106 1106 ILE ILE B . n 
B 2  1107 PRO 1107 1107 1107 PRO PRO B . n 
B 2  1108 TYR 1108 1108 1108 TYR TYR B . n 
B 2  1109 ALA 1109 1109 1109 ALA ALA B . n 
B 2  1110 CYS 1110 1110 1110 CYS CYS B . n 
B 2  1111 LYS 1111 1111 1111 LYS LYS B . n 
B 2  1112 LEU 1112 1112 1112 LEU LEU B . n 
B 2  1113 LEU 1113 1113 1113 LEU LEU B . n 
B 2  1114 PHE 1114 1114 1114 PHE PHE B . n 
B 2  1115 GLN 1115 1115 1115 GLN GLN B . n 
B 2  1116 GLU 1116 1116 1116 GLU GLU B . n 
B 2  1117 LEU 1117 1117 1117 LEU LEU B . n 
B 2  1118 GLN 1118 1118 1118 GLN GLN B . n 
B 2  1119 SER 1119 1119 1119 SER SER B . n 
B 2  1120 MET 1120 1120 1120 MET MET B . n 
B 2  1121 ASN 1121 1121 1121 ASN ASN B . n 
B 2  1122 ILE 1122 1122 1122 ILE ILE B . n 
B 2  1123 ILE 1123 1123 1123 ILE ILE B . n 
B 2  1124 PRO 1124 1124 1124 PRO PRO B . n 
B 2  1125 ARG 1125 1125 1125 ARG ARG B . n 
B 2  1126 LEU 1126 1126 1126 LEU LEU B . n 
B 2  1127 LYS 1127 1127 1127 LYS LYS B . n 
B 2  1128 LEU 1128 1128 1128 LEU LEU B . n 
B 2  1129 SER 1129 1129 1129 SER SER B . n 
B 2  1130 LYS 1130 1130 1130 LYS LYS B . n 
B 2  1131 TYR 1131 1131 1131 TYR TYR B . n 
B 2  1132 ASN 1132 1132 1132 ASN ASN B . n 
B 2  1133 GLU 1133 1133 ?    ?   ?   B . n 
C 3  1    MET 1    1    ?    ?   ?   C . n 
C 3  2    ALA 2    2    2    ALA ALA C . n 
C 3  3    ALA 3    3    3    ALA ALA C . n 
C 3  4    SER 4    4    4    SER SER C . n 
C 3  5    GLN 5    5    5    GLN GLN C . n 
C 3  6    ALA 6    6    6    ALA ALA C . n 
C 3  7    VAL 7    7    7    VAL VAL C . n 
C 3  8    GLU 8    8    8    GLU GLU C . n 
C 3  9    GLU 9    9    9    GLU GLU C . n 
C 3  10   MET 10   10   10   MET MET C . n 
C 3  11   ARG 11   11   11   ARG ARG C . n 
C 3  12   SER 12   12   12   SER SER C . n 
C 3  13   ARG 13   13   13   ARG ARG C . n 
C 3  14   VAL 14   14   14   VAL VAL C . n 
C 3  15   VAL 15   15   15   VAL VAL C . n 
C 3  16   LEU 16   16   16   LEU LEU C . n 
C 3  17   GLY 17   17   17   GLY GLY C . n 
C 3  18   GLU 18   18   18   GLU GLU C . n 
C 3  19   PHE 19   19   19   PHE PHE C . n 
C 3  20   GLY 20   20   20   GLY GLY C . n 
C 3  21   VAL 21   21   21   VAL VAL C . n 
C 3  22   ARG 22   22   22   ARG ARG C . n 
C 3  23   ASN 23   23   23   ASN ASN C . n 
C 3  24   VAL 24   24   24   VAL VAL C . n 
C 3  25   HIS 25   25   25   HIS HIS C . n 
C 3  26   THR 26   26   26   THR THR C . n 
C 3  27   THR 27   27   27   THR THR C . n 
C 3  28   ASP 28   28   28   ASP ASP C . n 
C 3  29   PHE 29   29   29   PHE PHE C . n 
C 3  30   PRO 30   30   30   PRO PRO C . n 
C 3  31   GLY 31   31   31   GLY GLY C . n 
C 3  32   ASN 32   32   32   ASN ASN C . n 
C 3  33   TYR 33   33   33   TYR TYR C . n 
C 3  34   SER 34   34   34   SER SER C . n 
C 3  35   GLY 35   35   35   GLY GLY C . n 
C 3  36   TYR 36   36   36   TYR TYR C . n 
C 3  37   ASP 37   37   37   ASP ASP C . n 
C 3  38   ASP 38   38   38   ASP ASP C . n 
C 3  39   ALA 39   39   39   ALA ALA C . n 
C 3  40   TRP 40   40   40   TRP TRP C . n 
C 3  41   ASP 41   41   41   ASP ASP C . n 
C 3  42   GLN 42   42   42   GLN GLN C . n 
C 3  43   ASP 43   43   43   ASP ASP C . n 
C 3  44   ARG 44   44   44   ARG ARG C . n 
C 3  45   PHE 45   45   45   PHE PHE C . n 
C 3  46   GLU 46   46   46   GLU GLU C . n 
C 3  47   LYS 47   47   47   LYS LYS C . n 
C 3  48   ASN 48   48   48   ASN ASN C . n 
C 3  49   PHE 49   49   49   PHE PHE C . n 
C 3  50   ARG 50   50   50   ARG ARG C . n 
C 3  51   VAL 51   51   51   VAL VAL C . n 
C 3  52   ASP 52   52   52   ASP ASP C . n 
C 3  53   VAL 53   53   53   VAL VAL C . n 
C 3  54   VAL 54   54   54   VAL VAL C . n 
C 3  55   HIS 55   55   55   HIS HIS C . n 
C 3  56   MET 56   56   56   MET MET C . n 
C 3  57   ASP 57   57   57   ASP ASP C . n 
C 3  58   GLU 58   58   58   GLU GLU C . n 
C 3  59   ASN 59   59   59   ASN ASN C . n 
C 3  60   SER 60   60   60   SER SER C . n 
C 3  61   LEU 61   61   61   LEU LEU 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   ASP 64   64   64   ASP ASP C . n 
C 3  65   MET 65   65   65   MET MET C . n 
C 3  66   VAL 66   66   66   VAL VAL C . n 
C 3  67   GLY 67   67   67   GLY GLY C . n 
C 3  68   ILE 68   68   68   ILE ILE C . n 
C 3  69   ASP 69   69   69   ASP ASP C . n 
C 3  70   ALA 70   70   70   ALA ALA C . n 
C 3  71   ALA 71   71   71   ALA ALA C . n 
C 3  72   ILE 72   72   72   ILE ILE C . n 
C 3  73   ALA 73   73   73   ALA ALA C . n 
C 3  74   ASN 74   74   74   ASN ASN C . n 
C 3  75   ALA 75   75   75   ALA ALA C . n 
C 3  76   PHE 76   76   76   PHE PHE C . n 
C 3  77   ARG 77   77   77   ARG ARG C . n 
C 3  78   ARG 78   78   78   ARG ARG C . n 
C 3  79   ILE 79   79   79   ILE ILE C . n 
C 3  80   LEU 80   80   80   LEU LEU C . n 
C 3  81   LEU 81   81   81   LEU LEU C . n 
C 3  82   ALA 82   82   82   ALA ALA C . n 
C 3  83   GLU 83   83   83   GLU GLU C . n 
C 3  84   VAL 84   84   84   VAL VAL C . n 
C 3  85   PRO 85   85   85   PRO PRO C . n 
C 3  86   THR 86   86   86   THR THR C . n 
C 3  87   MET 87   87   87   MET MET C . n 
C 3  88   ALA 88   88   88   ALA ALA C . n 
C 3  89   VAL 89   89   89   VAL VAL C . n 
C 3  90   GLU 90   90   90   GLU GLU C . n 
C 3  91   LYS 91   91   91   LYS LYS C . n 
C 3  92   VAL 92   92   92   VAL VAL C . n 
C 3  93   LEU 93   93   93   LEU LEU C . n 
C 3  94   VAL 94   94   94   VAL VAL C . n 
C 3  95   TYR 95   95   95   TYR TYR C . n 
C 3  96   ASN 96   96   96   ASN ASN C . n 
C 3  97   ASN 97   97   97   ASN ASN C . n 
C 3  98   THR 98   98   98   THR THR C . n 
C 3  99   SER 99   99   99   SER SER C . n 
C 3  100  ILE 100  100  100  ILE ILE C . n 
C 3  101  VAL 101  101  101  VAL VAL C . n 
C 3  102  GLN 102  102  102  GLN GLN C . n 
C 3  103  ASP 103  103  103  ASP ASP C . n 
C 3  104  GLU 104  104  104  GLU GLU C . n 
C 3  105  ILE 105  105  105  ILE ILE C . n 
C 3  106  LEU 106  106  106  LEU LEU C . n 
C 3  107  ALA 107  107  107  ALA ALA C . n 
C 3  108  HIS 108  108  108  HIS HIS C . n 
C 3  109  ARG 109  109  109  ARG ARG C . n 
C 3  110  LEU 110  110  110  LEU LEU C . n 
C 3  111  GLY 111  111  111  GLY GLY C . n 
C 3  112  LEU 112  112  112  LEU LEU C . n 
C 3  113  ILE 113  113  113  ILE ILE C . n 
C 3  114  PRO 114  114  114  PRO PRO C . n 
C 3  115  ILE 115  115  115  ILE ILE C . n 
C 3  116  HIS 116  116  116  HIS HIS C . n 
C 3  117  ALA 117  117  117  ALA ALA C . n 
C 3  118  ASP 118  118  118  ASP ASP C . n 
C 3  119  PRO 119  119  119  PRO PRO C . n 
C 3  120  ARG 120  120  120  ARG ARG C . n 
C 3  121  LEU 121  121  121  LEU LEU C . n 
C 3  122  PHE 122  122  122  PHE PHE C . n 
C 3  123  GLU 123  123  123  GLU GLU C . n 
C 3  124  TYR 124  124  124  TYR TYR C . n 
C 3  125  ARG 125  125  125  ARG ARG C . n 
C 3  126  ASN 126  126  126  ASN ASN C . n 
C 3  127  GLN 127  127  127  GLN GLN C . n 
C 3  128  GLY 128  128  128  GLY GLY C . n 
C 3  129  ASP 129  129  129  ASP ASP C . n 
C 3  130  GLU 130  130  130  GLU GLU C . n 
C 3  131  GLU 131  131  131  GLU GLU C . n 
C 3  132  GLY 132  132  132  GLY GLY C . n 
C 3  133  THR 133  133  133  THR THR C . n 
C 3  134  GLU 134  134  134  GLU GLU C . n 
C 3  135  ILE 135  135  135  ILE ILE C . n 
C 3  136  ASP 136  136  136  ASP ASP C . n 
C 3  137  THR 137  137  137  THR THR C . n 
C 3  138  LEU 138  138  138  LEU LEU C . n 
C 3  139  GLN 139  139  139  GLN GLN C . n 
C 3  140  PHE 140  140  140  PHE PHE C . n 
C 3  141  ARG 141  141  141  ARG ARG C . n 
C 3  142  LEU 142  142  142  LEU LEU C . n 
C 3  143  GLN 143  143  143  GLN GLN C . n 
C 3  144  VAL 144  144  144  VAL VAL C . n 
C 3  145  ARG 145  145  145  ARG ARG C . n 
C 3  146  CYS 146  146  146  CYS CYS C . n 
C 3  147  THR 147  147  147  THR THR C . n 
C 3  148  ARG 148  148  148  ARG ARG C . n 
C 3  149  ASN 149  149  149  ASN ASN C . n 
C 3  150  PRO 150  150  150  PRO PRO C . n 
C 3  151  HIS 151  151  151  HIS HIS C . n 
C 3  152  ALA 152  152  152  ALA ALA C . n 
C 3  153  ALA 153  153  153  ALA ALA C . n 
C 3  154  LYS 154  154  154  LYS LYS C . n 
C 3  155  ASP 155  155  155  ASP ASP C . n 
C 3  156  SER 156  156  156  SER SER C . n 
C 3  157  SER 157  157  157  SER SER C . n 
C 3  158  ASP 158  158  158  ASP ASP C . n 
C 3  159  PRO 159  159  159  PRO PRO C . n 
C 3  160  ASN 160  160  160  ASN ASN C . n 
C 3  161  GLU 161  161  161  GLU GLU C . n 
C 3  162  LEU 162  162  162  LEU LEU C . n 
C 3  163  TYR 163  163  163  TYR TYR C . n 
C 3  164  VAL 164  164  164  VAL VAL C . n 
C 3  165  ASN 165  165  165  ASN ASN C . n 
C 3  166  HIS 166  166  166  HIS HIS C . n 
C 3  167  LYS 167  167  167  LYS LYS C . n 
C 3  168  VAL 168  168  168  VAL VAL C . n 
C 3  169  TYR 169  169  169  TYR TYR C . n 
C 3  170  THR 170  170  170  THR THR C . n 
C 3  171  ARG 171  171  171  ARG ARG C . n 
C 3  172  HIS 172  172  172  HIS HIS C . n 
C 3  173  MET 173  173  173  MET MET C . n 
C 3  174  THR 174  174  174  THR THR C . n 
C 3  175  TRP 175  175  175  TRP TRP C . n 
C 3  176  ILE 176  176  176  ILE ILE C . n 
C 3  177  PRO 177  177  177  PRO PRO C . n 
C 3  178  LEU 178  178  178  LEU LEU C . n 
C 3  179  GLY 179  179  179  GLY GLY C . n 
C 3  180  ASN 180  180  180  ASN ASN C . n 
C 3  181  GLN 181  181  181  GLN GLN C . n 
C 3  182  ALA 182  182  182  ALA ALA C . n 
C 3  183  ASP 183  183  183  ASP ASP C . n 
C 3  184  LEU 184  184  184  LEU LEU C . n 
C 3  185  PHE 185  185  185  PHE PHE C . n 
C 3  186  PRO 186  186  186  PRO PRO C . n 
C 3  187  GLU 187  187  187  GLU GLU C . n 
C 3  188  GLY 188  188  188  GLY GLY C . n 
C 3  189  THR 189  189  189  THR THR C . n 
C 3  190  ILE 190  190  190  ILE ILE C . n 
C 3  191  ARG 191  191  191  ARG ARG C . n 
C 3  192  PRO 192  192  192  PRO PRO C . n 
C 3  193  VAL 193  193  193  VAL VAL C . n 
C 3  194  HIS 194  194  194  HIS HIS C . n 
C 3  195  ASP 195  195  195  ASP ASP C . n 
C 3  196  ASP 196  196  196  ASP ASP C . n 
C 3  197  ILE 197  197  197  ILE ILE C . n 
C 3  198  LEU 198  198  198  LEU LEU C . n 
C 3  199  ILE 199  199  199  ILE ILE C . n 
C 3  200  ALA 200  200  200  ALA ALA C . n 
C 3  201  GLN 201  201  201  GLN GLN C . n 
C 3  202  LEU 202  202  202  LEU LEU C . n 
C 3  203  ARG 203  203  203  ARG ARG C . n 
C 3  204  PRO 204  204  204  PRO PRO C . n 
C 3  205  GLY 205  205  205  GLY GLY C . n 
C 3  206  GLN 206  206  206  GLN GLN C . n 
C 3  207  GLU 207  207  207  GLU GLU C . n 
C 3  208  ILE 208  208  208  ILE ILE C . n 
C 3  209  ASP 209  209  209  ASP ASP C . n 
C 3  210  LEU 210  210  210  LEU LEU C . n 
C 3  211  LEU 211  211  211  LEU LEU C . n 
C 3  212  MET 212  212  212  MET MET C . n 
C 3  213  HIS 213  213  213  HIS HIS C . n 
C 3  214  CYS 214  214  214  CYS CYS C . n 
C 3  215  VAL 215  215  215  VAL VAL C . n 
C 3  216  LYS 216  216  216  LYS LYS C . n 
C 3  217  GLY 217  217  217  GLY GLY C . n 
C 3  218  ILE 218  218  218  ILE ILE C . n 
C 3  219  GLY 219  219  219  GLY GLY C . n 
C 3  220  LYS 220  220  220  LYS LYS C . n 
C 3  221  ASP 221  221  221  ASP ASP C . n 
C 3  222  HIS 222  222  222  HIS HIS C . n 
C 3  223  ALA 223  223  223  ALA ALA C . n 
C 3  224  LYS 224  224  224  LYS LYS C . n 
C 3  225  PHE 225  225  225  PHE PHE C . n 
C 3  226  SER 226  226  226  SER SER C . n 
C 3  227  PRO 227  227  227  PRO PRO C . n 
C 3  228  VAL 228  228  228  VAL VAL C . n 
C 3  229  ALA 229  229  229  ALA ALA C . n 
C 3  230  THR 230  230  230  THR THR C . n 
C 3  231  ALA 231  231  231  ALA ALA C . n 
C 3  232  SER 232  232  232  SER SER C . n 
C 3  233  TYR 233  233  233  TYR TYR C . n 
C 3  234  ARG 234  234  234  ARG ARG C . n 
C 3  235  LEU 235  235  235  LEU LEU C . n 
C 3  236  LEU 236  236  236  LEU LEU C . n 
C 3  237  PRO 237  237  237  PRO PRO C . n 
C 3  238  ASP 238  238  238  ASP ASP C . n 
C 3  239  ILE 239  239  239  ILE ILE C . n 
C 3  240  THR 240  240  240  THR THR C . n 
C 3  241  LEU 241  241  241  LEU LEU C . n 
C 3  242  LEU 242  242  242  LEU LEU C . n 
C 3  243  GLU 243  243  243  GLU GLU C . n 
C 3  244  PRO 244  244  244  PRO PRO C . n 
C 3  245  VAL 245  245  245  VAL VAL C . n 
C 3  246  GLU 246  246  246  GLU GLU C . n 
C 3  247  GLY 247  247  247  GLY GLY C . n 
C 3  248  GLU 248  248  248  GLU GLU C . n 
C 3  249  ALA 249  249  249  ALA ALA C . n 
C 3  250  ALA 250  250  250  ALA ALA C . n 
C 3  251  GLU 251  251  251  GLU GLU C . n 
C 3  252  GLU 252  252  252  GLU GLU C . n 
C 3  253  LEU 253  253  253  LEU LEU C . n 
C 3  254  SER 254  254  254  SER SER C . n 
C 3  255  ARG 255  255  255  ARG ARG C . n 
C 3  256  CYS 256  256  256  CYS CYS C . n 
C 3  257  PHE 257  257  257  PHE PHE C . n 
C 3  258  SER 258  258  258  SER SER C . n 
C 3  259  PRO 259  259  259  PRO PRO C . n 
C 3  260  GLY 260  260  260  GLY GLY C . n 
C 3  261  VAL 261  261  261  VAL VAL C . n 
C 3  262  ILE 262  262  262  ILE ILE C . n 
C 3  263  GLU 263  263  263  GLU GLU C . n 
C 3  264  VAL 264  264  264  VAL VAL C . n 
C 3  265  GLN 265  265  265  GLN GLN C . n 
C 3  266  GLU 266  266  266  GLU GLU C . n 
C 3  267  VAL 267  267  267  VAL VAL C . n 
C 3  268  GLN 268  268  268  GLN GLN C . n 
C 3  269  GLY 269  269  269  GLY GLY C . n 
C 3  270  LYS 270  270  270  LYS LYS C . n 
C 3  271  LYS 271  271  271  LYS LYS C . n 
C 3  272  VAL 272  272  272  VAL VAL C . n 
C 3  273  ALA 273  273  273  ALA ALA C . n 
C 3  274  ARG 274  274  274  ARG ARG C . n 
C 3  275  VAL 275  275  275  VAL VAL C . n 
C 3  276  ALA 276  276  276  ALA ALA C . n 
C 3  277  ASN 277  277  277  ASN ASN C . n 
C 3  278  PRO 278  278  278  PRO PRO C . n 
C 3  279  ARG 279  279  279  ARG ARG C . n 
C 3  280  LEU 280  280  280  LEU LEU C . n 
C 3  281  ASP 281  281  281  ASP ASP C . n 
C 3  282  THR 282  282  282  THR THR C . n 
C 3  283  PHE 283  283  283  PHE PHE C . n 
C 3  284  SER 284  284  284  SER SER C . n 
C 3  285  ARG 285  285  285  ARG ARG C . n 
C 3  286  GLU 286  286  286  GLU GLU C . n 
C 3  287  ILE 287  287  287  ILE ILE C . n 
C 3  288  PHE 288  288  288  PHE PHE C . n 
C 3  289  ARG 289  289  289  ARG ARG C . n 
C 3  290  ASN 290  290  290  ASN ASN C . n 
C 3  291  GLU 291  291  291  GLU GLU C . n 
C 3  292  LYS 292  292  292  LYS LYS C . n 
C 3  293  LEU 293  293  293  LEU LEU C . n 
C 3  294  LYS 294  294  294  LYS LYS C . n 
C 3  295  LYS 295  295  295  LYS LYS C . n 
C 3  296  VAL 296  296  296  VAL VAL C . n 
C 3  297  VAL 297  297  297  VAL VAL C . n 
C 3  298  ARG 298  298  298  ARG ARG C . n 
C 3  299  LEU 299  299  299  LEU LEU C . n 
C 3  300  ALA 300  300  300  ALA ALA C . n 
C 3  301  ARG 301  301  301  ARG ARG C . n 
C 3  302  VAL 302  302  302  VAL VAL C . n 
C 3  303  ARG 303  303  303  ARG ARG C . n 
C 3  304  ASP 304  304  304  ASP ASP C . n 
C 3  305  HIS 305  305  305  HIS HIS C . n 
C 3  306  TYR 306  306  306  TYR TYR C . n 
C 3  307  ILE 307  307  307  ILE ILE C . n 
C 3  308  PHE 308  308  308  PHE PHE C . n 
C 3  309  SER 309  309  309  SER SER C . n 
C 3  310  VAL 310  310  310  VAL VAL C . n 
C 3  311  GLU 311  311  311  GLU GLU C . n 
C 3  312  SER 312  312  312  SER SER C . n 
C 3  313  THR 313  313  313  THR THR C . n 
C 3  314  GLY 314  314  314  GLY GLY C . n 
C 3  315  VAL 315  315  315  VAL VAL C . n 
C 3  316  LEU 316  316  316  LEU LEU C . n 
C 3  317  PRO 317  317  317  PRO PRO C . n 
C 3  318  PRO 318  318  318  PRO PRO C . n 
C 3  319  ASP 319  319  319  ASP ASP C . n 
C 3  320  VAL 320  320  320  VAL VAL C . n 
C 3  321  LEU 321  321  321  LEU LEU C . n 
C 3  322  VAL 322  322  322  VAL VAL C . n 
C 3  323  SER 323  323  323  SER SER C . n 
C 3  324  GLU 324  324  324  GLU GLU C . n 
C 3  325  ALA 325  325  325  ALA ALA C . n 
C 3  326  ILE 326  326  326  ILE ILE C . n 
C 3  327  LYS 327  327  327  LYS LYS C . n 
C 3  328  VAL 328  328  328  VAL VAL C . n 
C 3  329  LEU 329  329  329  LEU LEU C . n 
C 3  330  MET 330  330  330  MET MET C . n 
C 3  331  GLY 331  331  331  GLY GLY C . n 
C 3  332  LYS 332  332  332  LYS LYS C . n 
C 3  333  CYS 333  333  333  CYS CYS C . n 
C 3  334  ARG 334  334  334  ARG ARG C . n 
C 3  335  ARG 335  335  335  ARG ARG C . n 
C 3  336  PHE 336  336  336  PHE PHE C . n 
C 3  337  LEU 337  337  337  LEU LEU C . n 
C 3  338  ASP 338  338  338  ASP ASP C . n 
C 3  339  GLU 339  339  339  GLU GLU C . n 
C 3  340  LEU 340  340  340  LEU LEU C . n 
C 3  341  ASP 341  341  341  ASP ASP C . n 
C 3  342  ALA 342  342  342  ALA ALA C . n 
C 3  343  VAL 343  343  343  VAL VAL C . n 
C 3  344  GLN 344  344  344  GLN GLN C . n 
C 3  345  MET 345  345  ?    ?   ?   C . n 
C 3  346  ASP 346  346  ?    ?   ?   C . n 
D 4  1    MET 1    1    1    MET MET D . n 
D 4  2    GLU 2    2    2    GLU GLU D . n 
D 4  3    VAL 3    3    3    VAL VAL D . n 
D 4  4    LYS 4    4    4    LYS LYS D . n 
D 4  5    ASP 5    5    5    ASP ASP D . n 
D 4  6    ALA 6    6    6    ALA ALA D . n 
D 4  7    ASN 7    7    7    ASN ASN D . n 
D 4  8    SER 8    8    8    SER SER D . n 
D 4  9    ALA 9    9    9    ALA ALA D . n 
D 4  10   LEU 10   10   10   LEU LEU D . n 
D 4  11   LEU 11   11   11   LEU LEU D . n 
D 4  12   SER 12   12   12   SER SER D . n 
D 4  13   ASN 13   13   13   ASN ASN D . n 
D 4  14   TYR 14   14   14   TYR TYR D . n 
D 4  15   GLU 15   15   15   GLU GLU D . n 
D 4  16   VAL 16   16   16   VAL VAL D . n 
D 4  17   PHE 17   17   17   PHE PHE D . n 
D 4  18   GLN 18   18   18   GLN GLN D . n 
D 4  19   LEU 19   19   19   LEU LEU D . n 
D 4  20   LEU 20   20   20   LEU LEU D . n 
D 4  21   THR 21   21   21   THR THR D . n 
D 4  22   ASP 22   22   22   ASP ASP D . n 
D 4  23   LEU 23   23   23   LEU LEU D . n 
D 4  24   LYS 24   24   24   LYS LYS D . n 
D 4  25   GLU 25   25   25   GLU GLU D . n 
D 4  26   GLN 26   26   26   GLN GLN D . n 
D 4  27   ARG 27   27   27   ARG ARG D . n 
D 4  28   LYS 28   28   28   LYS LYS D . n 
D 4  29   GLU 29   29   29   GLU GLU D . n 
D 4  30   SER 30   30   30   SER SER D . n 
D 4  31   GLY 31   31   31   GLY GLY D . n 
D 4  32   LYS 32   32   32   LYS LYS D . n 
D 4  33   ASN 33   33   33   ASN ASN D . n 
D 4  34   LYS 34   34   34   LYS LYS D . n 
D 4  35   HIS 35   35   35   HIS HIS D . n 
D 4  36   SER 36   36   36   SER SER D . n 
D 4  37   SER 37   37   37   SER SER D . n 
D 4  38   GLY 38   38   38   GLY GLY D . n 
D 4  39   GLN 39   39   39   GLN GLN D . n 
D 4  40   GLN 40   40   40   GLN GLN D . n 
D 4  41   ASN 41   41   41   ASN ASN D . n 
D 4  42   LEU 42   42   42   LEU LEU D . n 
D 4  43   ASN 43   43   43   ASN ASN D . n 
D 4  44   THR 44   44   44   THR THR D . n 
D 4  45   ILE 45   45   45   ILE ILE D . n 
D 4  46   THR 46   46   46   THR THR D . n 
D 4  47   TYR 47   47   47   TYR TYR D . n 
D 4  48   GLU 48   48   48   GLU GLU D . n 
D 4  49   THR 49   49   49   THR THR D . n 
D 4  50   LEU 50   50   50   LEU LEU D . n 
D 4  51   LYS 51   51   51   LYS LYS D . n 
D 4  52   TYR 52   52   52   TYR TYR D . n 
D 4  53   ILE 53   53   53   ILE ILE D . n 
D 4  54   SER 54   54   54   SER SER D . n 
D 4  55   LYS 55   55   55   LYS LYS D . n 
D 4  56   THR 56   56   56   THR THR D . n 
D 4  57   PRO 57   57   57   PRO PRO D . n 
D 4  58   CYS 58   58   58   CYS CYS D . n 
D 4  59   ARG 59   59   59   ARG ARG D . n 
D 4  60   HIS 60   60   60   HIS HIS D . n 
D 4  61   GLN 61   61   61   GLN GLN D . n 
D 4  62   SER 62   62   62   SER SER D . n 
D 4  63   PRO 63   63   63   PRO PRO D . n 
D 4  64   GLU 64   64   64   GLU GLU D . n 
D 4  65   ILE 65   65   65   ILE ILE D . n 
D 4  66   VAL 66   66   66   VAL VAL D . n 
D 4  67   ARG 67   67   67   ARG ARG D . n 
D 4  68   GLU 68   68   68   GLU GLU D . n 
D 4  69   PHE 69   69   69   PHE PHE D . n 
D 4  70   LEU 70   70   70   LEU LEU D . n 
D 4  71   THR 71   71   71   THR THR D . n 
D 4  72   ALA 72   72   72   ALA ALA D . n 
D 4  73   LEU 73   73   73   LEU LEU D . n 
D 4  74   LYS 74   74   74   LYS LYS D . n 
D 4  75   SER 75   75   75   SER SER D . n 
D 4  76   HIS 76   76   76   HIS HIS D . n 
D 4  77   LYS 77   77   77   LYS LYS D . n 
D 4  78   LEU 78   78   78   LEU LEU D . n 
D 4  79   THR 79   79   79   THR THR D . n 
D 4  80   LYS 80   80   80   LYS LYS D . n 
D 4  81   ALA 81   81   81   ALA ALA D . n 
D 4  82   GLU 82   82   82   GLU GLU D . n 
D 4  83   LYS 83   83   83   LYS LYS D . n 
D 4  84   LEU 84   84   84   LEU LEU D . n 
D 4  85   GLN 85   85   85   GLN GLN D . n 
D 4  86   LEU 86   86   86   LEU LEU D . n 
D 4  87   LEU 87   87   87   LEU LEU D . n 
D 4  88   ASN 88   88   88   ASN ASN D . n 
D 4  89   HIS 89   89   89   HIS HIS D . n 
D 4  90   ARG 90   90   90   ARG ARG D . n 
D 4  91   PRO 91   91   91   PRO PRO D . n 
D 4  92   VAL 92   92   92   VAL VAL D . n 
D 4  93   THR 93   93   93   THR THR D . n 
D 4  94   ALA 94   94   94   ALA ALA D . n 
D 4  95   VAL 95   95   95   VAL VAL D . n 
D 4  96   GLU 96   96   96   GLU GLU D . n 
D 4  97   ILE 97   97   97   ILE ILE D . n 
D 4  98   GLN 98   98   98   GLN GLN D . n 
D 4  99   LEU 99   99   99   LEU LEU D . n 
D 4  100  MET 100  100  100  MET MET D . n 
D 4  101  VAL 101  101  101  VAL VAL D . n 
D 4  102  GLU 102  102  102  GLU GLU D . n 
D 4  103  GLU 103  103  103  GLU GLU D . n 
D 4  104  SER 104  104  104  SER SER D . n 
D 4  105  GLU 105  105  105  GLU GLU D . n 
D 4  106  GLU 106  106  106  GLU GLU D . n 
D 4  107  ARG 107  107  107  ARG ARG D . n 
D 4  108  LEU 108  108  108  LEU LEU D . n 
D 4  109  THR 109  109  109  THR THR D . n 
D 4  110  GLU 110  110  110  GLU GLU D . n 
D 4  111  GLU 111  111  111  GLU GLU D . n 
D 4  112  GLN 112  112  112  GLN GLN D . n 
D 4  113  ILE 113  113  113  ILE ILE D . n 
D 4  114  GLU 114  114  114  GLU GLU D . n 
D 4  115  ALA 115  115  115  ALA ALA D . n 
D 4  116  LEU 116  116  116  LEU LEU D . n 
D 4  117  LEU 117  117  117  LEU LEU D . n 
D 4  118  HIS 118  118  118  HIS HIS D . n 
D 4  119  THR 119  119  119  THR THR D . n 
D 4  120  VAL 120  120  120  VAL VAL D . n 
D 4  121  THR 121  121  121  THR THR D . n 
D 4  122  SER 122  122  122  SER SER D . n 
D 4  123  ILE 123  123  ?    ?   ?   D . n 
D 4  124  LEU 124  124  ?    ?   ?   D . n 
D 4  125  PRO 125  125  ?    ?   ?   D . n 
D 4  126  ALA 126  126  ?    ?   ?   D . n 
D 4  127  GLU 127  127  ?    ?   ?   D . n 
D 4  128  PRO 128  128  ?    ?   ?   D . n 
D 4  129  GLU 129  129  ?    ?   ?   D . n 
D 4  130  ALA 130  130  ?    ?   ?   D . n 
D 4  131  GLU 131  131  ?    ?   ?   D . n 
D 4  132  GLN 132  132  ?    ?   ?   D . n 
D 4  133  LYS 133  133  ?    ?   ?   D . n 
D 4  134  LYS 134  134  ?    ?   ?   D . n 
D 4  135  ASN 135  135  ?    ?   ?   D . n 
D 4  136  THR 136  136  ?    ?   ?   D . n 
D 4  137  ASN 137  137  ?    ?   ?   D . n 
D 4  138  SER 138  138  ?    ?   ?   D . n 
D 4  139  ASN 139  139  ?    ?   ?   D . n 
D 4  140  VAL 140  140  ?    ?   ?   D . n 
D 4  141  ALA 141  141  ?    ?   ?   D . n 
D 4  142  MET 142  142  ?    ?   ?   D . n 
D 4  143  ASP 143  143  ?    ?   ?   D . n 
D 4  144  GLU 144  144  ?    ?   ?   D . n 
D 4  145  GLU 145  145  ?    ?   ?   D . n 
D 4  146  ASP 146  146  ?    ?   ?   D . n 
D 4  147  PRO 147  147  ?    ?   ?   D . n 
D 4  148  ALA 148  148  ?    ?   ?   D . n 
E 5  1    MET 1    1    ?    ?   ?   E . n 
E 5  2    ASP 2    2    2    ASP ASP E . n 
E 5  3    ASP 3    3    3    ASP ASP E . n 
E 5  4    GLU 4    4    4    GLU GLU E . n 
E 5  5    GLU 5    5    5    GLU GLU E . n 
E 5  6    GLU 6    6    6    GLU GLU E . n 
E 5  7    THR 7    7    7    THR THR E . n 
E 5  8    TYR 8    8    8    TYR TYR E . n 
E 5  9    ARG 9    9    9    ARG ARG E . n 
E 5  10   LEU 10   10   10   LEU LEU E . n 
E 5  11   TRP 11   11   11   TRP TRP E . n 
E 5  12   LYS 12   12   12   LYS LYS E . n 
E 5  13   ILE 13   13   13   ILE ILE E . n 
E 5  14   ARG 14   14   14   ARG ARG E . n 
E 5  15   LYS 15   15   15   LYS LYS E . n 
E 5  16   THR 16   16   16   THR THR E . n 
E 5  17   ILE 17   17   17   ILE ILE E . n 
E 5  18   MET 18   18   18   MET MET E . n 
E 5  19   GLN 19   19   19   GLN GLN E . n 
E 5  20   LEU 20   20   20   LEU LEU E . n 
E 5  21   CYS 21   21   21   CYS CYS E . n 
E 5  22   HIS 22   22   22   HIS HIS E . n 
E 5  23   ASP 23   23   23   ASP ASP E . n 
E 5  24   ARG 24   24   24   ARG ARG E . n 
E 5  25   GLY 25   25   25   GLY GLY E . n 
E 5  26   TYR 26   26   26   TYR TYR E . n 
E 5  27   LEU 27   27   27   LEU LEU E . n 
E 5  28   VAL 28   28   28   VAL VAL E . n 
E 5  29   THR 29   29   29   THR THR E . n 
E 5  30   GLN 30   30   30   GLN GLN E . n 
E 5  31   ASP 31   31   31   ASP ASP E . n 
E 5  32   GLU 32   32   32   GLU GLU E . n 
E 5  33   LEU 33   33   33   LEU LEU E . n 
E 5  34   ASP 34   34   34   ASP ASP E . n 
E 5  35   GLN 35   35   35   GLN GLN E . n 
E 5  36   THR 36   36   36   THR THR E . n 
E 5  37   LEU 37   37   37   LEU LEU E . n 
E 5  38   GLU 38   38   38   GLU GLU E . n 
E 5  39   GLU 39   39   39   GLU GLU E . n 
E 5  40   PHE 40   40   40   PHE PHE E . n 
E 5  41   LYS 41   41   41   LYS LYS E . n 
E 5  42   ALA 42   42   42   ALA ALA E . n 
E 5  43   GLN 43   43   43   GLN GLN E . n 
E 5  44   SER 44   44   44   SER SER E . n 
E 5  45   GLY 45   45   45   GLY GLY E . n 
E 5  46   ASP 46   46   46   ASP ASP E . n 
E 5  47   LYS 47   47   47   LYS LYS E . n 
E 5  48   PRO 48   48   48   PRO PRO E . n 
E 5  49   SER 49   49   49   SER SER E . n 
E 5  50   GLU 50   50   50   GLU GLU E . n 
E 5  51   GLY 51   51   51   GLY GLY E . n 
E 5  52   ARG 52   52   52   ARG ARG E . n 
E 5  53   PRO 53   53   53   PRO PRO E . n 
E 5  54   ARG 54   54   54   ARG ARG E . n 
E 5  55   ARG 55   55   55   ARG ARG E . n 
E 5  56   THR 56   56   56   THR THR E . n 
E 5  57   ASP 57   57   57   ASP ASP E . n 
E 5  58   LEU 58   58   58   LEU LEU E . n 
E 5  59   THR 59   59   59   THR THR E . n 
E 5  60   VAL 60   60   60   VAL VAL E . n 
E 5  61   LEU 61   61   61   LEU LEU E . n 
E 5  62   VAL 62   62   62   VAL VAL E . n 
E 5  63   ALA 63   63   63   ALA ALA E . n 
E 5  64   HIS 64   64   64   HIS HIS E . n 
E 5  65   ASN 65   65   65   ASN ASN E . n 
E 5  66   ASP 66   66   66   ASP ASP E . n 
E 5  67   ASP 67   67   67   ASP ASP E . n 
E 5  68   PRO 68   68   68   PRO PRO E . n 
E 5  69   THR 69   69   69   THR THR E . n 
E 5  70   ASP 70   70   70   ASP ASP E . n 
E 5  71   GLN 71   71   71   GLN GLN E . n 
E 5  72   MET 72   72   72   MET MET E . n 
E 5  73   PHE 73   73   73   PHE PHE E . n 
E 5  74   VAL 74   74   74   VAL VAL E . n 
E 5  75   PHE 75   75   75   PHE PHE E . n 
E 5  76   PHE 76   76   76   PHE PHE E . n 
E 5  77   PRO 77   77   77   PRO PRO E . n 
E 5  78   GLU 78   78   78   GLU GLU E . n 
E 5  79   GLU 79   79   79   GLU GLU E . n 
E 5  80   PRO 80   80   80   PRO PRO E . n 
E 5  81   LYS 81   81   81   LYS LYS E . n 
E 5  82   VAL 82   82   82   VAL VAL E . n 
E 5  83   GLY 83   83   83   GLY GLY E . n 
E 5  84   ILE 84   84   84   ILE ILE E . n 
E 5  85   LYS 85   85   85   LYS LYS E . n 
E 5  86   THR 86   86   86   THR THR E . n 
E 5  87   ILE 87   87   87   ILE ILE E . n 
E 5  88   LYS 88   88   88   LYS LYS E . n 
E 5  89   VAL 89   89   89   VAL VAL E . n 
E 5  90   TYR 90   90   90   TYR TYR E . n 
E 5  91   CYS 91   91   91   CYS CYS E . n 
E 5  92   GLN 92   92   92   GLN GLN E . n 
E 5  93   ARG 93   93   93   ARG ARG E . n 
E 5  94   MET 94   94   94   MET MET E . n 
E 5  95   GLN 95   95   95   GLN GLN E . n 
E 5  96   GLU 96   96   96   GLU GLU E . n 
E 5  97   GLU 97   97   97   GLU GLU E . n 
E 5  98   ASN 98   98   98   ASN ASN E . n 
E 5  99   ILE 99   99   99   ILE ILE E . n 
E 5  100  THR 100  100  100  THR THR E . n 
E 5  101  ARG 101  101  101  ARG ARG E . n 
E 5  102  ALA 102  102  102  ALA ALA E . n 
E 5  103  LEU 103  103  103  LEU LEU E . n 
E 5  104  ILE 104  104  104  ILE ILE E . n 
E 5  105  VAL 105  105  105  VAL VAL E . n 
E 5  106  VAL 106  106  106  VAL VAL E . n 
E 5  107  GLN 107  107  107  GLN GLN E . n 
E 5  108  GLN 108  108  108  GLN GLN E . n 
E 5  109  GLY 109  109  109  GLY GLY E . n 
E 5  110  MET 110  110  110  MET MET E . n 
E 5  111  THR 111  111  111  THR THR E . n 
E 5  112  PRO 112  112  112  PRO PRO E . n 
E 5  113  SER 113  113  113  SER SER E . n 
E 5  114  ALA 114  114  114  ALA ALA E . n 
E 5  115  LYS 115  115  115  LYS LYS E . n 
E 5  116  GLN 116  116  116  GLN GLN E . n 
E 5  117  SER 117  117  117  SER SER E . n 
E 5  118  LEU 118  118  118  LEU LEU E . n 
E 5  119  VAL 119  119  119  VAL VAL E . n 
E 5  120  ASP 120  120  120  ASP ASP E . n 
E 5  121  MET 121  121  121  MET MET E . n 
E 5  122  ALA 122  122  122  ALA ALA E . n 
E 5  123  PRO 123  123  123  PRO PRO E . n 
E 5  124  LYS 124  124  124  LYS LYS E . n 
E 5  125  TYR 125  125  125  TYR TYR E . n 
E 5  126  ILE 126  126  126  ILE ILE E . n 
E 5  127  LEU 127  127  127  LEU LEU E . n 
E 5  128  GLU 128  128  128  GLU GLU E . n 
E 5  129  GLN 129  129  129  GLN GLN E . n 
E 5  130  PHE 130  130  130  PHE PHE E . n 
E 5  131  LEU 131  131  131  LEU LEU E . n 
E 5  132  GLN 132  132  132  GLN GLN E . n 
E 5  133  GLN 133  133  133  GLN GLN E . n 
E 5  134  GLU 134  134  134  GLU GLU E . n 
E 5  135  LEU 135  135  135  LEU LEU E . n 
E 5  136  LEU 136  136  136  LEU LEU E . n 
E 5  137  ILE 137  137  137  ILE ILE E . n 
E 5  138  ASN 138  138  138  ASN ASN E . n 
E 5  139  ILE 139  139  139  ILE ILE E . n 
E 5  140  THR 140  140  140  THR THR E . n 
E 5  141  GLU 141  141  141  GLU GLU E . n 
E 5  142  HIS 142  142  142  HIS HIS E . n 
E 5  143  GLU 143  143  143  GLU GLU E . n 
E 5  144  LEU 144  144  144  LEU LEU E . n 
E 5  145  VAL 145  145  145  VAL VAL E . n 
E 5  146  PRO 146  146  146  PRO PRO E . n 
E 5  147  GLU 147  147  147  GLU GLU E . n 
E 5  148  HIS 148  148  148  HIS HIS E . n 
E 5  149  VAL 149  149  149  VAL VAL E . n 
E 5  150  VAL 150  150  150  VAL VAL E . n 
E 5  151  MET 151  151  151  MET MET E . n 
E 5  152  THR 152  152  152  THR THR E . n 
E 5  153  LYS 153  153  153  LYS LYS E . n 
E 5  154  GLU 154  154  154  GLU GLU E . n 
E 5  155  GLU 155  155  155  GLU GLU E . n 
E 5  156  VAL 156  156  156  VAL VAL E . n 
E 5  157  THR 157  157  157  THR THR E . n 
E 5  158  GLU 158  158  158  GLU GLU E . n 
E 5  159  LEU 159  159  159  LEU LEU E . n 
E 5  160  LEU 160  160  160  LEU LEU E . n 
E 5  161  ALA 161  161  161  ALA ALA E . n 
E 5  162  ARG 162  162  162  ARG ARG E . n 
E 5  163  TYR 163  163  163  TYR TYR E . n 
E 5  164  LYS 164  164  164  LYS LYS E . n 
E 5  165  LEU 165  165  165  LEU LEU E . n 
E 5  166  ARG 166  166  166  ARG ARG E . n 
E 5  167  GLU 167  167  167  GLU GLU E . n 
E 5  168  ASN 168  168  168  ASN ASN E . n 
E 5  169  GLN 169  169  169  GLN GLN E . n 
E 5  170  LEU 170  170  170  LEU LEU E . n 
E 5  171  PRO 171  171  171  PRO PRO E . n 
E 5  172  ARG 172  172  172  ARG ARG E . n 
E 5  173  ILE 173  173  173  ILE ILE E . n 
E 5  174  GLN 174  174  174  GLN GLN E . n 
E 5  175  ALA 175  175  175  ALA ALA E . n 
E 5  176  GLY 176  176  176  GLY GLY E . n 
E 5  177  ASP 177  177  177  ASP ASP E . n 
E 5  178  PRO 178  178  178  PRO PRO E . n 
E 5  179  VAL 179  179  179  VAL VAL E . n 
E 5  180  ALA 180  180  180  ALA ALA E . n 
E 5  181  ARG 181  181  181  ARG ARG E . n 
E 5  182  TYR 182  182  182  TYR TYR E . n 
E 5  183  PHE 183  183  183  PHE PHE E . n 
E 5  184  GLY 184  184  184  GLY GLY E . n 
E 5  185  ILE 185  185  185  ILE ILE E . n 
E 5  186  LYS 186  186  186  LYS LYS E . n 
E 5  187  ARG 187  187  187  ARG ARG E . n 
E 5  188  GLY 188  188  188  GLY GLY E . n 
E 5  189  GLN 189  189  189  GLN GLN E . n 
E 5  190  VAL 190  190  190  VAL VAL E . n 
E 5  191  VAL 191  191  191  VAL VAL E . n 
E 5  192  LYS 192  192  192  LYS LYS E . n 
E 5  193  ILE 193  193  193  ILE ILE E . n 
E 5  194  ILE 194  194  194  ILE ILE E . n 
E 5  195  ARG 195  195  195  ARG ARG E . n 
E 5  196  PRO 196  196  196  PRO PRO E . n 
E 5  197  SER 197  197  197  SER SER E . n 
E 5  198  GLU 198  198  198  GLU GLU E . n 
E 5  199  THR 199  199  199  THR THR E . n 
E 5  200  ALA 200  200  200  ALA ALA E . n 
E 5  201  GLY 201  201  201  GLY GLY E . n 
E 5  202  ARG 202  202  202  ARG ARG E . n 
E 5  203  TYR 203  203  203  TYR TYR E . n 
E 5  204  ILE 204  204  204  ILE ILE E . n 
E 5  205  THR 205  205  205  THR THR E . n 
E 5  206  TYR 206  206  206  TYR TYR E . n 
E 5  207  ARG 207  207  207  ARG ARG E . n 
E 5  208  LEU 208  208  208  LEU LEU E . n 
E 5  209  VAL 209  209  209  VAL VAL E . n 
E 5  210  GLN 210  210  210  GLN GLN E . n 
F 6  1    MET 1    1    ?    ?   ?   F . n 
F 6  2    SER 2    2    ?    ?   ?   F . n 
F 6  3    ASP 3    3    ?    ?   ?   F . n 
F 6  4    ASN 4    4    ?    ?   ?   F . n 
F 6  5    GLU 5    5    ?    ?   ?   F . n 
F 6  6    ASP 6    6    ?    ?   ?   F . n 
F 6  7    ASN 7    7    ?    ?   ?   F . n 
F 6  8    PHE 8    8    ?    ?   ?   F . n 
F 6  9    ASP 9    9    ?    ?   ?   F . n 
F 6  10   GLY 10   10   ?    ?   ?   F . n 
F 6  11   ASP 11   11   ?    ?   ?   F . n 
F 6  12   ASP 12   12   ?    ?   ?   F . n 
F 6  13   PHE 13   13   ?    ?   ?   F . n 
F 6  14   ASP 14   14   ?    ?   ?   F . n 
F 6  15   ASP 15   15   ?    ?   ?   F . n 
F 6  16   VAL 16   16   ?    ?   ?   F . n 
F 6  17   GLU 17   17   ?    ?   ?   F . n 
F 6  18   GLU 18   18   ?    ?   ?   F . n 
F 6  19   ASP 19   19   ?    ?   ?   F . n 
F 6  20   GLU 20   20   ?    ?   ?   F . n 
F 6  21   GLY 21   21   ?    ?   ?   F . n 
F 6  22   LEU 22   22   ?    ?   ?   F . n 
F 6  23   ASP 23   23   ?    ?   ?   F . n 
F 6  24   ASP 24   24   ?    ?   ?   F . n 
F 6  25   LEU 25   25   ?    ?   ?   F . n 
F 6  26   GLU 26   26   ?    ?   ?   F . n 
F 6  27   ASN 27   27   ?    ?   ?   F . n 
F 6  28   ALA 28   28   ?    ?   ?   F . n 
F 6  29   GLU 29   29   ?    ?   ?   F . n 
F 6  30   GLU 30   30   ?    ?   ?   F . n 
F 6  31   GLU 31   31   ?    ?   ?   F . n 
F 6  32   GLY 32   32   ?    ?   ?   F . n 
F 6  33   GLN 33   33   ?    ?   ?   F . n 
F 6  34   GLU 34   34   ?    ?   ?   F . n 
F 6  35   ASN 35   35   ?    ?   ?   F . n 
F 6  36   VAL 36   36   ?    ?   ?   F . n 
F 6  37   GLU 37   37   ?    ?   ?   F . n 
F 6  38   ILE 38   38   ?    ?   ?   F . n 
F 6  39   LEU 39   39   ?    ?   ?   F . n 
F 6  40   PRO 40   40   ?    ?   ?   F . n 
F 6  41   SER 41   41   ?    ?   ?   F . n 
F 6  42   GLY 42   42   ?    ?   ?   F . n 
F 6  43   GLU 43   43   ?    ?   ?   F . n 
F 6  44   ARG 44   44   ?    ?   ?   F . n 
F 6  45   PRO 45   45   ?    ?   ?   F . n 
F 6  46   GLN 46   46   ?    ?   ?   F . n 
F 6  47   ALA 47   47   ?    ?   ?   F . n 
F 6  48   ASN 48   48   ?    ?   ?   F . n 
F 6  49   GLN 49   49   ?    ?   ?   F . n 
F 6  50   LYS 50   50   ?    ?   ?   F . n 
F 6  51   ARG 51   51   51   ARG ARG F . n 
F 6  52   ILE 52   52   52   ILE ILE F . n 
F 6  53   THR 53   53   53   THR THR F . n 
F 6  54   THR 54   54   54   THR THR F . n 
F 6  55   PRO 55   55   55   PRO PRO F . n 
F 6  56   TYR 56   56   56   TYR TYR F . n 
F 6  57   MET 57   57   57   MET MET F . n 
F 6  58   THR 58   58   58   THR THR F . n 
F 6  59   LYS 59   59   59   LYS LYS F . n 
F 6  60   TYR 60   60   60   TYR TYR F . n 
F 6  61   GLU 61   61   61   GLU GLU F . n 
F 6  62   ARG 62   62   62   ARG ARG F . n 
F 6  63   ALA 63   63   63   ALA ALA F . n 
F 6  64   ARG 64   64   64   ARG ARG F . n 
F 6  65   VAL 65   65   65   VAL VAL F . n 
F 6  66   LEU 66   66   66   LEU LEU F . n 
F 6  67   GLY 67   67   67   GLY GLY F . n 
F 6  68   THR 68   68   68   THR THR F . n 
F 6  69   ARG 69   69   69   ARG ARG F . n 
F 6  70   ALA 70   70   70   ALA ALA F . n 
F 6  71   LEU 71   71   71   LEU LEU F . n 
F 6  72   GLN 72   72   72   GLN GLN F . n 
F 6  73   ILE 73   73   73   ILE ILE F . n 
F 6  74   ALA 74   74   74   ALA ALA F . n 
F 6  75   MET 75   75   75   MET MET F . n 
F 6  76   CYS 76   76   76   CYS CYS F . n 
F 6  77   ALA 77   77   77   ALA ALA F . n 
F 6  78   PRO 78   78   78   PRO PRO F . n 
F 6  79   VAL 79   79   79   VAL VAL F . n 
F 6  80   MET 80   80   80   MET MET F . n 
F 6  81   VAL 81   81   81   VAL VAL F . n 
F 6  82   GLU 82   82   82   GLU GLU F . n 
F 6  83   LEU 83   83   83   LEU LEU F . n 
F 6  84   GLU 84   84   84   GLU GLU F . n 
F 6  85   GLY 85   85   85   GLY GLY F . n 
F 6  86   GLU 86   86   86   GLU GLU F . n 
F 6  87   THR 87   87   87   THR THR F . n 
F 6  88   ASP 88   88   88   ASP ASP F . n 
F 6  89   PRO 89   89   89   PRO PRO F . n 
F 6  90   LEU 90   90   90   LEU LEU F . n 
F 6  91   LEU 91   91   91   LEU LEU F . n 
F 6  92   ILE 92   92   92   ILE ILE F . n 
F 6  93   ALA 93   93   93   ALA ALA F . n 
F 6  94   MET 94   94   94   MET MET F . n 
F 6  95   LYS 95   95   95   LYS LYS F . n 
F 6  96   GLU 96   96   96   GLU GLU F . n 
F 6  97   LEU 97   97   97   LEU LEU F . n 
F 6  98   LYS 98   98   98   LYS LYS F . n 
F 6  99   ALA 99   99   99   ALA ALA F . n 
F 6  100  ARG 100  100  100  ARG ARG F . n 
F 6  101  LYS 101  101  101  LYS LYS F . n 
F 6  102  ILE 102  102  102  ILE ILE F . n 
F 6  103  PRO 103  103  103  PRO PRO F . n 
F 6  104  ILE 104  104  104  ILE ILE F . n 
F 6  105  ILE 105  105  105  ILE ILE F . n 
F 6  106  ILE 106  106  106  ILE ILE F . n 
F 6  107  ARG 107  107  107  ARG ARG F . n 
F 6  108  ARG 108  108  108  ARG ARG F . n 
F 6  109  TYR 109  109  109  TYR TYR F . n 
F 6  110  LEU 110  110  110  LEU LEU F . n 
F 6  111  PRO 111  111  111  PRO PRO F . n 
F 6  112  ASP 112  112  112  ASP ASP F . n 
F 6  113  GLY 113  113  113  GLY GLY F . n 
F 6  114  SER 114  114  114  SER SER F . n 
F 6  115  TYR 115  115  115  TYR TYR F . n 
F 6  116  GLU 116  116  116  GLU GLU F . n 
F 6  117  ASP 117  117  117  ASP ASP F . n 
F 6  118  TRP 118  118  118  TRP TRP F . n 
F 6  119  GLY 119  119  119  GLY GLY F . n 
F 6  120  VAL 120  120  120  VAL VAL F . n 
F 6  121  ASP 121  121  121  ASP ASP F . n 
F 6  122  GLU 122  122  122  GLU GLU F . n 
F 6  123  LEU 123  123  123  LEU LEU F . n 
F 6  124  ILE 124  124  124  ILE ILE F . n 
F 6  125  ILE 125  125  125  ILE ILE F . n 
F 6  126  THR 126  126  126  THR THR F . n 
F 6  127  ASP 127  127  ?    ?   ?   F . n 
G 7  1    MET 1    1    ?    ?   ?   G . n 
G 7  2    PHE 2    2    2    PHE PHE G . n 
G 7  3    VAL 3    3    3    VAL VAL G . n 
G 7  4    LEU 4    4    4    LEU LEU G . n 
G 7  5    VAL 5    5    5    VAL VAL G . n 
G 7  6    GLU 6    6    6    GLU GLU G . n 
G 7  7    MET 7    7    7    MET MET G . n 
G 7  8    VAL 8    8    8    VAL VAL G . n 
G 7  9    ASP 9    9    9    ASP ASP G . n 
G 7  10   THR 10   10   10   THR THR G . n 
G 7  11   VAL 11   11   11   VAL VAL G . n 
G 7  12   ARG 12   12   12   ARG ARG G . n 
G 7  13   ILE 13   13   13   ILE ILE G . n 
G 7  14   PRO 14   14   14   PRO PRO G . n 
G 7  15   PRO 15   15   15   PRO PRO G . n 
G 7  16   TRP 16   16   16   TRP TRP G . n 
G 7  17   GLN 17   17   17   GLN GLN G . n 
G 7  18   PHE 18   18   18   PHE PHE G . n 
G 7  19   GLU 19   19   19   GLU GLU G . n 
G 7  20   ARG 20   20   20   ARG ARG G . n 
G 7  21   LYS 21   21   21   LYS LYS G . n 
G 7  22   LEU 22   22   22   LEU LEU G . n 
G 7  23   ASN 23   23   23   ASN ASN G . n 
G 7  24   ASP 24   24   24   ASP ASP G . n 
G 7  25   SER 25   25   25   SER SER G . n 
G 7  26   ILE 26   26   26   ILE ILE G . n 
G 7  27   ALA 27   27   27   ALA ALA G . n 
G 7  28   GLU 28   28   28   GLU GLU G . n 
G 7  29   GLU 29   29   29   GLU GLU G . n 
G 7  30   LEU 30   30   30   LEU LEU G . n 
G 7  31   ASN 31   31   31   ASN ASN G . n 
G 7  32   LYS 32   32   32   LYS LYS G . n 
G 7  33   LYS 33   33   33   LYS LYS G . n 
G 7  34   LEU 34   34   34   LEU LEU G . n 
G 7  35   ALA 35   35   35   ALA ALA G . n 
G 7  36   ASN 36   36   36   ASN ASN G . n 
G 7  37   LYS 37   37   37   LYS LYS G . n 
G 7  38   VAL 38   38   38   VAL VAL G . n 
G 7  39   VAL 39   39   39   VAL VAL G . n 
G 7  40   TYR 40   40   40   TYR TYR G . n 
G 7  41   ASN 41   41   41   ASN ASN G . n 
G 7  42   VAL 42   42   42   VAL VAL G . n 
G 7  43   GLY 43   43   43   GLY GLY G . n 
G 7  44   LEU 44   44   44   LEU LEU G . n 
G 7  45   CYS 45   45   45   CYS CYS G . n 
G 7  46   ILE 46   46   46   ILE ILE G . n 
G 7  47   CYS 47   47   47   CYS CYS G . n 
G 7  48   LEU 48   48   48   LEU LEU G . n 
G 7  49   PHE 49   49   49   PHE PHE G . n 
G 7  50   ASP 50   50   50   ASP ASP G . n 
G 7  51   ILE 51   51   51   ILE ILE G . n 
G 7  52   THR 52   52   52   THR THR G . n 
G 7  53   LYS 53   53   53   LYS LYS G . n 
G 7  54   LEU 54   54   54   LEU LEU G . n 
G 7  55   GLU 55   55   55   GLU GLU G . n 
G 7  56   ASP 56   56   56   ASP ASP G . n 
G 7  57   ALA 57   57   57   ALA ALA G . n 
G 7  58   TYR 58   58   58   TYR TYR G . n 
G 7  59   VAL 59   59   59   VAL VAL G . n 
G 7  60   PHE 60   60   60   PHE PHE G . n 
G 7  61   PRO 61   61   61   PRO PRO G . n 
G 7  62   GLY 62   62   62   GLY GLY G . n 
G 7  63   ASP 63   63   63   ASP ASP G . n 
G 7  64   GLY 64   64   64   GLY GLY G . n 
G 7  65   ALA 65   65   65   ALA ALA G . n 
G 7  66   SER 66   66   66   SER SER G . n 
G 7  67   HIS 67   67   67   HIS HIS G . n 
G 7  68   THR 68   68   68   THR THR G . n 
G 7  69   LYS 69   69   69   LYS LYS G . n 
G 7  70   VAL 70   70   70   VAL VAL G . n 
G 7  71   HIS 71   71   71   HIS HIS G . n 
G 7  72   PHE 72   72   72   PHE PHE G . n 
G 7  73   ARG 73   73   73   ARG ARG G . n 
G 7  74   CYS 74   74   74   CYS CYS G . n 
G 7  75   VAL 75   75   75   VAL VAL G . n 
G 7  76   VAL 76   76   76   VAL VAL G . n 
G 7  77   PHE 77   77   77   PHE PHE G . n 
G 7  78   HIS 78   78   78   HIS HIS G . n 
G 7  79   PRO 79   79   79   PRO PRO G . n 
G 7  80   PHE 80   80   80   PHE PHE G . n 
G 7  81   LEU 81   81   81   LEU LEU G . n 
G 7  82   ASP 82   82   82   ASP ASP G . n 
G 7  83   GLU 83   83   83   GLU GLU G . n 
G 7  84   ILE 84   84   84   ILE ILE G . n 
G 7  85   LEU 85   85   85   LEU LEU G . n 
G 7  86   ILE 86   86   86   ILE ILE G . n 
G 7  87   GLY 87   87   87   GLY GLY G . n 
G 7  88   LYS 88   88   88   LYS LYS G . n 
G 7  89   ILE 89   89   89   ILE ILE G . n 
G 7  90   LYS 90   90   90   LYS LYS G . n 
G 7  91   GLY 91   91   91   GLY GLY G . n 
G 7  92   CYS 92   92   92   CYS CYS G . n 
G 7  93   SER 93   93   93   SER SER G . n 
G 7  94   PRO 94   94   94   PRO PRO G . n 
G 7  95   GLU 95   95   95   GLU GLU G . n 
G 7  96   GLY 96   96   96   GLY GLY G . n 
G 7  97   VAL 97   97   97   VAL VAL G . n 
G 7  98   HIS 98   98   98   HIS HIS G . n 
G 7  99   VAL 99   99   99   VAL VAL G . n 
G 7  100  SER 100  100  100  SER SER G . n 
G 7  101  LEU 101  101  101  LEU LEU G . n 
G 7  102  GLY 102  102  102  GLY GLY G . n 
G 7  103  PHE 103  103  103  PHE PHE G . n 
G 7  104  PHE 104  104  104  PHE PHE G . n 
G 7  105  ASP 105  105  105  ASP ASP G . n 
G 7  106  ASP 106  106  106  ASP ASP G . n 
G 7  107  ILE 107  107  107  ILE ILE G . n 
G 7  108  LEU 108  108  108  LEU LEU G . n 
G 7  109  ILE 109  109  109  ILE ILE G . n 
G 7  110  PRO 110  110  110  PRO PRO G . n 
G 7  111  PRO 111  111  111  PRO PRO G . n 
G 7  112  GLU 112  112  112  GLU GLU G . n 
G 7  113  SER 113  113  113  SER SER G . n 
G 7  114  LEU 114  114  114  LEU LEU G . n 
G 7  115  GLN 115  115  115  GLN GLN G . n 
G 7  116  GLN 116  116  116  GLN GLN G . n 
G 7  117  PRO 117  117  117  PRO PRO G . n 
G 7  118  ALA 118  118  118  ALA ALA G . n 
G 7  119  LYS 119  119  119  LYS LYS G . n 
G 7  120  PHE 120  120  120  PHE PHE G . n 
G 7  121  ASP 121  121  121  ASP ASP G . n 
G 7  122  GLU 122  122  122  GLU GLU G . n 
G 7  123  ALA 123  123  123  ALA ALA G . n 
G 7  124  GLU 124  124  124  GLU GLU G . n 
G 7  125  GLN 125  125  125  GLN GLN G . n 
G 7  126  VAL 126  126  126  VAL VAL G . n 
G 7  127  TRP 127  127  127  TRP TRP G . n 
G 7  128  VAL 128  128  128  VAL VAL G . n 
G 7  129  TRP 129  129  129  TRP TRP G . n 
G 7  130  GLU 130  130  130  GLU GLU G . n 
G 7  131  TYR 131  131  131  TYR TYR G . n 
G 7  132  GLU 132  132  ?    ?   ?   G . n 
G 7  133  THR 133  133  ?    ?   ?   G . n 
G 7  134  GLU 134  134  ?    ?   ?   G . n 
G 7  135  GLU 135  135  ?    ?   ?   G . n 
G 7  136  GLY 136  136  ?    ?   ?   G . n 
G 7  137  ALA 137  137  ?    ?   ?   G . n 
G 7  138  HIS 138  138  ?    ?   ?   G . n 
G 7  139  ASP 139  139  ?    ?   ?   G . n 
G 7  140  LEU 140  140  ?    ?   ?   G . n 
G 7  141  TYR 141  141  ?    ?   ?   G . n 
G 7  142  MET 142  142  ?    ?   ?   G . n 
G 7  143  ASP 143  143  ?    ?   ?   G . n 
G 7  144  THR 144  144  ?    ?   ?   G . n 
G 7  145  GLY 145  145  145  GLY GLY G . n 
G 7  146  GLU 146  146  146  GLU GLU G . n 
G 7  147  GLU 147  147  147  GLU GLU G . n 
G 7  148  ILE 148  148  148  ILE ILE G . n 
G 7  149  ARG 149  149  149  ARG ARG G . n 
G 7  150  PHE 150  150  150  PHE PHE G . n 
G 7  151  ARG 151  151  151  ARG ARG G . n 
G 7  152  VAL 152  152  152  VAL VAL G . n 
G 7  153  VAL 153  153  153  VAL VAL G . n 
G 7  154  ASP 154  154  154  ASP ASP G . n 
G 7  155  GLU 155  155  155  GLU GLU G . n 
G 7  156  SER 156  156  156  SER SER G . n 
G 7  157  PHE 157  157  157  PHE PHE G . n 
G 7  158  VAL 158  158  158  VAL VAL G . n 
G 7  159  ASP 159  159  159  ASP ASP G . n 
G 7  160  THR 160  160  160  THR THR G . n 
G 7  161  SER 161  161  161  SER SER G . n 
G 7  162  PRO 162  162  162  PRO PRO G . n 
G 7  163  THR 163  163  ?    ?   ?   G . n 
G 7  164  GLY 164  164  ?    ?   ?   G . n 
G 7  165  PRO 165  165  ?    ?   ?   G . n 
G 7  166  SER 166  166  ?    ?   ?   G . n 
G 7  167  SER 167  167  ?    ?   ?   G . n 
G 7  168  ALA 168  168  ?    ?   ?   G . n 
G 7  169  ASP 169  169  ?    ?   ?   G . n 
G 7  170  ALA 170  170  ?    ?   ?   G . n 
G 7  171  THR 171  171  ?    ?   ?   G . n 
G 7  172  THR 172  172  ?    ?   ?   G . n 
G 7  173  SER 173  173  ?    ?   ?   G . n 
G 7  174  SER 174  174  ?    ?   ?   G . n 
G 7  175  GLU 175  175  ?    ?   ?   G . n 
G 7  176  GLU 176  176  ?    ?   ?   G . n 
G 7  177  LEU 177  177  ?    ?   ?   G . n 
G 7  178  PRO 178  178  ?    ?   ?   G . n 
G 7  179  LYS 179  179  ?    ?   ?   G . n 
G 7  180  LYS 180  180  ?    ?   ?   G . n 
G 7  181  GLU 181  181  ?    ?   ?   G . n 
G 7  182  ALA 182  182  ?    ?   ?   G . n 
G 7  183  PRO 183  183  ?    ?   ?   G . n 
G 7  184  TYR 184  184  184  TYR TYR G . n 
G 7  185  THR 185  185  185  THR THR G . n 
G 7  186  LEU 186  186  186  LEU LEU G . n 
G 7  187  VAL 187  187  187  VAL VAL G . n 
G 7  188  GLY 188  188  188  GLY GLY G . n 
G 7  189  SER 189  189  189  SER SER G . n 
G 7  190  ILE 190  190  190  ILE ILE G . n 
G 7  191  SER 191  191  191  SER SER G . n 
G 7  192  GLU 192  192  192  GLU GLU G . n 
G 7  193  PRO 193  193  193  PRO PRO G . n 
G 7  194  GLY 194  194  194  GLY GLY G . n 
G 7  195  LEU 195  195  195  LEU LEU G . n 
G 7  196  GLY 196  196  196  GLY GLY G . n 
G 7  197  LEU 197  197  197  LEU LEU G . n 
G 7  198  LEU 198  198  198  LEU LEU G . n 
G 7  199  SER 199  199  199  SER SER G . n 
G 7  200  TRP 200  200  200  TRP TRP G . n 
G 7  201  TRP 201  201  201  TRP TRP G . n 
G 7  202  THR 202  202  ?    ?   ?   G . n 
G 7  203  SER 203  203  ?    ?   ?   G . n 
G 7  204  ASN 204  204  ?    ?   ?   G . n 
H 8  1    MET 1    1    ?    ?   ?   H . n 
H 8  2    ALA 2    2    2    ALA ALA H . n 
H 8  3    GLY 3    3    3    GLY GLY H . n 
H 8  4    ILE 4    4    4    ILE ILE H . n 
H 8  5    LEU 5    5    5    LEU LEU H . n 
H 8  6    PHE 6    6    6    PHE PHE H . n 
H 8  7    GLU 7    7    7    GLU GLU H . n 
H 8  8    ASP 8    8    8    ASP ASP H . n 
H 8  9    ILE 9    9    9    ILE ILE H . n 
H 8  10   PHE 10   10   10   PHE PHE H . n 
H 8  11   ASP 11   11   11   ASP ASP H . n 
H 8  12   VAL 12   12   12   VAL VAL H . n 
H 8  13   LYS 13   13   13   LYS LYS H . n 
H 8  14   ASP 14   14   14   ASP ASP H . n 
H 8  15   ILE 15   15   15   ILE ILE H . n 
H 8  16   ASP 16   16   16   ASP ASP H . n 
H 8  17   PRO 17   17   17   PRO PRO H . n 
H 8  18   GLU 18   18   18   GLU GLU H . n 
H 8  19   GLY 19   19   19   GLY GLY H . n 
H 8  20   LYS 20   20   20   LYS LYS H . n 
H 8  21   LYS 21   21   21   LYS LYS H . n 
H 8  22   PHE 22   22   22   PHE PHE H . n 
H 8  23   ASP 23   23   23   ASP ASP H . n 
H 8  24   ARG 24   24   24   ARG ARG H . n 
H 8  25   VAL 25   25   25   VAL VAL H . n 
H 8  26   SER 26   26   26   SER SER H . n 
H 8  27   ARG 27   27   27   ARG ARG H . n 
H 8  28   LEU 28   28   28   LEU LEU H . n 
H 8  29   HIS 29   29   29   HIS HIS H . n 
H 8  30   CYS 30   30   30   CYS CYS H . n 
H 8  31   GLU 31   31   31   GLU GLU H . n 
H 8  32   SER 32   32   32   SER SER H . n 
H 8  33   GLU 33   33   33   GLU GLU H . n 
H 8  34   SER 34   34   34   SER SER H . n 
H 8  35   PHE 35   35   35   PHE PHE H . n 
H 8  36   LYS 36   36   36   LYS LYS H . n 
H 8  37   MET 37   37   37   MET MET H . n 
H 8  38   ASP 38   38   38   ASP ASP H . n 
H 8  39   LEU 39   39   39   LEU LEU H . n 
H 8  40   ILE 40   40   40   ILE ILE H . n 
H 8  41   LEU 41   41   41   LEU LEU H . n 
H 8  42   ASP 42   42   42   ASP ASP H . n 
H 8  43   VAL 43   43   43   VAL VAL H . n 
H 8  44   ASN 44   44   44   ASN ASN H . n 
H 8  45   ILE 45   45   45   ILE ILE H . n 
H 8  46   GLN 46   46   46   GLN GLN H . n 
H 8  47   ILE 47   47   47   ILE ILE H . n 
H 8  48   TYR 48   48   48   TYR TYR H . n 
H 8  49   PRO 49   49   49   PRO PRO H . n 
H 8  50   VAL 50   50   50   VAL VAL H . n 
H 8  51   ASP 51   51   51   ASP ASP H . n 
H 8  52   LEU 52   52   52   LEU LEU H . n 
H 8  53   GLY 53   53   53   GLY GLY H . n 
H 8  54   ASP 54   54   54   ASP ASP H . n 
H 8  55   LYS 55   55   55   LYS LYS H . n 
H 8  56   PHE 56   56   56   PHE PHE H . n 
H 8  57   ARG 57   57   57   ARG ARG H . n 
H 8  58   LEU 58   58   58   LEU LEU H . n 
H 8  59   VAL 59   59   59   VAL VAL H . n 
H 8  60   ILE 60   60   60   ILE ILE H . n 
H 8  61   ALA 61   61   61   ALA ALA H . n 
H 8  62   SER 62   62   62   SER SER H . n 
H 8  63   THR 63   63   63   THR THR H . n 
H 8  64   LEU 64   64   64   LEU LEU H . n 
H 8  65   TYR 65   65   65   TYR TYR H . n 
H 8  66   GLU 66   66   66   GLU GLU H . n 
H 8  67   ASP 67   67   67   ASP ASP H . n 
H 8  68   GLY 68   68   68   GLY GLY H . n 
H 8  69   THR 69   69   69   THR THR H . n 
H 8  70   LEU 70   70   70   LEU LEU H . n 
H 8  71   ASP 71   71   71   ASP ASP H . n 
H 8  72   ASP 72   72   72   ASP ASP H . n 
H 8  73   GLY 73   73   73   GLY GLY H . n 
H 8  74   GLU 74   74   74   GLU GLU H . n 
H 8  75   TYR 75   75   75   TYR TYR H . n 
H 8  76   ASN 76   76   76   ASN ASN H . n 
H 8  77   PRO 77   77   77   PRO PRO H . n 
H 8  78   THR 78   78   78   THR THR H . n 
H 8  79   ASP 79   79   79   ASP ASP H . n 
H 8  80   ASP 80   80   80   ASP ASP H . n 
H 8  81   ARG 81   81   81   ARG ARG H . n 
H 8  82   PRO 82   82   82   PRO PRO H . n 
H 8  83   SER 83   83   83   SER SER H . n 
H 8  84   ARG 84   84   84   ARG ARG H . n 
H 8  85   ALA 85   85   85   ALA ALA H . n 
H 8  86   ASP 86   86   86   ASP ASP H . n 
H 8  87   GLN 87   87   87   GLN GLN H . n 
H 8  88   PHE 88   88   88   PHE PHE H . n 
H 8  89   GLU 89   89   89   GLU GLU H . n 
H 8  90   TYR 90   90   90   TYR TYR H . n 
H 8  91   VAL 91   91   91   VAL VAL H . n 
H 8  92   MET 92   92   92   MET MET H . n 
H 8  93   TYR 93   93   93   TYR TYR H . n 
H 8  94   GLY 94   94   94   GLY GLY H . n 
H 8  95   LYS 95   95   95   LYS LYS H . n 
H 8  96   VAL 96   96   96   VAL VAL H . n 
H 8  97   TYR 97   97   97   TYR TYR H . n 
H 8  98   ARG 98   98   98   ARG ARG H . n 
H 8  99   ILE 99   99   99   ILE ILE H . n 
H 8  100  GLU 100  100  100  GLU GLU H . n 
H 8  101  GLY 101  101  101  GLY GLY H . n 
H 8  102  ASP 102  102  102  ASP ASP H . n 
H 8  103  GLU 103  103  103  GLU GLU H . n 
H 8  104  THR 104  104  104  THR THR H . n 
H 8  105  SER 105  105  105  SER SER H . n 
H 8  106  THR 106  106  106  THR THR H . n 
H 8  107  GLU 107  107  107  GLU GLU H . n 
H 8  108  ALA 108  108  108  ALA ALA H . n 
H 8  109  ALA 109  109  109  ALA ALA H . n 
H 8  110  THR 110  110  110  THR THR H . n 
H 8  111  ARG 111  111  111  ARG ARG H . n 
H 8  112  LEU 112  112  112  LEU LEU H . n 
H 8  113  SER 113  113  113  SER SER H . n 
H 8  114  ALA 114  114  114  ALA ALA H . n 
H 8  115  TYR 115  115  115  TYR TYR H . n 
H 8  116  VAL 116  116  116  VAL VAL H . n 
H 8  117  SER 117  117  117  SER SER H . n 
H 8  118  TYR 118  118  118  TYR TYR H . n 
H 8  119  GLY 119  119  119  GLY GLY H . n 
H 8  120  GLY 120  120  120  GLY GLY H . n 
H 8  121  LEU 121  121  121  LEU LEU H . n 
H 8  122  LEU 122  122  122  LEU LEU H . n 
H 8  123  MET 123  123  123  MET MET H . n 
H 8  124  ARG 124  124  124  ARG ARG H . n 
H 8  125  LEU 125  125  125  LEU LEU H . n 
H 8  126  GLN 126  126  126  GLN GLN H . n 
H 8  127  GLY 127  127  127  GLY GLY H . n 
H 8  128  ASP 128  128  128  ASP ASP H . n 
H 8  129  ALA 129  129  129  ALA ALA H . n 
H 8  130  ASN 130  130  130  ASN ASN H . n 
H 8  131  ASN 131  131  131  ASN ASN H . n 
H 8  132  LEU 132  132  132  LEU LEU H . n 
H 8  133  HIS 133  133  133  HIS HIS H . n 
H 8  134  GLY 134  134  134  GLY GLY H . n 
H 8  135  PHE 135  135  135  PHE PHE H . n 
H 8  136  GLU 136  136  136  GLU GLU H . n 
H 8  137  VAL 137  137  137  VAL VAL H . n 
H 8  138  ASP 138  138  138  ASP ASP H . n 
H 8  139  SER 139  139  139  SER SER H . n 
H 8  140  ARG 140  140  140  ARG ARG H . n 
H 8  141  VAL 141  141  141  VAL VAL H . n 
H 8  142  TYR 142  142  142  TYR TYR H . n 
H 8  143  LEU 143  143  143  LEU LEU H . n 
H 8  144  LEU 144  144  144  LEU LEU H . n 
H 8  145  MET 145  145  145  MET MET H . n 
H 8  146  LYS 146  146  146  LYS LYS H . n 
H 8  147  LYS 147  147  147  LYS LYS H . n 
H 8  148  LEU 148  148  148  LEU LEU H . n 
H 8  149  ALA 149  149  149  ALA ALA H . n 
H 8  150  PHE 150  150  ?    ?   ?   H . n 
I 9  1    MET 1    1    1    MET MET I . n 
I 9  2    LEU 2    2    2    LEU LEU I . n 
I 9  3    LEU 3    3    3    LEU LEU I . n 
I 9  4    PHE 4    4    4    PHE PHE I . n 
I 9  5    CYS 5    5    5    CYS CYS I . n 
I 9  6    PRO 6    6    6    PRO PRO I . n 
I 9  7    GLY 7    7    7    GLY GLY I . n 
I 9  8    CYS 8    8    8    CYS CYS I . n 
I 9  9    GLY 9    9    9    GLY GLY I . n 
I 9  10   ASN 10   10   10   ASN ASN I . n 
I 9  11   GLY 11   11   11   GLY GLY I . n 
I 9  12   LEU 12   12   12   LEU LEU I . n 
I 9  13   ILE 13   13   13   ILE ILE I . n 
I 9  14   VAL 14   14   14   VAL VAL I . n 
I 9  15   GLU 15   15   15   GLU GLU I . n 
I 9  16   GLU 16   16   16   GLU GLU I . n 
I 9  17   GLY 17   17   17   GLY GLY I . n 
I 9  18   GLN 18   18   18   GLN GLN I . n 
I 9  19   ARG 19   19   19   ARG ARG I . n 
I 9  20   CYS 20   20   20   CYS CYS I . n 
I 9  21   HIS 21   21   21   HIS HIS I . n 
I 9  22   ARG 22   22   22   ARG ARG I . n 
I 9  23   PHE 23   23   23   PHE PHE I . n 
I 9  24   ALA 24   24   24   ALA ALA I . n 
I 9  25   CYS 25   25   25   CYS CYS I . n 
I 9  26   ASN 26   26   26   ASN ASN I . n 
I 9  27   THR 27   27   27   THR THR I . n 
I 9  28   CYS 28   28   28   CYS CYS I . n 
I 9  29   PRO 29   29   29   PRO PRO I . n 
I 9  30   TYR 30   30   30   TYR TYR I . n 
I 9  31   VAL 31   31   31   VAL VAL I . n 
I 9  32   HIS 32   32   32   HIS HIS I . n 
I 9  33   ASN 33   33   33   ASN ASN I . n 
I 9  34   ILE 34   34   34   ILE ILE I . n 
I 9  35   THR 35   35   35   THR THR I . n 
I 9  36   ARG 36   36   36   ARG ARG I . n 
I 9  37   LYS 37   37   37   LYS LYS I . n 
I 9  38   VAL 38   38   38   VAL VAL I . n 
I 9  39   THR 39   39   39   THR THR I . n 
I 9  40   ASN 40   40   40   ASN ASN I . n 
I 9  41   ARG 41   41   41   ARG ARG I . n 
I 9  42   LYS 42   42   42   LYS LYS I . n 
I 9  43   TYR 43   43   43   TYR TYR I . n 
I 9  44   PRO 44   44   44   PRO PRO I . n 
I 9  45   LYS 45   45   45   LYS LYS I . n 
I 9  46   LEU 46   46   46   LEU LEU I . n 
I 9  47   LYS 47   47   47   LYS LYS I . n 
I 9  48   GLU 48   48   48   GLU GLU I . n 
I 9  49   VAL 49   49   49   VAL ALA I . n 
I 9  50   ASP 50   50   50   ASP ASP I . n 
I 9  51   ASP 51   51   51   ASP ASP I . n 
I 9  52   VAL 52   52   52   VAL VAL I . n 
I 9  53   LEU 53   53   53   LEU LEU I . n 
I 9  54   GLY 54   54   54   GLY GLY I . n 
I 9  55   GLY 55   55   ?    ?   ?   I . n 
I 9  56   ALA 56   56   ?    ?   ?   I . n 
I 9  57   ALA 57   57   ?    ?   ?   I . n 
I 9  58   ALA 58   58   ?    ?   ?   I . n 
I 9  59   TRP 59   59   ?    ?   ?   I . n 
I 9  60   GLU 60   60   ?    ?   ?   I . n 
I 9  61   ASN 61   61   ?    ?   ?   I . n 
I 9  62   VAL 62   62   ?    ?   ?   I . n 
I 9  63   ASP 63   63   ?    ?   ?   I . n 
I 9  64   SER 64   64   ?    ?   ?   I . n 
I 9  65   THR 65   65   ?    ?   ?   I . n 
I 9  66   ALA 66   66   ?    ?   ?   I . n 
I 9  67   GLU 67   67   ?    ?   ?   I . n 
I 9  68   SER 68   68   ?    ?   ?   I . n 
I 9  69   CYS 69   69   ?    ?   ?   I . n 
I 9  70   PRO 70   70   ?    ?   ?   I . n 
I 9  71   LYS 71   71   ?    ?   ?   I . n 
I 9  72   CYS 72   72   ?    ?   ?   I . n 
I 9  73   GLU 73   73   ?    ?   ?   I . n 
I 9  74   HIS 74   74   ?    ?   ?   I . n 
I 9  75   PRO 75   75   ?    ?   ?   I . n 
I 9  76   ARG 76   76   ?    ?   ?   I . n 
I 9  77   ALA 77   77   ?    ?   ?   I . n 
I 9  78   TYR 78   78   ?    ?   ?   I . n 
I 9  79   PHE 79   79   ?    ?   ?   I . n 
I 9  80   MET 80   80   ?    ?   ?   I . n 
I 9  81   GLN 81   81   ?    ?   ?   I . n 
I 9  82   LEU 82   82   ?    ?   ?   I . n 
I 9  83   GLN 83   83   ?    ?   ?   I . n 
I 9  84   THR 84   84   ?    ?   ?   I . n 
I 9  85   ARG 85   85   ?    ?   ?   I . n 
I 9  86   SER 86   86   ?    ?   ?   I . n 
I 9  87   ALA 87   87   ?    ?   ?   I . n 
I 9  88   ASP 88   88   ?    ?   ?   I . n 
I 9  89   GLU 89   89   ?    ?   ?   I . n 
I 9  90   PRO 90   90   ?    ?   ?   I . n 
I 9  91   MET 91   91   ?    ?   ?   I . n 
I 9  92   THR 92   92   ?    ?   ?   I . n 
I 9  93   THR 93   93   ?    ?   ?   I . n 
I 9  94   PHE 94   94   ?    ?   ?   I . n 
I 9  95   TYR 95   95   ?    ?   ?   I . n 
I 9  96   LYS 96   96   ?    ?   ?   I . n 
I 9  97   CYS 97   97   ?    ?   ?   I . n 
I 9  98   CYS 98   98   ?    ?   ?   I . n 
I 9  99   ASN 99   99   ?    ?   ?   I . n 
I 9  100  ALA 100  100  ?    ?   ?   I . n 
I 9  101  GLN 101  101  ?    ?   ?   I . n 
I 9  102  CYS 102  102  ?    ?   ?   I . n 
I 9  103  GLY 103  103  ?    ?   ?   I . n 
I 9  104  HIS 104  104  ?    ?   ?   I . n 
I 9  105  ARG 105  105  ?    ?   ?   I . n 
I 9  106  TRP 106  106  ?    ?   ?   I . n 
I 9  107  ARG 107  107  ?    ?   ?   I . n 
I 9  108  ASP 108  108  ?    ?   ?   I . n 
J 10 1    MET 1    1    1    MET MET J . n 
J 10 2    ILE 2    2    2    ILE ILE J . n 
J 10 3    ILE 3    3    3    ILE ILE J . n 
J 10 4    PRO 4    4    4    PRO PRO J . n 
J 10 5    VAL 5    5    5    VAL VAL J . n 
J 10 6    ARG 6    6    6    ARG ARG J . n 
J 10 7    CYS 7    7    7    CYS CYS J . n 
J 10 8    PHE 8    8    8    PHE PHE J . n 
J 10 9    THR 9    9    9    THR THR J . n 
J 10 10   CYS 10   10   10   CYS CYS J . n 
J 10 11   GLY 11   11   11   GLY GLY J . n 
J 10 12   LYS 12   12   12   LYS LYS J . n 
J 10 13   ILE 13   13   13   ILE ILE J . n 
J 10 14   VAL 14   14   14   VAL VAL J . n 
J 10 15   GLY 15   15   15   GLY GLY J . n 
J 10 16   ASN 16   16   16   ASN ASN J . n 
J 10 17   LYS 17   17   17   LYS LYS J . n 
J 10 18   TRP 18   18   18   TRP TRP J . n 
J 10 19   GLU 19   19   19   GLU GLU J . n 
J 10 20   ALA 20   20   20   ALA ALA J . n 
J 10 21   TYR 21   21   21   TYR TYR J . n 
J 10 22   LEU 22   22   22   LEU LEU J . n 
J 10 23   GLY 23   23   23   GLY GLY J . n 
J 10 24   LEU 24   24   24   LEU LEU J . n 
J 10 25   LEU 25   25   25   LEU LEU J . n 
J 10 26   GLN 26   26   26   GLN GLN J . n 
J 10 27   ALA 27   27   27   ALA ALA J . n 
J 10 28   GLU 28   28   28   GLU GLU J . n 
J 10 29   TYR 29   29   29   TYR TYR J . n 
J 10 30   THR 30   30   30   THR THR J . n 
J 10 31   GLU 31   31   31   GLU GLU J . n 
J 10 32   GLY 32   32   32   GLY GLY J . n 
J 10 33   ASP 33   33   33   ASP ASP J . n 
J 10 34   ALA 34   34   34   ALA ALA J . n 
J 10 35   LEU 35   35   35   LEU LEU J . n 
J 10 36   ASP 36   36   36   ASP ASP J . n 
J 10 37   ALA 37   37   37   ALA ALA J . n 
J 10 38   LEU 38   38   38   LEU LEU J . n 
J 10 39   GLY 39   39   39   GLY GLY J . n 
J 10 40   LEU 40   40   40   LEU LEU J . n 
J 10 41   LYS 41   41   41   LYS LYS J . n 
J 10 42   ARG 42   42   42   ARG ARG J . n 
J 10 43   TYR 43   43   43   TYR TYR J . n 
J 10 44   CYS 44   44   44   CYS CYS J . n 
J 10 45   CYS 45   45   45   CYS CYS J . n 
J 10 46   ARG 46   46   46   ARG ARG J . n 
J 10 47   ARG 47   47   47   ARG ARG J . n 
J 10 48   MET 48   48   48   MET MET J . n 
J 10 49   LEU 49   49   49   LEU LEU J . n 
J 10 50   LEU 50   50   50   LEU LEU J . n 
J 10 51   ALA 51   51   51   ALA ALA J . n 
J 10 52   HIS 52   52   52   HIS HIS J . n 
J 10 53   VAL 53   53   53   VAL VAL J . n 
J 10 54   ASP 54   54   54   ASP ASP J . n 
J 10 55   LEU 55   55   55   LEU LEU J . n 
J 10 56   ILE 56   56   56   ILE ILE J . n 
J 10 57   GLU 57   57   57   GLU GLU J . n 
J 10 58   LYS 58   58   58   LYS LYS J . n 
J 10 59   LEU 59   59   59   LEU LEU J . n 
J 10 60   LEU 60   60   60   LEU LEU J . n 
J 10 61   ASN 61   61   61   ASN ASN J . n 
J 10 62   TYR 62   62   62   TYR TYR J . n 
J 10 63   ALA 63   63   63   ALA ALA J . n 
J 10 64   PRO 64   64   64   PRO PRO J . n 
J 10 65   LEU 65   65   65   LEU ALA J . n 
J 10 66   GLU 66   66   ?    ?   ?   J . n 
J 10 67   LYS 67   67   ?    ?   ?   J . n 
K 11 1    MET 1    1    ?    ?   ?   K . n 
K 11 2    GLU 2    2    ?    ?   ?   K . n 
K 11 3    GLU 3    3    ?    ?   ?   K . n 
K 11 4    ASP 4    4    ?    ?   ?   K . n 
K 11 5    GLN 5    5    ?    ?   ?   K . n 
K 11 6    GLU 6    6    ?    ?   ?   K . n 
K 11 7    LEU 7    7    ?    ?   ?   K . n 
K 11 8    GLU 8    8    ?    ?   ?   K . n 
K 11 9    ARG 9    9    ?    ?   ?   K . n 
K 11 10   LYS 10   10   ?    ?   ?   K . n 
K 11 11   ILE 11   11   ?    ?   ?   K . n 
K 11 12   SER 12   12   ?    ?   ?   K . n 
K 11 13   GLY 13   13   ?    ?   ?   K . n 
K 11 14   LEU 14   14   ?    ?   ?   K . n 
K 11 15   LYS 15   15   ?    ?   ?   K . n 
K 11 16   THR 16   16   ?    ?   ?   K . n 
K 11 17   SER 17   17   ?    ?   ?   K . n 
K 11 18   MET 18   18   ?    ?   ?   K . n 
K 11 19   ALA 19   19   ?    ?   ?   K . n 
K 11 20   GLU 20   20   ?    ?   ?   K . n 
K 11 21   GLY 21   21   ?    ?   ?   K . n 
K 11 22   GLU 22   22   ?    ?   ?   K . n 
K 11 23   ARG 23   23   ?    ?   ?   K . n 
K 11 24   LYS 24   24   24   LYS LYS K . n 
K 11 25   THR 25   25   25   THR THR K . n 
K 11 26   ALA 26   26   26   ALA ALA K . n 
K 11 27   LEU 27   27   27   LEU LEU K . n 
K 11 28   GLU 28   28   28   GLU GLU K . n 
K 11 29   MET 29   29   29   MET MET K . n 
K 11 30   VAL 30   30   30   VAL VAL K . n 
K 11 31   GLN 31   31   31   GLN GLN K . n 
K 11 32   ALA 32   32   32   ALA ALA K . n 
K 11 33   ALA 33   33   33   ALA ALA K . n 
K 11 34   GLY 34   34   34   GLY GLY K . n 
K 11 35   THR 35   35   35   THR THR K . n 
K 11 36   ASP 36   36   36   ASP ASP K . n 
K 11 37   ARG 37   37   37   ARG ARG K . n 
K 11 38   HIS 38   38   38   HIS HIS K . n 
K 11 39   CYS 39   39   39   CYS CYS K . n 
K 11 40   VAL 40   40   40   VAL VAL K . n 
K 11 41   THR 41   41   41   THR THR K . n 
K 11 42   PHE 42   42   42   PHE PHE K . n 
K 11 43   VAL 43   43   43   VAL VAL K . n 
K 11 44   LEU 44   44   44   LEU LEU K . n 
K 11 45   HIS 45   45   45   HIS HIS K . n 
K 11 46   GLU 46   46   46   GLU GLU K . n 
K 11 47   GLU 47   47   47   GLU GLU K . n 
K 11 48   ASP 48   48   48   ASP ASP K . n 
K 11 49   HIS 49   49   49   HIS HIS K . n 
K 11 50   THR 50   50   50   THR THR K . n 
K 11 51   LEU 51   51   51   LEU LEU K . n 
K 11 52   GLY 52   52   52   GLY GLY K . n 
K 11 53   ASN 53   53   53   ASN ASN K . n 
K 11 54   SER 54   54   54   SER SER K . n 
K 11 55   LEU 55   55   55   LEU LEU K . n 
K 11 56   ARG 56   56   56   ARG ARG K . n 
K 11 57   TYR 57   57   57   TYR TYR K . n 
K 11 58   MET 58   58   58   MET MET K . n 
K 11 59   ILE 59   59   59   ILE ILE K . n 
K 11 60   MET 60   60   60   MET MET K . n 
K 11 61   LYS 61   61   61   LYS LYS K . n 
K 11 62   ASN 62   62   62   ASN ASN K . n 
K 11 63   PRO 63   63   63   PRO PRO K . n 
K 11 64   GLU 64   64   64   GLU GLU K . n 
K 11 65   VAL 65   65   65   VAL VAL K . n 
K 11 66   GLU 66   66   66   GLU GLU K . n 
K 11 67   PHE 67   67   67   PHE PHE K . n 
K 11 68   CYS 68   68   68   CYS CYS K . n 
K 11 69   GLY 69   69   69   GLY GLY K . n 
K 11 70   TYR 70   70   70   TYR TYR K . n 
K 11 71   THR 71   71   71   THR THR K . n 
K 11 72   THR 72   72   72   THR THR K . n 
K 11 73   THR 73   73   73   THR THR K . n 
K 11 74   HIS 74   74   74   HIS HIS K . n 
K 11 75   PRO 75   75   75   PRO PRO K . n 
K 11 76   SER 76   76   76   SER SER K . n 
K 11 77   GLU 77   77   77   GLU GLU K . n 
K 11 78   SER 78   78   78   SER SER K . n 
K 11 79   LYS 79   79   79   LYS LYS K . n 
K 11 80   ILE 80   80   80   ILE ILE K . n 
K 11 81   ASN 81   81   81   ASN ASN K . n 
K 11 82   LEU 82   82   82   LEU LEU K . n 
K 11 83   ARG 83   83   83   ARG ARG K . n 
K 11 84   ILE 84   84   84   ILE ILE K . n 
K 11 85   GLN 85   85   85   GLN GLN K . n 
K 11 86   THR 86   86   86   THR THR K . n 
K 11 87   ARG 87   87   87   ARG ARG K . n 
K 11 88   GLY 88   88   88   GLY GLY K . n 
K 11 89   THR 89   89   89   THR THR K . n 
K 11 90   LEU 90   90   90   LEU LEU K . n 
K 11 91   PRO 91   91   91   PRO PRO K . n 
K 11 92   ALA 92   92   92   ALA ALA K . n 
K 11 93   VAL 93   93   93   VAL VAL K . n 
K 11 94   GLU 94   94   94   GLU GLU K . n 
K 11 95   PRO 95   95   95   PRO PRO K . n 
K 11 96   PHE 96   96   96   PHE PHE K . n 
K 11 97   GLN 97   97   97   GLN GLN K . n 
K 11 98   ARG 98   98   98   ARG ARG K . n 
K 11 99   GLY 99   99   99   GLY GLY K . n 
K 11 100  LEU 100  100  100  LEU LEU K . n 
K 11 101  ASN 101  101  101  ASN ASN K . n 
K 11 102  GLU 102  102  102  GLU GLU K . n 
K 11 103  LEU 103  103  103  LEU LEU K . n 
K 11 104  MET 104  104  104  MET MET K . n 
K 11 105  ASN 105  105  105  ASN ASN K . n 
K 11 106  VAL 106  106  106  VAL VAL K . n 
K 11 107  CYS 107  107  107  CYS CYS K . n 
K 11 108  GLN 108  108  108  GLN GLN K . n 
K 11 109  HIS 109  109  109  HIS HIS K . n 
K 11 110  VAL 110  110  110  VAL VAL K . n 
K 11 111  LEU 111  111  111  LEU LEU K . n 
K 11 112  ASP 112  112  112  ASP ASP K . n 
K 11 113  LYS 113  113  113  LYS LYS K . n 
K 11 114  PHE 114  114  114  PHE PHE K . n 
K 11 115  GLU 115  115  115  GLU GLU K . n 
K 11 116  ALA 116  116  116  ALA ALA K . n 
K 11 117  SER 117  117  117  SER SER K . n 
K 11 118  ILE 118  118  118  ILE ILE K . n 
K 11 119  LYS 119  119  119  LYS LYS K . n 
K 11 120  ASP 120  120  120  ASP ASP K . n 
K 11 121  TYR 121  121  121  TYR TYR K . n 
K 11 122  LYS 122  122  122  LYS LYS K . n 
K 11 123  ASP 123  123  123  ASP ASP K . n 
K 11 124  GLN 124  124  124  GLN GLN K . n 
K 11 125  LYS 125  125  125  LYS LYS K . n 
K 11 126  ALA 126  126  126  ALA ALA K . n 
K 11 127  SER 127  127  ?    ?   ?   K . n 
K 11 128  ARG 128  128  ?    ?   ?   K . n 
K 11 129  ASN 129  129  ?    ?   ?   K . n 
K 11 130  GLU 130  130  ?    ?   ?   K . n 
K 11 131  SER 131  131  ?    ?   ?   K . n 
K 11 132  THR 132  132  ?    ?   ?   K . n 
K 11 133  PHE 133  133  ?    ?   ?   K . n 
L 12 1    MET 1    1    ?    ?   ?   L . n 
L 12 2    ASP 2    2    ?    ?   ?   L . n 
L 12 3    THR 3    3    ?    ?   ?   L . n 
L 12 4    GLN 4    4    ?    ?   ?   L . n 
L 12 5    LYS 5    5    ?    ?   ?   L . n 
L 12 6    ASP 6    6    ?    ?   ?   L . n 
L 12 7    VAL 7    7    ?    ?   ?   L . n 
L 12 8    GLN 8    8    ?    ?   ?   L . n 
L 12 9    PRO 9    9    ?    ?   ?   L . n 
L 12 10   PRO 10   10   ?    ?   ?   L . n 
L 12 11   LYS 11   11   ?    ?   ?   L . n 
L 12 12   GLN 12   12   ?    ?   ?   L . n 
L 12 13   GLN 13   13   13   GLN GLN L . n 
L 12 14   PRO 14   14   14   PRO PRO L . n 
L 12 15   MET 15   15   15   MET MET L . n 
L 12 16   ILE 16   16   16   ILE ILE L . n 
L 12 17   TYR 17   17   17   TYR TYR L . n 
L 12 18   ILE 18   18   18   ILE ILE L . n 
L 12 19   CYS 19   19   19   CYS CYS L . n 
L 12 20   GLY 20   20   20   GLY GLY L . n 
L 12 21   GLU 21   21   21   GLU GLU L . n 
L 12 22   CYS 22   22   22   CYS CYS L . n 
L 12 23   HIS 23   23   23   HIS HIS L . n 
L 12 24   THR 24   24   24   THR THR L . n 
L 12 25   GLU 25   25   25   GLU GLU L . n 
L 12 26   ASN 26   26   26   ASN ASN L . n 
L 12 27   GLU 27   27   27   GLU GLU L . n 
L 12 28   ILE 28   28   28   ILE ILE L . n 
L 12 29   LYS 29   29   29   LYS LYS L . n 
L 12 30   SER 30   30   30   SER SER L . n 
L 12 31   ARG 31   31   31   ARG ARG L . n 
L 12 32   ASP 32   32   32   ASP ASP L . n 
L 12 33   PRO 33   33   33   PRO PRO L . n 
L 12 34   ILE 34   34   34   ILE ILE L . n 
L 12 35   ARG 35   35   35   ARG ARG L . n 
L 12 36   CYS 36   36   36   CYS CYS L . n 
L 12 37   ARG 37   37   37   ARG ARG L . n 
L 12 38   GLU 38   38   38   GLU GLU L . n 
L 12 39   CYS 39   39   39   CYS CYS L . n 
L 12 40   GLY 40   40   40   GLY GLY L . n 
L 12 41   TYR 41   41   41   TYR TYR L . n 
L 12 42   ARG 42   42   42   ARG ARG L . n 
L 12 43   ILE 43   43   43   ILE ILE L . n 
L 12 44   MET 44   44   44   MET MET L . n 
L 12 45   TYR 45   45   45   TYR TYR L . n 
L 12 46   LYS 46   46   46   LYS LYS L . n 
L 12 47   LYS 47   47   47   LYS LYS L . n 
L 12 48   ARG 48   48   48   ARG ARG L . n 
L 12 49   THR 49   49   49   THR THR L . n 
L 12 50   LYS 50   50   50   LYS LYS L . n 
L 12 51   ARG 51   51   51   ARG ARG L . n 
L 12 52   LEU 52   52   52   LEU LEU L . n 
L 12 53   VAL 53   53   53   VAL VAL L . n 
L 12 54   VAL 54   54   54   VAL VAL L . n 
L 12 55   PHE 55   55   55   PHE PHE L . n 
L 12 56   ASP 56   56   56   ASP ASP L . n 
L 12 57   ALA 57   57   57   ALA ALA L . n 
L 12 58   ARG 58   58   58   ARG ARG L . n 
M 13 1    MET 1    1    ?    ?   ?   M . n 
M 13 2    ALA 2    2    ?    ?   ?   M . n 
M 13 3    ASN 3    3    ?    ?   ?   M . n 
M 13 4    GLU 4    4    ?    ?   ?   M . n 
M 13 5    GLU 5    5    ?    ?   ?   M . n 
M 13 6    ASP 6    6    6    ASP ASP M . n 
M 13 7    ASP 7    7    7    ASP ASP M . n 
M 13 8    PRO 8    8    8    PRO PRO M . n 
M 13 9    VAL 9    9    9    VAL VAL M . n 
M 13 10   VAL 10   10   10   VAL VAL M . n 
M 13 11   GLN 11   11   11   GLN GLN M . n 
M 13 12   GLU 12   12   12   GLU GLU M . n 
M 13 13   ILE 13   13   13   ILE ILE M . n 
M 13 14   ASP 14   14   14   ASP ASP M . n 
M 13 15   VAL 15   15   15   VAL VAL M . n 
M 13 16   TYR 16   16   16   TYR TYR M . n 
M 13 17   LEU 17   17   17   LEU LEU M . n 
M 13 18   ALA 18   18   18   ALA ALA M . n 
M 13 19   LYS 19   19   19   LYS LYS M . n 
M 13 20   SER 20   20   20   SER SER M . n 
M 13 21   LEU 21   21   21   LEU LEU M . n 
M 13 22   ALA 22   22   22   ALA ALA M . n 
M 13 23   GLU 23   23   23   GLU GLU M . n 
M 13 24   LYS 24   24   24   LYS LYS M . n 
M 13 25   LEU 25   25   25   LEU LEU M . n 
M 13 26   TYR 26   26   26   TYR TYR M . n 
M 13 27   LEU 27   27   27   LEU LEU M . n 
M 13 28   PHE 28   28   28   PHE PHE M . n 
M 13 29   GLN 29   29   29   GLN GLN M . n 
M 13 30   TYR 30   30   30   TYR TYR M . n 
M 13 31   PRO 31   31   31   PRO PRO M . n 
M 13 32   VAL 32   32   32   VAL VAL M . n 
M 13 33   ARG 33   33   33   ARG ARG M . n 
M 13 34   PRO 34   34   34   PRO PRO M . n 
M 13 35   ALA 35   35   35   ALA ALA M . n 
M 13 36   SER 36   36   36   SER SER M . n 
M 13 37   MET 37   37   37   MET MET M . n 
M 13 38   THR 38   38   38   THR THR M . n 
M 13 39   TYR 39   39   39   TYR TYR M . n 
M 13 40   ASP 40   40   40   ASP ASP M . n 
M 13 41   ASP 41   41   41   ASP ASP M . n 
M 13 42   ILE 42   42   42   ILE ILE M . n 
M 13 43   PRO 43   43   43   PRO PRO M . n 
M 13 44   HIS 44   44   44   HIS HIS M . n 
M 13 45   LEU 45   45   45   LEU LEU M . n 
M 13 46   SER 46   46   46   SER SER M . n 
M 13 47   ALA 47   47   47   ALA ALA M . n 
M 13 48   LYS 48   48   48   LYS LYS M . n 
M 13 49   ILE 49   49   49   ILE ILE M . n 
M 13 50   LYS 50   50   50   LYS LYS M . n 
M 13 51   PRO 51   51   51   PRO PRO M . n 
M 13 52   LYS 52   52   52   LYS LYS M . n 
M 13 53   GLN 53   53   53   GLN GLN M . n 
M 13 54   GLN 54   54   54   GLN GLN M . n 
M 13 55   LYS 55   55   55   LYS LYS M . n 
M 13 56   VAL 56   56   56   VAL VAL M . n 
M 13 57   GLU 57   57   57   GLU GLU M . n 
M 13 58   LEU 58   58   58   LEU LEU M . n 
M 13 59   GLU 59   59   59   GLU GLU M . n 
M 13 60   MET 60   60   60   MET MET M . n 
M 13 61   ALA 61   61   61   ALA ALA M . n 
M 13 62   ILE 62   62   62   ILE ILE M . n 
M 13 63   ASP 63   63   63   ASP ASP M . n 
M 13 64   THR 64   64   64   THR THR M . n 
M 13 65   LEU 65   65   65   LEU LEU M . n 
M 13 66   ASN 66   66   66   ASN ASN M . n 
M 13 67   PRO 67   67   67   PRO PRO M . n 
M 13 68   ASN 68   68   68   ASN ASN M . n 
M 13 69   TYR 69   69   69   TYR TYR M . n 
M 13 70   CYS 70   70   70   CYS CYS M . n 
M 13 71   ARG 71   71   71   ARG ARG M . n 
M 13 72   SER 72   72   72   SER SER M . n 
M 13 73   LYS 73   73   73   LYS LYS M . n 
M 13 74   GLY 74   74   74   GLY GLY M . n 
M 13 75   GLU 75   75   75   GLU GLU M . n 
M 13 76   GLN 76   76   76   GLN GLN M . n 
M 13 77   ILE 77   77   77   ILE ILE M . n 
M 13 78   ALA 78   78   78   ALA ALA M . n 
M 13 79   LEU 79   79   79   LEU LEU M . n 
M 13 80   ASN 80   80   80   ASN ASN M . n 
M 13 81   VAL 81   81   81   VAL VAL M . n 
M 13 82   ASP 82   82   82   ASP ASP M . n 
M 13 83   GLY 83   83   83   GLY GLY M . n 
M 13 84   ALA 84   84   84   ALA ALA M . n 
M 13 85   CYS 85   85   85   CYS CYS M . n 
M 13 86   ALA 86   86   86   ALA ALA M . n 
M 13 87   ASP 87   87   87   ASP ASP M . n 
M 13 88   GLU 88   88   88   GLU GLU M . n 
M 13 89   THR 89   89   89   THR THR M . n 
M 13 90   SER 90   90   90   SER SER M . n 
M 13 91   THR 91   91   91   THR THR M . n 
M 13 92   TYR 92   92   92   TYR TYR M . n 
M 13 93   SER 93   93   93   SER SER M . n 
M 13 94   SER 94   94   94   SER SER M . n 
M 13 95   LYS 95   95   95   LYS LYS M . n 
M 13 96   LEU 96   96   96   LEU LEU M . n 
M 13 97   MET 97   97   97   MET MET M . n 
M 13 98   ASP 98   98   98   ASP ASP M . n 
M 13 99   LYS 99   99   99   LYS LYS M . n 
M 13 100  GLN 100  100  100  GLN GLN M . n 
M 13 101  THR 101  101  101  THR THR M . n 
M 13 102  PHE 102  102  102  PHE PHE M . n 
M 13 103  CYS 103  103  103  CYS CYS M . n 
M 13 104  SER 104  104  104  SER SER M . n 
M 13 105  SER 105  105  105  SER SER M . n 
M 13 106  GLN 106  106  106  GLN GLN M . n 
M 13 107  THR 107  107  107  THR THR M . n 
M 13 108  THR 108  108  108  THR THR M . n 
M 13 109  SER 109  109  109  SER SER M . n 
M 13 110  ASN 110  110  110  ASN ASN M . n 
M 13 111  THR 111  111  111  THR THR M . n 
M 13 112  SER 112  112  112  SER SER M . n 
M 13 113  ARG 113  113  113  ARG ARG M . n 
M 13 114  TYR 114  114  114  TYR TYR M . n 
M 13 115  ALA 115  115  115  ALA ALA M . n 
M 13 116  ALA 116  116  116  ALA ALA M . n 
M 13 117  ALA 117  117  117  ALA ALA M . n 
M 13 118  LEU 118  118  118  LEU LEU M . n 
M 13 119  TYR 119  119  119  TYR TYR M . n 
M 13 120  ARG 120  120  120  ARG ARG M . n 
M 13 121  GLN 121  121  121  GLN GLN M . n 
M 13 122  GLY 122  122  122  GLY GLY M . n 
M 13 123  GLU 123  123  123  GLU GLU M . n 
M 13 124  LEU 124  124  124  LEU LEU M . n 
M 13 125  HIS 125  125  125  HIS HIS M . n 
M 13 126  LEU 126  126  126  LEU LEU M . n 
M 13 127  THR 127  127  127  THR THR M . n 
M 13 128  PRO 128  128  128  PRO PRO M . n 
M 13 129  LEU 129  129  129  LEU LEU M . n 
M 13 130  HIS 130  130  130  HIS HIS M . n 
M 13 131  GLY 131  131  131  GLY GLY M . n 
M 13 132  ILE 132  132  132  ILE ILE M . n 
M 13 133  LEU 133  133  133  LEU LEU M . n 
M 13 134  GLN 134  134  134  GLN GLN M . n 
M 13 135  LEU 135  135  135  LEU LEU M . n 
M 13 136  ARG 136  136  136  ARG ARG M . n 
M 13 137  PRO 137  137  137  PRO PRO M . n 
M 13 138  SER 138  138  138  SER SER M . n 
M 13 139  PHE 139  139  139  PHE PHE M . n 
M 13 140  SER 140  140  140  SER SER M . n 
M 13 141  TYR 141  141  141  TYR TYR M . n 
M 13 142  LEU 142  142  142  LEU LEU M . n 
M 13 143  ASP 143  143  143  ASP ASP M . n 
M 13 144  LYS 144  144  144  LYS LYS M . n 
M 13 145  ALA 145  145  145  ALA ALA M . n 
M 13 146  ASP 146  146  146  ASP ASP M . n 
M 13 147  ALA 147  147  147  ALA ALA M . n 
M 13 148  LYS 148  148  148  LYS LYS M . n 
M 13 149  HIS 149  149  149  HIS HIS M . n 
M 13 150  ARG 150  150  150  ARG ARG M . n 
M 13 151  GLU 151  151  151  GLU GLU M . n 
M 13 152  ARG 152  152  152  ARG ARG M . n 
M 13 153  GLU 153  153  153  GLU GLU M . n 
M 13 154  ALA 154  154  154  ALA ALA M . n 
M 13 155  ALA 155  155  155  ALA ALA M . n 
M 13 156  ASN 156  156  156  ASN ASN M . n 
M 13 157  GLU 157  157  157  GLU GLU M . n 
M 13 158  ALA 158  158  158  ALA ALA M . n 
M 13 159  GLY 159  159  159  GLY GLY M . n 
M 13 160  ASP 160  160  160  ASP ASP M . n 
M 13 161  SER 161  161  161  SER SER M . n 
M 13 162  SER 162  162  162  SER SER M . n 
M 13 163  GLN 163  163  163  GLN GLN M . n 
M 13 164  ASP 164  164  164  ASP ASP M . n 
M 13 165  GLU 165  165  165  GLU GLU M . n 
M 13 166  ALA 166  166  166  ALA ALA M . n 
M 13 167  GLU 167  167  167  GLU GLU M . n 
M 13 168  ASP 168  168  168  ASP ASP M . n 
M 13 169  ASP 169  169  169  ASP ASP M . n 
M 13 170  VAL 170  170  170  VAL VAL M . n 
M 13 171  LYS 171  171  171  LYS LYS M . n 
M 13 172  GLN 172  172  172  GLN GLN M . n 
M 13 173  ILE 173  173  173  ILE ILE M . n 
M 13 174  THR 174  174  174  THR THR M . n 
M 13 175  VAL 175  175  175  VAL VAL M . n 
M 13 176  ARG 176  176  176  ARG ARG M . n 
M 13 177  PHE 177  177  177  PHE PHE M . n 
M 13 178  SER 178  178  178  SER SER M . n 
M 13 179  ARG 179  179  179  ARG ARG M . n 
M 13 180  PRO 180  180  180  PRO PRO M . n 
M 13 181  GLU 181  181  181  GLU GLU M . n 
M 13 182  SER 182  182  182  SER SER M . n 
M 13 183  GLU 183  183  183  GLU GLU M . n 
M 13 184  GLN 184  184  184  GLN GLN M . n 
M 13 185  ALA 185  185  185  ALA ALA M . n 
M 13 186  ARG 186  186  186  ARG ARG M . n 
M 13 187  GLN 187  187  187  GLN GLN M . n 
M 13 188  ARG 188  188  188  ARG ARG M . n 
M 13 189  ARG 189  189  189  ARG ARG M . n 
M 13 190  VAL 190  190  190  VAL VAL M . n 
M 13 191  GLN 191  191  191  GLN GLN M . n 
M 13 192  SER 192  192  192  SER SER M . n 
M 13 193  TYR 193  193  193  TYR TYR M . n 
M 13 194  GLU 194  194  194  GLU GLU M . n 
M 13 195  PHE 195  195  195  PHE PHE M . n 
M 13 196  LEU 196  196  196  LEU LEU M . n 
M 13 197  GLN 197  197  197  GLN GLN M . n 
M 13 198  LYS 198  198  198  LYS LYS M . n 
M 13 199  LYS 199  199  199  LYS LYS M . n 
M 13 200  HIS 200  200  200  HIS HIS M . n 
M 13 201  ALA 201  201  201  ALA ALA M . n 
M 13 202  GLU 202  202  202  GLU GLU M . n 
M 13 203  GLU 203  203  203  GLU GLU M . n 
M 13 204  PRO 204  204  204  PRO PRO M . n 
M 13 205  TRP 205  205  205  TRP TRP M . n 
M 13 206  VAL 206  206  206  VAL VAL M . n 
M 13 207  HIS 207  207  207  HIS HIS M . n 
M 13 208  LEU 208  208  208  LEU LEU M . n 
M 13 209  HIS 209  209  209  HIS HIS M . n 
M 13 210  TYR 210  210  210  TYR TYR M . n 
M 13 211  TYR 211  211  211  TYR TYR M . n 
M 13 212  GLY 212  212  212  GLY GLY M . n 
M 13 213  LEU 213  213  213  LEU LEU M . n 
M 13 214  ARG 214  214  214  ARG ARG M . n 
M 13 215  ASP 215  215  215  ASP ASP M . n 
M 13 216  SER 216  216  216  SER SER M . n 
M 13 217  ARG 217  217  217  ARG ARG M . n 
M 13 218  SER 218  218  218  SER SER M . n 
M 13 219  GLU 219  219  219  GLU GLU M . n 
M 13 220  HIS 220  220  220  HIS HIS M . n 
M 13 221  GLU 221  221  221  GLU GLU M . n 
M 13 222  ARG 222  222  222  ARG ARG M . n 
M 13 223  GLN 223  223  223  GLN GLN M . n 
M 13 224  TYR 224  224  224  TYR TYR M . n 
M 13 225  LEU 225  225  225  LEU LEU M . n 
M 13 226  LEU 226  226  226  LEU LEU M . n 
M 13 227  CYS 227  227  227  CYS CYS M . n 
M 13 228  PRO 228  228  228  PRO PRO M . n 
M 13 229  GLY 229  229  229  GLY GLY M . n 
M 13 230  SER 230  230  230  SER SER M . n 
M 13 231  SER 231  231  231  SER SER M . n 
M 13 232  GLY 232  232  232  GLY GLY M . n 
M 13 233  VAL 233  233  233  VAL VAL M . n 
M 13 234  GLU 234  234  234  GLU GLU M . n 
M 13 235  ASN 235  235  235  ASN ASN M . n 
M 13 236  THR 236  236  236  THR THR M . n 
M 13 237  GLU 237  237  237  GLU GLU M . n 
M 13 238  LEU 238  238  238  LEU LEU M . n 
M 13 239  VAL 239  239  239  VAL VAL M . n 
M 13 240  LYS 240  240  240  LYS LYS M . n 
M 13 241  SER 241  241  241  SER SER M . n 
M 13 242  PRO 242  242  242  PRO PRO M . n 
M 13 243  SER 243  243  243  SER SER M . n 
M 13 244  GLU 244  244  244  GLU GLU M . n 
M 13 245  TYR 245  245  245  TYR TYR M . n 
M 13 246  LEU 246  246  246  LEU LEU M . n 
M 13 247  MET 247  247  247  MET MET M . n 
M 13 248  MET 248  248  248  MET MET M . n 
M 13 249  LEU 249  249  249  LEU LEU M . n 
M 13 250  MET 250  250  250  MET MET M . n 
M 13 251  PRO 251  251  251  PRO PRO M . n 
M 13 252  PRO 252  252  252  PRO PRO M . n 
M 13 253  SER 253  253  253  SER SER M . n 
M 13 254  GLN 254  254  254  GLN GLN M . n 
M 13 255  GLU 255  255  ?    ?   ?   M . n 
M 13 256  GLU 256  256  ?    ?   ?   M . n 
M 13 257  GLU 257  257  ?    ?   ?   M . n 
M 13 258  LYS 258  258  ?    ?   ?   M . n 
M 13 259  ASP 259  259  ?    ?   ?   M . n 
M 13 260  LYS 260  260  ?    ?   ?   M . n 
M 13 261  PRO 261  261  ?    ?   ?   M . n 
M 13 262  VAL 262  262  ?    ?   ?   M . n 
M 13 263  ALA 263  263  ?    ?   ?   M . n 
M 13 264  PRO 264  264  264  PRO PRO M . n 
M 13 265  SER 265  265  265  SER SER M . n 
M 13 266  ASN 266  266  266  ASN ASN M . n 
M 13 267  VAL 267  267  267  VAL VAL M . n 
M 13 268  LEU 268  268  268  LEU LEU M . n 
M 13 269  SER 269  269  269  SER SER M . n 
M 13 270  MET 270  270  270  MET MET M . n 
M 13 271  ALA 271  271  271  ALA ALA M . n 
M 13 272  GLN 272  272  272  GLN GLN M . n 
M 13 273  LEU 273  273  273  LEU LEU M . n 
M 13 274  ARG 274  274  274  ARG ARG M . n 
M 13 275  THR 275  275  275  THR THR M . n 
M 13 276  LEU 276  276  276  LEU LEU M . n 
M 13 277  PRO 277  277  277  PRO PRO M . n 
M 13 278  LEU 278  278  278  LEU LEU M . n 
M 13 279  ALA 279  279  279  ALA ALA M . n 
M 13 280  ASP 280  280  280  ASP ASP M . n 
M 13 281  GLN 281  281  281  GLN GLN M . n 
M 13 282  ILE 282  282  282  ILE ILE M . n 
M 13 283  LYS 283  283  283  LYS LYS M . n 
M 13 284  ILE 284  284  284  ILE ILE M . n 
M 13 285  LEU 285  285  285  LEU LEU M . n 
M 13 286  MET 286  286  286  MET MET M . n 
M 13 287  LYS 287  287  287  LYS LYS M . n 
M 13 288  ASN 288  288  288  ASN ASN M . n 
M 13 289  VAL 289  289  289  VAL VAL M . n 
M 13 290  LYS 290  290  290  LYS LYS M . n 
M 13 291  VAL 291  291  291  VAL VAL M . n 
M 13 292  MET 292  292  292  MET MET M . n 
M 13 293  PRO 293  293  293  PRO PRO M . n 
M 13 294  PHE 294  294  294  PHE PHE M . n 
M 13 295  ALA 295  295  295  ALA ALA M . n 
M 13 296  ASN 296  296  296  ASN ASN M . n 
M 13 297  LEU 297  297  297  LEU LEU M . n 
M 13 298  MET 298  298  298  MET MET M . n 
M 13 299  SER 299  299  299  SER SER M . n 
M 13 300  LEU 300  300  300  LEU LEU M . n 
M 13 301  LEU 301  301  301  LEU LEU M . n 
M 13 302  GLY 302  302  302  GLY GLY M . n 
M 13 303  PRO 303  303  303  PRO PRO M . n 
M 13 304  SER 304  304  304  SER SER M . n 
M 13 305  ILE 305  305  305  ILE ILE M . n 
M 13 306  ASP 306  306  306  ASP ASP M . n 
M 13 307  SER 307  307  307  SER SER M . n 
M 13 308  VAL 308  308  308  VAL VAL M . n 
M 13 309  ALA 309  309  309  ALA ALA M . n 
M 13 310  VAL 310  310  310  VAL VAL M . n 
M 13 311  LEU 311  311  311  LEU LEU M . n 
M 13 312  ARG 312  312  312  ARG ARG M . n 
M 13 313  GLY 313  313  313  GLY GLY M . n 
M 13 314  ILE 314  314  314  ILE ILE M . n 
M 13 315  GLN 315  315  315  GLN GLN M . n 
M 13 316  LYS 316  316  316  LYS LYS M . n 
M 13 317  VAL 317  317  317  VAL VAL M . n 
M 13 318  ALA 318  318  318  ALA ALA M . n 
M 13 319  MET 319  319  319  MET MET M . n 
M 13 320  LEU 320  320  320  LEU LEU M . n 
M 13 321  VAL 321  321  321  VAL VAL M . n 
M 13 322  GLN 322  322  322  GLN GLN M . n 
M 13 323  GLY 323  323  323  GLY GLY M . n 
M 13 324  ASN 324  324  324  ASN ASN M . n 
M 13 325  TRP 325  325  325  TRP TRP M . n 
M 13 326  VAL 326  326  326  VAL VAL M . n 
M 13 327  VAL 327  327  327  VAL VAL M . n 
M 13 328  LYS 328  328  328  LYS LYS M . n 
M 13 329  SER 329  329  329  SER SER M . n 
M 13 330  ASP 330  330  330  ASP ASP M . n 
M 13 331  ILE 331  331  331  ILE ILE M . n 
M 13 332  LEU 332  332  332  LEU LEU M . n 
M 13 333  TYR 333  333  333  TYR TYR M . n 
M 13 334  PRO 334  334  334  PRO PRO M . n 
M 13 335  LYS 335  335  335  LYS LYS M . n 
M 13 336  ASP 336  336  336  ASP ASP M . n 
M 13 337  SER 337  337  337  SER SER M . n 
M 13 338  SER 338  338  338  SER SER M . n 
M 13 339  SER 339  339  339  SER SER M . n 
M 13 340  PRO 340  340  340  PRO PRO M . n 
M 13 341  HIS 341  341  341  HIS HIS M . n 
M 13 342  SER 342  342  342  SER SER M . n 
M 13 343  GLY 343  343  343  GLY GLY M . n 
M 13 344  VAL 344  344  344  VAL VAL M . n 
M 13 345  PRO 345  345  345  PRO PRO M . n 
M 13 346  ALA 346  346  346  ALA ALA M . n 
M 13 347  GLU 347  347  347  GLU GLU M . n 
M 13 348  VAL 348  348  348  VAL VAL M . n 
M 13 349  LEU 349  349  349  LEU LEU M . n 
M 13 350  CYS 350  350  350  CYS CYS M . n 
M 13 351  ARG 351  351  351  ARG ARG M . n 
M 13 352  GLY 352  352  352  GLY GLY M . n 
M 13 353  ARG 353  353  353  ARG ARG M . n 
M 13 354  ASP 354  354  354  ASP ASP M . n 
M 13 355  PHE 355  355  355  PHE PHE M . n 
M 13 356  VAL 356  356  356  VAL VAL M . n 
M 13 357  MET 357  357  357  MET MET M . n 
M 13 358  TRP 358  358  358  TRP TRP M . n 
M 13 359  LYS 359  359  359  LYS LYS M . n 
M 13 360  PHE 360  360  360  PHE PHE M . n 
M 13 361  THR 361  361  361  THR THR M . n 
M 13 362  GLN 362  362  362  GLN GLN M . n 
M 13 363  SER 363  363  363  SER SER M . n 
M 13 364  ARG 364  364  364  ARG ARG M . n 
M 13 365  TRP 365  365  365  TRP TRP M . n 
M 13 366  VAL 366  366  366  VAL VAL M . n 
M 13 367  VAL 367  367  367  VAL VAL M . n 
M 13 368  ARG 368  368  368  ARG ARG M . n 
M 13 369  LYS 369  369  369  LYS LYS M . n 
M 13 370  GLU 370  370  370  GLU GLU M . n 
M 13 371  VAL 371  371  371  VAL VAL M . n 
M 13 372  ALA 372  372  372  ALA ALA M . n 
M 13 373  THR 373  373  373  THR THR M . n 
M 13 374  VAL 374  374  374  VAL VAL M . n 
M 13 375  THR 375  375  375  THR THR M . n 
M 13 376  LYS 376  376  376  LYS LYS M . n 
M 13 377  LEU 377  377  377  LEU LEU M . n 
M 13 378  CYS 378  378  378  CYS CYS M . n 
M 13 379  ALA 379  379  379  ALA ALA M . n 
M 13 380  GLU 380  380  380  GLU GLU M . n 
M 13 381  ASP 381  381  381  ASP ASP M . n 
M 13 382  VAL 382  382  382  VAL VAL M . n 
M 13 383  LYS 383  383  383  LYS LYS M . n 
M 13 384  ASP 384  384  384  ASP ASP M . n 
M 13 385  PHE 385  385  385  PHE PHE M . n 
M 13 386  LEU 386  386  386  LEU LEU M . n 
M 13 387  GLU 387  387  387  GLU GLU M . n 
M 13 388  HIS 388  388  388  HIS HIS M . n 
M 13 389  MET 389  389  389  MET MET M . n 
M 13 390  ALA 390  390  390  ALA ALA M . n 
M 13 391  VAL 391  391  391  VAL VAL M . n 
M 13 392  VAL 392  392  392  VAL VAL M . n 
M 13 393  ARG 393  393  393  ARG ARG M . n 
M 13 394  ILE 394  394  394  ILE ILE M . n 
M 13 395  ASN 395  395  395  ASN ASN M . n 
M 13 396  LYS 396  396  396  LYS LYS M . n 
M 13 397  GLY 397  397  397  GLY GLY M . n 
M 13 398  TRP 398  398  398  TRP TRP M . n 
M 13 399  GLU 399  399  399  GLU GLU M . n 
M 13 400  PHE 400  400  400  PHE PHE M . n 
M 13 401  ILE 401  401  401  ILE ILE M . n 
M 13 402  LEU 402  402  402  LEU LEU M . n 
M 13 403  PRO 403  403  403  PRO PRO M . n 
M 13 404  TYR 404  404  404  TYR TYR M . n 
M 13 405  ASP 405  405  405  ASP ASP M . n 
M 13 406  GLY 406  406  406  GLY GLY M . n 
M 13 407  GLU 407  407  407  GLU GLU M . n 
M 13 408  PHE 408  408  408  PHE PHE M . n 
M 13 409  ILE 409  409  409  ILE ILE M . n 
M 13 410  LYS 410  410  410  LYS LYS M . n 
M 13 411  LYS 411  411  411  LYS LYS M . n 
M 13 412  HIS 412  412  412  HIS HIS M . n 
M 13 413  PRO 413  413  413  PRO PRO M . n 
M 13 414  ASP 414  414  414  ASP ASP M . n 
M 13 415  VAL 415  415  415  VAL VAL M . n 
M 13 416  VAL 416  416  416  VAL VAL M . n 
M 13 417  GLN 417  417  417  GLN GLN M . n 
M 13 418  ARG 418  418  418  ARG ARG M . n 
M 13 419  GLN 419  419  419  GLN GLN M . n 
M 13 420  HIS 420  420  420  HIS HIS M . n 
M 13 421  MET 421  421  421  MET MET M . n 
M 13 422  LEU 422  422  422  LEU LEU M . n 
M 13 423  TRP 423  423  423  TRP TRP M . n 
M 13 424  THR 424  424  424  THR THR M . n 
M 13 425  GLY 425  425  425  GLY GLY M . n 
M 13 426  ILE 426  426  426  ILE ILE M . n 
M 13 427  GLN 427  427  427  GLN GLN M . n 
M 13 428  ALA 428  428  428  ALA ALA M . n 
M 13 429  LYS 429  429  429  LYS LYS M . n 
M 13 430  LEU 430  430  430  LEU LEU M . n 
M 13 431  GLU 431  431  431  GLU GLU M . n 
M 13 432  LYS 432  432  432  LYS LYS M . n 
M 13 433  VAL 433  433  433  VAL VAL M . n 
M 13 434  TYR 434  434  434  TYR TYR M . n 
M 13 435  ASN 435  435  435  ASN ASN M . n 
M 13 436  LEU 436  436  436  LEU LEU M . n 
M 13 437  VAL 437  437  ?    ?   ?   M . n 
M 13 438  LYS 438  438  ?    ?   ?   M . n 
M 13 439  GLU 439  439  ?    ?   ?   M . n 
M 13 440  THR 440  440  ?    ?   ?   M . n 
M 13 441  MET 441  441  ?    ?   ?   M . n 
M 13 442  PRO 442  442  ?    ?   ?   M . n 
M 13 443  LYS 443  443  ?    ?   ?   M . n 
M 13 444  LYS 444  444  ?    ?   ?   M . n 
M 13 445  PRO 445  445  ?    ?   ?   M . n 
M 13 446  ASP 446  446  ?    ?   ?   M . n 
M 13 447  ALA 447  447  ?    ?   ?   M . n 
M 13 448  GLN 448  448  ?    ?   ?   M . n 
M 13 449  SER 449  449  ?    ?   ?   M . n 
M 13 450  GLY 450  450  ?    ?   ?   M . n 
M 13 451  PRO 451  451  ?    ?   ?   M . n 
M 13 452  ALA 452  452  ?    ?   ?   M . n 
M 13 453  GLY 453  453  ?    ?   ?   M . n 
M 13 454  LEU 454  454  ?    ?   ?   M . n 
M 13 455  VAL 455  455  ?    ?   ?   M . n 
M 13 456  CYS 456  456  ?    ?   ?   M . n 
M 13 457  GLY 457  457  ?    ?   ?   M . n 
M 13 458  ASP 458  458  ?    ?   ?   M . n 
M 13 459  GLN 459  459  ?    ?   ?   M . n 
M 13 460  ARG 460  460  ?    ?   ?   M . n 
M 13 461  ILE 461  461  ?    ?   ?   M . n 
M 13 462  GLN 462  462  ?    ?   ?   M . n 
M 13 463  VAL 463  463  ?    ?   ?   M . n 
M 13 464  ALA 464  464  ?    ?   ?   M . n 
M 13 465  LYS 465  465  ?    ?   ?   M . n 
M 13 466  THR 466  466  ?    ?   ?   M . n 
M 13 467  LYS 467  467  ?    ?   ?   M . n 
M 13 468  ALA 468  468  ?    ?   ?   M . n 
M 13 469  GLN 469  469  ?    ?   ?   M . n 
M 13 470  GLN 470  470  ?    ?   ?   M . n 
M 13 471  ASN 471  471  ?    ?   ?   M . n 
M 13 472  HIS 472  472  ?    ?   ?   M . n 
M 13 473  ALA 473  473  ?    ?   ?   M . n 
M 13 474  LEU 474  474  ?    ?   ?   M . n 
M 13 475  LEU 475  475  ?    ?   ?   M . n 
M 13 476  GLU 476  476  ?    ?   ?   M . n 
M 13 477  ARG 477  477  ?    ?   ?   M . n 
M 13 478  GLU 478  478  ?    ?   ?   M . n 
M 13 479  LEU 479  479  ?    ?   ?   M . n 
M 13 480  GLN 480  480  ?    ?   ?   M . n 
M 13 481  ARG 481  481  ?    ?   ?   M . n 
M 13 482  ARG 482  482  ?    ?   ?   M . n 
M 13 483  LYS 483  483  ?    ?   ?   M . n 
M 13 484  GLU 484  484  ?    ?   ?   M . n 
M 13 485  GLN 485  485  ?    ?   ?   M . n 
M 13 486  LEU 486  486  ?    ?   ?   M . n 
M 13 487  ARG 487  487  ?    ?   ?   M . n 
M 13 488  VAL 488  488  ?    ?   ?   M . n 
M 13 489  PRO 489  489  ?    ?   ?   M . n 
M 13 490  ALA 490  490  ?    ?   ?   M . n 
M 13 491  VAL 491  491  ?    ?   ?   M . n 
M 13 492  PRO 492  492  ?    ?   ?   M . n 
M 13 493  PRO 493  493  ?    ?   ?   M . n 
M 13 494  GLY 494  494  ?    ?   ?   M . n 
M 13 495  VAL 495  495  ?    ?   ?   M . n 
M 13 496  ARG 496  496  ?    ?   ?   M . n 
M 13 497  ILE 497  497  ?    ?   ?   M . n 
M 13 498  LYS 498  498  ?    ?   ?   M . n 
M 13 499  GLU 499  499  ?    ?   ?   M . n 
M 13 500  GLU 500  500  ?    ?   ?   M . n 
M 13 501  PRO 501  501  ?    ?   ?   M . n 
M 13 502  VAL 502  502  ?    ?   ?   M . n 
M 13 503  SER 503  503  ?    ?   ?   M . n 
M 13 504  GLU 504  504  ?    ?   ?   M . n 
M 13 505  GLU 505  505  ?    ?   ?   M . n 
M 13 506  GLY 506  506  ?    ?   ?   M . n 
M 13 507  GLU 507  507  ?    ?   ?   M . n 
M 13 508  GLU 508  508  ?    ?   ?   M . n 
M 13 509  ASP 509  509  ?    ?   ?   M . n 
M 13 510  GLU 510  510  ?    ?   ?   M . n 
M 13 511  GLU 511  511  ?    ?   ?   M . n 
M 13 512  GLN 512  512  ?    ?   ?   M . n 
M 13 513  GLU 513  513  ?    ?   ?   M . n 
M 13 514  ALA 514  514  ?    ?   ?   M . n 
M 13 515  GLU 515  515  ?    ?   ?   M . n 
M 13 516  GLU 516  516  ?    ?   ?   M . n 
M 13 517  GLU 517  517  ?    ?   ?   M . n 
M 13 518  PRO 518  518  ?    ?   ?   M . n 
M 13 519  MET 519  519  ?    ?   ?   M . n 
M 13 520  ASP 520  520  ?    ?   ?   M . n 
M 13 521  THR 521  521  ?    ?   ?   M . n 
M 13 522  SER 522  522  ?    ?   ?   M . n 
M 13 523  PRO 523  523  ?    ?   ?   M . n 
M 13 524  SER 524  524  ?    ?   ?   M . n 
M 13 525  GLY 525  525  ?    ?   ?   M . n 
M 13 526  LEU 526  526  ?    ?   ?   M . n 
M 13 527  HIS 527  527  ?    ?   ?   M . n 
M 13 528  SER 528  528  ?    ?   ?   M . n 
M 13 529  LYS 529  529  ?    ?   ?   M . n 
M 13 530  LEU 530  530  ?    ?   ?   M . n 
M 13 531  ALA 531  531  ?    ?   ?   M . n 
M 13 532  ASN 532  532  ?    ?   ?   M . n 
M 13 533  GLY 533  533  ?    ?   ?   M . n 
M 13 534  LEU 534  534  ?    ?   ?   M . n 
M 13 535  PRO 535  535  ?    ?   ?   M . n 
M 13 536  LEU 536  536  ?    ?   ?   M . n 
M 13 537  GLY 537  537  ?    ?   ?   M . n 
M 13 538  ARG 538  538  ?    ?   ?   M . n 
M 13 539  ALA 539  539  ?    ?   ?   M . n 
M 13 540  ALA 540  540  ?    ?   ?   M . n 
M 13 541  GLY 541  541  ?    ?   ?   M . n 
M 13 542  THR 542  542  ?    ?   ?   M . n 
M 13 543  ASP 543  543  ?    ?   ?   M . n 
M 13 544  SER 544  544  ?    ?   ?   M . n 
M 13 545  PHE 545  545  ?    ?   ?   M . n 
M 13 546  ASN 546  546  ?    ?   ?   M . n 
M 13 547  GLY 547  547  ?    ?   ?   M . n 
M 13 548  HIS 548  548  ?    ?   ?   M . n 
M 13 549  PRO 549  549  ?    ?   ?   M . n 
M 13 550  PRO 550  550  ?    ?   ?   M . n 
M 13 551  GLN 551  551  ?    ?   ?   M . n 
M 13 552  GLY 552  552  ?    ?   ?   M . n 
M 13 553  CYS 553  553  ?    ?   ?   M . n 
M 13 554  ALA 554  554  ?    ?   ?   M . n 
M 13 555  SER 555  555  ?    ?   ?   M . n 
M 13 556  THR 556  556  ?    ?   ?   M . n 
M 13 557  PRO 557  557  ?    ?   ?   M . n 
M 13 558  VAL 558  558  ?    ?   ?   M . n 
M 13 559  ALA 559  559  ?    ?   ?   M . n 
M 13 560  ARG 560  560  ?    ?   ?   M . n 
M 13 561  GLU 561  561  ?    ?   ?   M . n 
M 13 562  LEU 562  562  ?    ?   ?   M . n 
M 13 563  LYS 563  563  ?    ?   ?   M . n 
M 13 564  ALA 564  564  ?    ?   ?   M . n 
M 13 565  PHE 565  565  ?    ?   ?   M . n 
M 13 566  VAL 566  566  ?    ?   ?   M . n 
M 13 567  GLU 567  567  ?    ?   ?   M . n 
M 13 568  ALA 568  568  ?    ?   ?   M . n 
M 13 569  THR 569  569  ?    ?   ?   M . n 
M 13 570  PHE 570  570  ?    ?   ?   M . n 
M 13 571  GLN 571  571  ?    ?   ?   M . n 
M 13 572  ARG 572  572  ?    ?   ?   M . n 
M 13 573  GLN 573  573  ?    ?   ?   M . n 
M 13 574  PHE 574  574  ?    ?   ?   M . n 
M 13 575  VAL 575  575  ?    ?   ?   M . n 
M 13 576  LEU 576  576  ?    ?   ?   M . n 
M 13 577  THR 577  577  ?    ?   ?   M . n 
M 13 578  LEU 578  578  ?    ?   ?   M . n 
M 13 579  SER 579  579  ?    ?   ?   M . n 
M 13 580  GLU 580  580  ?    ?   ?   M . n 
M 13 581  LEU 581  581  ?    ?   ?   M . n 
M 13 582  LYS 582  582  ?    ?   ?   M . n 
M 13 583  ARG 583  583  ?    ?   ?   M . n 
M 13 584  LEU 584  584  ?    ?   ?   M . n 
M 13 585  PHE 585  585  ?    ?   ?   M . n 
M 13 586  ASN 586  586  ?    ?   ?   M . n 
M 13 587  LEU 587  587  ?    ?   ?   M . n 
M 13 588  HIS 588  588  ?    ?   ?   M . n 
M 13 589  LEU 589  589  ?    ?   ?   M . n 
M 13 590  ALA 590  590  ?    ?   ?   M . n 
M 13 591  SER 591  591  ?    ?   ?   M . n 
M 13 592  LEU 592  592  ?    ?   ?   M . n 
M 13 593  PRO 593  593  ?    ?   ?   M . n 
M 13 594  PRO 594  594  ?    ?   ?   M . n 
M 13 595  GLY 595  595  ?    ?   ?   M . n 
M 13 596  HIS 596  596  ?    ?   ?   M . n 
M 13 597  THR 597  597  ?    ?   ?   M . n 
M 13 598  LEU 598  598  ?    ?   ?   M . n 
M 13 599  PHE 599  599  ?    ?   ?   M . n 
M 13 600  SER 600  600  ?    ?   ?   M . n 
M 13 601  GLY 601  601  ?    ?   ?   M . n 
M 13 602  ILE 602  602  ?    ?   ?   M . n 
M 13 603  SER 603  603  ?    ?   ?   M . n 
M 13 604  ASP 604  604  ?    ?   ?   M . n 
M 13 605  ARG 605  605  ?    ?   ?   M . n 
M 13 606  MET 606  606  ?    ?   ?   M . n 
M 13 607  LEU 607  607  ?    ?   ?   M . n 
M 13 608  GLN 608  608  ?    ?   ?   M . n 
M 13 609  ASP 609  609  ?    ?   ?   M . n 
M 13 610  THR 610  610  ?    ?   ?   M . n 
M 13 611  VAL 611  611  ?    ?   ?   M . n 
M 13 612  LEU 612  612  ?    ?   ?   M . n 
M 13 613  ALA 613  613  ?    ?   ?   M . n 
M 13 614  ALA 614  614  ?    ?   ?   M . n 
M 13 615  GLY 615  615  ?    ?   ?   M . n 
M 13 616  CYS 616  616  ?    ?   ?   M . n 
M 13 617  LYS 617  617  ?    ?   ?   M . n 
M 13 618  GLN 618  618  ?    ?   ?   M . n 
M 13 619  ILE 619  619  ?    ?   ?   M . n 
M 13 620  LEU 620  620  ?    ?   ?   M . n 
M 13 621  VAL 621  621  ?    ?   ?   M . n 
M 13 622  PRO 622  622  ?    ?   ?   M . n 
M 13 623  PHE 623  623  ?    ?   ?   M . n 
M 13 624  PRO 624  624  ?    ?   ?   M . n 
M 13 625  PRO 625  625  ?    ?   ?   M . n 
M 13 626  GLN 626  626  ?    ?   ?   M . n 
M 13 627  THR 627  627  ?    ?   ?   M . n 
M 13 628  ALA 628  628  ?    ?   ?   M . n 
M 13 629  ALA 629  629  ?    ?   ?   M . n 
M 13 630  SER 630  630  ?    ?   ?   M . n 
M 13 631  PRO 631  631  ?    ?   ?   M . n 
M 13 632  ASP 632  632  ?    ?   ?   M . n 
M 13 633  GLU 633  633  ?    ?   ?   M . n 
M 13 634  GLN 634  634  ?    ?   ?   M . n 
M 13 635  LYS 635  635  ?    ?   ?   M . n 
M 13 636  VAL 636  636  ?    ?   ?   M . n 
M 13 637  PHE 637  637  ?    ?   ?   M . n 
M 13 638  ALA 638  638  ?    ?   ?   M . n 
M 13 639  LEU 639  639  ?    ?   ?   M . n 
M 13 640  TRP 640  640  ?    ?   ?   M . n 
M 13 641  GLU 641  641  ?    ?   ?   M . n 
M 13 642  SER 642  642  ?    ?   ?   M . n 
M 13 643  GLY 643  643  ?    ?   ?   M . n 
M 13 644  ASP 644  644  ?    ?   ?   M . n 
M 13 645  MET 645  645  ?    ?   ?   M . n 
M 13 646  SER 646  646  ?    ?   ?   M . n 
M 13 647  ASP 647  647  ?    ?   ?   M . n 
M 13 648  GLN 648  648  ?    ?   ?   M . n 
M 13 649  HIS 649  649  ?    ?   ?   M . n 
M 13 650  ARG 650  650  ?    ?   ?   M . n 
M 13 651  GLN 651  651  ?    ?   ?   M . n 
M 13 652  VAL 652  652  ?    ?   ?   M . n 
M 13 653  LEU 653  653  ?    ?   ?   M . n 
M 13 654  LEU 654  654  ?    ?   ?   M . n 
M 13 655  GLU 655  655  ?    ?   ?   M . n 
M 13 656  ILE 656  656  ?    ?   ?   M . n 
M 13 657  PHE 657  657  ?    ?   ?   M . n 
M 13 658  SER 658  658  ?    ?   ?   M . n 
M 13 659  LYS 659  659  ?    ?   ?   M . n 
M 13 660  ASN 660  660  ?    ?   ?   M . n 
M 13 661  TYR 661  661  ?    ?   ?   M . n 
M 13 662  ARG 662  662  ?    ?   ?   M . n 
M 13 663  VAL 663  663  ?    ?   ?   M . n 
M 13 664  ARG 664  664  ?    ?   ?   M . n 
M 13 665  ARG 665  665  ?    ?   ?   M . n 
M 13 666  ASN 666  666  ?    ?   ?   M . n 
M 13 667  MET 667  667  ?    ?   ?   M . n 
M 13 668  ILE 668  668  ?    ?   ?   M . n 
M 13 669  GLN 669  669  ?    ?   ?   M . n 
M 13 670  SER 670  670  ?    ?   ?   M . n 
M 13 671  ARG 671  671  ?    ?   ?   M . n 
M 13 672  LEU 672  672  ?    ?   ?   M . n 
M 13 673  THR 673  673  ?    ?   ?   M . n 
M 13 674  GLN 674  674  ?    ?   ?   M . n 
M 13 675  GLU 675  675  ?    ?   ?   M . n 
M 13 676  CYS 676  676  ?    ?   ?   M . n 
M 13 677  GLY 677  677  ?    ?   ?   M . n 
M 13 678  GLU 678  678  ?    ?   ?   M . n 
M 13 679  ASP 679  679  ?    ?   ?   M . n 
M 13 680  LEU 680  680  ?    ?   ?   M . n 
M 13 681  SER 681  681  ?    ?   ?   M . n 
M 13 682  LYS 682  682  ?    ?   ?   M . n 
M 13 683  GLN 683  683  ?    ?   ?   M . n 
M 13 684  GLU 684  684  ?    ?   ?   M . n 
M 13 685  VAL 685  685  ?    ?   ?   M . n 
M 13 686  ASP 686  686  ?    ?   ?   M . n 
M 13 687  LYS 687  687  ?    ?   ?   M . n 
M 13 688  VAL 688  688  ?    ?   ?   M . n 
M 13 689  LEU 689  689  ?    ?   ?   M . n 
M 13 690  LYS 690  690  ?    ?   ?   M . n 
M 13 691  ASP 691  691  ?    ?   ?   M . n 
M 13 692  CYS 692  692  ?    ?   ?   M . n 
M 13 693  CYS 693  693  ?    ?   ?   M . n 
M 13 694  VAL 694  694  ?    ?   ?   M . n 
M 13 695  SER 695  695  ?    ?   ?   M . n 
M 13 696  TYR 696  696  ?    ?   ?   M . n 
M 13 697  GLY 697  697  ?    ?   ?   M . n 
M 13 698  GLY 698  698  ?    ?   ?   M . n 
M 13 699  MET 699  699  ?    ?   ?   M . n 
M 13 700  TRP 700  700  ?    ?   ?   M . n 
M 13 701  TYR 701  701  ?    ?   ?   M . n 
M 13 702  LEU 702  702  ?    ?   ?   M . n 
M 13 703  LYS 703  703  ?    ?   ?   M . n 
M 13 704  GLY 704  704  ?    ?   ?   M . n 
M 13 705  THR 705  705  ?    ?   ?   M . n 
M 13 706  VAL 706  706  ?    ?   ?   M . n 
M 13 707  GLN 707  707  ?    ?   ?   M . n 
M 13 708  SER 708  708  ?    ?   ?   M . n 
N 14 1    MET 1    1    ?    ?   ?   N . n 
N 14 2    SER 2    2    ?    ?   ?   N . n 
N 14 3    GLU 3    3    ?    ?   ?   N . n 
N 14 4    GLY 4    4    ?    ?   ?   N . n 
N 14 5    ASN 5    5    ?    ?   ?   N . n 
N 14 6    ALA 6    6    ?    ?   ?   N . n 
N 14 7    ALA 7    7    ?    ?   ?   N . n 
N 14 8    GLY 8    8    ?    ?   ?   N . n 
N 14 9    GLU 9    9    ?    ?   ?   N . n 
N 14 10   PRO 10   10   ?    ?   ?   N . n 
N 14 11   SER 11   11   ?    ?   ?   N . n 
N 14 12   THR 12   12   ?    ?   ?   N . n 
N 14 13   PRO 13   13   ?    ?   ?   N . n 
N 14 14   GLY 14   14   ?    ?   ?   N . n 
N 14 15   GLY 15   15   ?    ?   ?   N . n 
N 14 16   PRO 16   16   ?    ?   ?   N . n 
N 14 17   ARG 17   17   ?    ?   ?   N . n 
N 14 18   PRO 18   18   ?    ?   ?   N . n 
N 14 19   LEU 19   19   ?    ?   ?   N . n 
N 14 20   LEU 20   20   ?    ?   ?   N . n 
N 14 21   THR 21   21   ?    ?   ?   N . n 
N 14 22   GLY 22   22   ?    ?   ?   N . n 
N 14 23   ALA 23   23   ?    ?   ?   N . n 
N 14 24   ARG 24   24   ?    ?   ?   N . n 
N 14 25   GLY 25   25   ?    ?   ?   N . n 
N 14 26   LEU 26   26   ?    ?   ?   N . n 
N 14 27   ILE 27   27   ?    ?   ?   N . n 
N 14 28   GLY 28   28   ?    ?   ?   N . n 
N 14 29   ARG 29   29   ?    ?   ?   N . n 
N 14 30   ARG 30   30   ?    ?   ?   N . n 
N 14 31   PRO 31   31   ?    ?   ?   N . n 
N 14 32   ALA 32   32   ?    ?   ?   N . n 
N 14 33   PRO 33   33   ?    ?   ?   N . n 
N 14 34   PRO 34   34   ?    ?   ?   N . n 
N 14 35   LEU 35   35   ?    ?   ?   N . n 
N 14 36   THR 36   36   ?    ?   ?   N . n 
N 14 37   PRO 37   37   ?    ?   ?   N . n 
N 14 38   GLY 38   38   ?    ?   ?   N . n 
N 14 39   ARG 39   39   ?    ?   ?   N . n 
N 14 40   LEU 40   40   ?    ?   ?   N . n 
N 14 41   PRO 41   41   ?    ?   ?   N . n 
N 14 42   SER 42   42   ?    ?   ?   N . n 
N 14 43   ILE 43   43   ?    ?   ?   N . n 
N 14 44   ARG 44   44   ?    ?   ?   N . n 
N 14 45   SER 45   45   ?    ?   ?   N . n 
N 14 46   ARG 46   46   ?    ?   ?   N . n 
N 14 47   ASP 47   47   ?    ?   ?   N . n 
N 14 48   LEU 48   48   ?    ?   ?   N . n 
N 14 49   THR 49   49   ?    ?   ?   N . n 
N 14 50   LEU 50   50   ?    ?   ?   N . n 
N 14 51   GLY 51   51   ?    ?   ?   N . n 
N 14 52   GLY 52   52   ?    ?   ?   N . n 
N 14 53   VAL 53   53   ?    ?   ?   N . n 
N 14 54   LYS 54   54   ?    ?   ?   N . n 
N 14 55   LYS 55   55   ?    ?   ?   N . n 
N 14 56   LYS 56   56   ?    ?   ?   N . n 
N 14 57   THR 57   57   ?    ?   ?   N . n 
N 14 58   PHE 58   58   ?    ?   ?   N . n 
N 14 59   THR 59   59   ?    ?   ?   N . n 
N 14 60   PRO 60   60   ?    ?   ?   N . n 
N 14 61   ASN 61   61   ?    ?   ?   N . n 
N 14 62   ILE 62   62   ?    ?   ?   N . n 
N 14 63   ILE 63   63   ?    ?   ?   N . n 
N 14 64   SER 64   64   ?    ?   ?   N . n 
N 14 65   ARG 65   65   ?    ?   ?   N . n 
N 14 66   LYS 66   66   ?    ?   ?   N . n 
N 14 67   ILE 67   67   ?    ?   ?   N . n 
N 14 68   LYS 68   68   ?    ?   ?   N . n 
N 14 69   GLU 69   69   ?    ?   ?   N . n 
N 14 70   GLU 70   70   ?    ?   ?   N . n 
N 14 71   PRO 71   71   ?    ?   ?   N . n 
N 14 72   LYS 72   72   ?    ?   ?   N . n 
N 14 73   GLU 73   73   ?    ?   ?   N . n 
N 14 74   GLU 74   74   ?    ?   ?   N . n 
N 14 75   VAL 75   75   ?    ?   ?   N . n 
N 14 76   THR 76   76   ?    ?   ?   N . n 
N 14 77   VAL 77   77   ?    ?   ?   N . n 
N 14 78   LYS 78   78   ?    ?   ?   N . n 
N 14 79   LYS 79   79   ?    ?   ?   N . n 
N 14 80   GLU 80   80   ?    ?   ?   N . n 
N 14 81   LYS 81   81   ?    ?   ?   N . n 
N 14 82   ARG 82   82   ?    ?   ?   N . n 
N 14 83   GLU 83   83   ?    ?   ?   N . n 
N 14 84   ARG 84   84   ?    ?   ?   N . n 
N 14 85   ASP 85   85   ?    ?   ?   N . n 
N 14 86   ARG 86   86   ?    ?   ?   N . n 
N 14 87   ASP 87   87   ?    ?   ?   N . n 
N 14 88   ARG 88   88   ?    ?   ?   N . n 
N 14 89   GLN 89   89   ?    ?   ?   N . n 
N 14 90   ARG 90   90   ?    ?   ?   N . n 
N 14 91   GLU 91   91   ?    ?   ?   N . n 
N 14 92   GLY 92   92   ?    ?   ?   N . n 
N 14 93   HIS 93   93   ?    ?   ?   N . n 
N 14 94   GLY 94   94   ?    ?   ?   N . n 
N 14 95   ARG 95   95   ?    ?   ?   N . n 
N 14 96   GLY 96   96   ?    ?   ?   N . n 
N 14 97   ARG 97   97   ?    ?   ?   N . n 
N 14 98   GLY 98   98   ?    ?   ?   N . n 
N 14 99   ARG 99   99   ?    ?   ?   N . n 
N 14 100  PRO 100  100  ?    ?   ?   N . n 
N 14 101  GLU 101  101  ?    ?   ?   N . n 
N 14 102  VAL 102  102  ?    ?   ?   N . n 
N 14 103  ILE 103  103  ?    ?   ?   N . n 
N 14 104  GLN 104  104  ?    ?   ?   N . n 
N 14 105  SER 105  105  ?    ?   ?   N . n 
N 14 106  HIS 106  106  ?    ?   ?   N . n 
N 14 107  SER 107  107  ?    ?   ?   N . n 
N 14 108  ILE 108  108  ?    ?   ?   N . n 
N 14 109  PHE 109  109  ?    ?   ?   N . n 
N 14 110  GLU 110  110  ?    ?   ?   N . n 
N 14 111  GLN 111  111  ?    ?   ?   N . n 
N 14 112  GLY 112  112  ?    ?   ?   N . n 
N 14 113  PRO 113  113  ?    ?   ?   N . n 
N 14 114  ALA 114  114  ?    ?   ?   N . n 
N 14 115  GLU 115  115  ?    ?   ?   N . n 
N 14 116  MET 116  116  ?    ?   ?   N . n 
N 14 117  MET 117  117  ?    ?   ?   N . n 
N 14 118  LYS 118  118  ?    ?   ?   N . n 
N 14 119  LYS 119  119  ?    ?   ?   N . n 
N 14 120  LYS 120  120  ?    ?   ?   N . n 
N 14 121  GLY 121  121  ?    ?   ?   N . n 
N 14 122  ASN 122  122  ?    ?   ?   N . n 
N 14 123  TRP 123  123  ?    ?   ?   N . n 
N 14 124  ASP 124  124  ?    ?   ?   N . n 
N 14 125  LYS 125  125  ?    ?   ?   N . n 
N 14 126  THR 126  126  ?    ?   ?   N . n 
N 14 127  VAL 127  127  ?    ?   ?   N . n 
N 14 128  ASP 128  128  ?    ?   ?   N . n 
N 14 129  VAL 129  129  ?    ?   ?   N . n 
N 14 130  SER 130  130  ?    ?   ?   N . n 
N 14 131  ASP 131  131  ?    ?   ?   N . n 
N 14 132  MET 132  132  ?    ?   ?   N . n 
N 14 133  GLY 133  133  ?    ?   ?   N . n 
N 14 134  PRO 134  134  ?    ?   ?   N . n 
N 14 135  SER 135  135  ?    ?   ?   N . n 
N 14 136  HIS 136  136  ?    ?   ?   N . n 
N 14 137  ILE 137  137  137  ILE ILE N . n 
N 14 138  ILE 138  138  138  ILE ILE N . n 
N 14 139  ASN 139  139  139  ASN ASN N . n 
N 14 140  ILE 140  140  140  ILE ILE N . n 
N 14 141  LYS 141  141  141  LYS LYS N . n 
N 14 142  LYS 142  142  142  LYS LYS N . n 
N 14 143  GLU 143  143  143  GLU GLU N . n 
N 14 144  LYS 144  144  144  LYS LYS N . n 
N 14 145  ARG 145  145  145  ARG ARG N . n 
N 14 146  GLU 146  146  146  GLU GLU N . n 
N 14 147  THR 147  147  147  THR THR N . n 
N 14 148  ASP 148  148  148  ASP ASP N . n 
N 14 149  GLU 149  149  149  GLU GLU N . n 
N 14 150  GLU 150  150  150  GLU GLU N . n 
N 14 151  THR 151  151  151  THR THR N . n 
N 14 152  LYS 152  152  152  LYS LYS N . n 
N 14 153  GLN 153  153  153  GLN GLN N . n 
N 14 154  ILE 154  154  154  ILE ILE N . n 
N 14 155  LEU 155  155  155  LEU LEU N . n 
N 14 156  ARG 156  156  156  ARG ARG N . n 
N 14 157  MET 157  157  157  MET MET N . n 
N 14 158  LEU 158  158  ?    ?   ?   N . n 
N 14 159  GLU 159  159  ?    ?   ?   N . n 
N 14 160  LYS 160  160  ?    ?   ?   N . n 
N 14 161  ASP 161  161  ?    ?   ?   N . n 
N 14 162  ASP 162  162  ?    ?   ?   N . n 
N 14 163  PHE 163  163  ?    ?   ?   N . n 
N 14 164  LEU 164  164  ?    ?   ?   N . n 
N 14 165  ASP 165  165  ?    ?   ?   N . n 
N 14 166  ASP 166  166  ?    ?   ?   N . n 
N 14 167  PRO 167  167  ?    ?   ?   N . n 
N 14 168  GLY 168  168  ?    ?   ?   N . n 
N 14 169  LEU 169  169  ?    ?   ?   N . n 
N 14 170  ARG 170  170  ?    ?   ?   N . n 
N 14 171  ASN 171  171  ?    ?   ?   N . n 
N 14 172  ASP 172  172  ?    ?   ?   N . n 
N 14 173  THR 173  173  ?    ?   ?   N . n 
N 14 174  ARG 174  174  ?    ?   ?   N . n 
N 14 175  ASN 175  175  ?    ?   ?   N . n 
N 14 176  MET 176  176  ?    ?   ?   N . n 
N 14 177  PRO 177  177  ?    ?   ?   N . n 
N 14 178  VAL 178  178  ?    ?   ?   N . n 
N 14 179  GLN 179  179  ?    ?   ?   N . n 
N 14 180  LEU 180  180  ?    ?   ?   N . n 
N 14 181  PRO 181  181  ?    ?   ?   N . n 
N 14 182  LEU 182  182  ?    ?   ?   N . n 
N 14 183  ALA 183  183  ?    ?   ?   N . n 
N 14 184  HIS 184  184  ?    ?   ?   N . n 
N 14 185  SER 185  185  ?    ?   ?   N . n 
N 14 186  GLY 186  186  ?    ?   ?   N . n 
N 14 187  TRP 187  187  ?    ?   ?   N . n 
N 14 188  LEU 188  188  ?    ?   ?   N . n 
N 14 189  PHE 189  189  ?    ?   ?   N . n 
N 14 190  LYS 190  190  ?    ?   ?   N . n 
N 14 191  GLU 191  191  ?    ?   ?   N . n 
N 14 192  GLU 192  192  ?    ?   ?   N . n 
N 14 193  ASN 193  193  ?    ?   ?   N . n 
N 14 194  ASP 194  194  ?    ?   ?   N . n 
N 14 195  GLU 195  195  ?    ?   ?   N . n 
N 14 196  PRO 196  196  ?    ?   ?   N . n 
N 14 197  ASP 197  197  ?    ?   ?   N . n 
N 14 198  VAL 198  198  ?    ?   ?   N . n 
N 14 199  LYS 199  199  ?    ?   ?   N . n 
N 14 200  PRO 200  200  ?    ?   ?   N . n 
N 14 201  TRP 201  201  ?    ?   ?   N . n 
N 14 202  LEU 202  202  ?    ?   ?   N . n 
N 14 203  ALA 203  203  ?    ?   ?   N . n 
N 14 204  GLY 204  204  ?    ?   ?   N . n 
N 14 205  PRO 205  205  ?    ?   ?   N . n 
N 14 206  LYS 206  206  ?    ?   ?   N . n 
N 14 207  GLU 207  207  ?    ?   ?   N . n 
N 14 208  GLU 208  208  ?    ?   ?   N . n 
N 14 209  ASP 209  209  ?    ?   ?   N . n 
N 14 210  MET 210  210  ?    ?   ?   N . n 
N 14 211  GLU 211  211  ?    ?   ?   N . n 
N 14 212  VAL 212  212  ?    ?   ?   N . n 
N 14 213  ASP 213  213  ?    ?   ?   N . n 
N 14 214  ILE 214  214  ?    ?   ?   N . n 
N 14 215  PRO 215  215  ?    ?   ?   N . n 
N 14 216  ALA 216  216  ?    ?   ?   N . n 
N 14 217  VAL 217  217  ?    ?   ?   N . n 
N 14 218  LYS 218  218  ?    ?   ?   N . n 
N 14 219  VAL 219  219  ?    ?   ?   N . n 
N 14 220  LYS 220  220  ?    ?   ?   N . n 
N 14 221  GLU 221  221  ?    ?   ?   N . n 
N 14 222  GLU 222  222  ?    ?   ?   N . n 
N 14 223  PRO 223  223  ?    ?   ?   N . n 
N 14 224  ARG 224  224  ?    ?   ?   N . n 
N 14 225  ASP 225  225  ?    ?   ?   N . n 
N 14 226  GLU 226  226  ?    ?   ?   N . n 
N 14 227  GLU 227  227  ?    ?   ?   N . n 
N 14 228  GLU 228  228  ?    ?   ?   N . n 
N 14 229  GLU 229  229  ?    ?   ?   N . n 
N 14 230  ALA 230  230  ?    ?   ?   N . n 
N 14 231  LYS 231  231  ?    ?   ?   N . n 
N 14 232  MET 232  232  ?    ?   ?   N . n 
N 14 233  LYS 233  233  ?    ?   ?   N . n 
N 14 234  ALA 234  234  ?    ?   ?   N . n 
N 14 235  PRO 235  235  ?    ?   ?   N . n 
N 14 236  PRO 236  236  ?    ?   ?   N . n 
N 14 237  LYS 237  237  ?    ?   ?   N . n 
N 14 238  ALA 238  238  ?    ?   ?   N . n 
N 14 239  ALA 239  239  ?    ?   ?   N . n 
N 14 240  ARG 240  240  ?    ?   ?   N . n 
N 14 241  LYS 241  241  ?    ?   ?   N . n 
N 14 242  THR 242  242  ?    ?   ?   N . n 
N 14 243  PRO 243  243  ?    ?   ?   N . n 
N 14 244  GLY 244  244  ?    ?   ?   N . n 
N 14 245  LEU 245  245  245  LEU LEU N . n 
N 14 246  PRO 246  246  246  PRO PRO N . n 
N 14 247  LYS 247  247  247  LYS LYS N . n 
N 14 248  ASP 248  248  248  ASP ASP N . n 
N 14 249  VAL 249  249  249  VAL VAL N . n 
N 14 250  SER 250  250  250  SER SER N . n 
N 14 251  VAL 251  251  251  VAL VAL N . n 
N 14 252  ALA 252  252  252  ALA ALA N . n 
N 14 253  GLU 253  253  253  GLU GLU N . n 
N 14 254  LEU 254  254  254  LEU LEU N . n 
N 14 255  LEU 255  255  255  LEU LEU N . n 
N 14 256  ARG 256  256  256  ARG ARG N . n 
N 14 257  GLU 257  257  257  GLU GLU N . n 
N 14 258  LEU 258  258  258  LEU LEU N . n 
N 14 259  SER 259  259  259  SER SER N . n 
N 14 260  LEU 260  260  260  LEU LEU N . n 
N 14 261  THR 261  261  261  THR THR N . n 
N 14 262  LYS 262  262  262  LYS LYS N . n 
N 14 263  GLU 263  263  263  GLU GLU N . n 
N 14 264  GLU 264  264  264  GLU GLU N . n 
N 14 265  GLU 265  265  265  GLU GLU N . n 
N 14 266  LEU 266  266  266  LEU LEU N . n 
N 14 267  LEU 267  267  267  LEU LEU N . n 
N 14 268  PHE 268  268  268  PHE PHE N . n 
N 14 269  LEU 269  269  269  LEU LEU N . n 
N 14 270  GLN 270  270  270  GLN GLN N . n 
N 14 271  LEU 271  271  271  LEU LEU N . n 
N 14 272  PRO 272  272  272  PRO PRO N . n 
N 14 273  ASP 273  273  273  ASP ASP N . n 
N 14 274  THR 274  274  274  THR THR N . n 
N 14 275  LEU 275  275  275  LEU LEU N . n 
N 14 276  PRO 276  276  276  PRO PRO N . n 
N 14 277  GLY 277  277  277  GLY GLY N . n 
N 14 278  GLN 278  278  278  GLN GLN N . n 
N 14 279  PRO 279  279  279  PRO PRO N . n 
N 14 280  PRO 280  280  280  PRO PRO N . n 
N 14 281  THR 281  281  281  THR THR N . n 
N 14 282  GLN 282  282  282  GLN GLN N . n 
N 14 283  ASP 283  283  283  ASP ASP N . n 
N 14 284  ILE 284  284  284  ILE ILE N . n 
N 14 285  LYS 285  285  ?    ?   ?   N . n 
N 14 286  PRO 286  286  ?    ?   ?   N . n 
N 14 287  ILE 287  287  ?    ?   ?   N . n 
N 14 288  LYS 288  288  ?    ?   ?   N . n 
N 14 289  THR 289  289  ?    ?   ?   N . n 
N 14 290  GLU 290  290  ?    ?   ?   N . n 
N 14 291  VAL 291  291  ?    ?   ?   N . n 
N 14 292  GLN 292  292  ?    ?   ?   N . n 
N 14 293  GLY 293  293  ?    ?   ?   N . n 
N 14 294  GLU 294  294  ?    ?   ?   N . n 
N 14 295  ASP 295  295  ?    ?   ?   N . n 
N 14 296  GLY 296  296  ?    ?   ?   N . n 
N 14 297  GLN 297  297  ?    ?   ?   N . n 
N 14 298  VAL 298  298  ?    ?   ?   N . n 
N 14 299  VAL 299  299  ?    ?   ?   N . n 
N 14 300  LEU 300  300  ?    ?   ?   N . n 
N 14 301  ILE 301  301  ?    ?   ?   N . n 
N 14 302  LYS 302  302  ?    ?   ?   N . n 
N 14 303  GLN 303  303  ?    ?   ?   N . n 
N 14 304  GLU 304  304  ?    ?   ?   N . n 
N 14 305  LYS 305  305  ?    ?   ?   N . n 
N 14 306  ASP 306  306  ?    ?   ?   N . n 
N 14 307  ARG 307  307  ?    ?   ?   N . n 
N 14 308  GLU 308  308  ?    ?   ?   N . n 
N 14 309  ALA 309  309  ?    ?   ?   N . n 
N 14 310  LYS 310  310  ?    ?   ?   N . n 
N 14 311  LEU 311  311  ?    ?   ?   N . n 
N 14 312  ALA 312  312  312  ALA ALA N . n 
N 14 313  GLU 313  313  313  GLU GLU N . n 
N 14 314  ASN 314  314  314  ASN ASN N . n 
N 14 315  ALA 315  315  315  ALA ALA N . n 
N 14 316  CYS 316  316  316  CYS CYS N . n 
N 14 317  THR 317  317  317  THR THR N . n 
N 14 318  LEU 318  318  318  LEU LEU N . n 
N 14 319  ALA 319  319  319  ALA ALA N . n 
N 14 320  ASP 320  320  320  ASP ASP N . n 
N 14 321  LEU 321  321  321  LEU LEU N . n 
N 14 322  THR 322  322  322  THR THR N . n 
N 14 323  GLU 323  323  323  GLU GLU N . n 
N 14 324  GLY 324  324  324  GLY GLY N . n 
N 14 325  GLN 325  325  325  GLN GLN N . n 
N 14 326  VAL 326  326  326  VAL VAL N . n 
N 14 327  GLY 327  327  327  GLY GLY N . n 
N 14 328  LYS 328  328  328  LYS LYS N . n 
N 14 329  LEU 329  329  329  LEU LEU N . n 
N 14 330  LEU 330  330  330  LEU LEU N . n 
N 14 331  ILE 331  331  331  ILE ILE N . n 
N 14 332  ARG 332  332  332  ARG ARG N . n 
N 14 333  LYS 333  333  333  LYS LYS N . n 
N 14 334  SER 334  334  334  SER SER N . n 
N 14 335  GLY 335  335  335  GLY GLY N . n 
N 14 336  ARG 336  336  336  ARG ARG N . n 
N 14 337  VAL 337  337  337  VAL VAL N . n 
N 14 338  GLN 338  338  338  GLN GLN N . n 
N 14 339  LEU 339  339  339  LEU LEU N . n 
N 14 340  LEU 340  340  340  LEU LEU N . n 
N 14 341  LEU 341  341  341  LEU LEU N . n 
N 14 342  GLY 342  342  342  GLY GLY N . n 
N 14 343  LYS 343  343  343  LYS LYS N . n 
N 14 344  VAL 344  344  344  VAL VAL N . n 
N 14 345  THR 345  345  345  THR THR N . n 
N 14 346  LEU 346  346  346  LEU LEU N . n 
N 14 347  ASP 347  347  347  ASP ASP N . n 
N 14 348  VAL 348  348  348  VAL VAL N . n 
N 14 349  THR 349  349  349  THR THR N . n 
N 14 350  MET 350  350  350  MET MET N . n 
N 14 351  GLY 351  351  351  GLY GLY N . n 
N 14 352  THR 352  352  352  THR THR N . n 
N 14 353  ALA 353  353  353  ALA ALA N . n 
N 14 354  CYS 354  354  354  CYS CYS N . n 
N 14 355  SER 355  355  355  SER SER N . n 
N 14 356  PHE 356  356  356  PHE PHE N . n 
N 14 357  LEU 357  357  357  LEU LEU N . n 
N 14 358  GLN 358  358  358  GLN GLN N . n 
N 14 359  GLU 359  359  359  GLU GLU N . n 
N 14 360  LEU 360  360  360  LEU LEU N . n 
N 14 361  VAL 361  361  361  VAL VAL N . n 
N 14 362  SER 362  362  362  SER SER N . n 
N 14 363  VAL 363  363  363  VAL VAL N . n 
N 14 364  GLY 364  364  364  GLY GLY N . n 
N 14 365  LEU 365  365  365  LEU LEU N . n 
N 14 366  GLY 366  366  366  GLY GLY N . n 
N 14 367  ASP 367  367  367  ASP ASP N . n 
N 14 368  SER 368  368  368  SER SER N . n 
N 14 369  ARG 369  369  369  ARG ARG N . n 
N 14 370  THR 370  370  370  THR THR N . n 
N 14 371  GLY 371  371  371  GLY GLY N . n 
N 14 372  GLU 372  372  372  GLU GLU N . n 
N 14 373  MET 373  373  373  MET MET N . n 
N 14 374  THR 374  374  374  THR THR N . n 
N 14 375  VAL 375  375  375  VAL VAL N . n 
N 14 376  LEU 376  376  376  LEU LEU N . n 
N 14 377  GLY 377  377  377  GLY GLY N . n 
N 14 378  HIS 378  378  378  HIS HIS N . n 
N 14 379  VAL 379  379  379  VAL VAL N . n 
N 14 380  LYS 380  380  380  LYS LYS N . n 
N 14 381  HIS 381  381  381  HIS HIS N . n 
N 14 382  LYS 382  382  382  LYS LYS N . n 
N 14 383  LEU 383  383  383  LEU LEU N . n 
N 14 384  VAL 384  384  384  VAL VAL N . n 
N 14 385  CYS 385  385  385  CYS CYS N . n 
N 14 386  SER 386  386  386  SER SER N . n 
N 14 387  PRO 387  387  387  PRO PRO N . n 
N 14 388  ASP 388  388  388  ASP ASP N . n 
N 14 389  PHE 389  389  389  PHE PHE N . n 
N 14 390  GLU 390  390  390  GLU GLU N . n 
N 14 391  SER 391  391  391  SER SER N . n 
N 14 392  LEU 392  392  392  LEU LEU N . n 
N 14 393  LEU 393  393  393  LEU LEU N . n 
N 14 394  ASP 394  394  394  ASP ASP N . n 
N 14 395  HIS 395  395  395  HIS HIS N . n 
N 14 396  LYS 396  396  396  LYS LYS N . n 
N 14 397  HIS 397  397  ?    ?   ?   N . n 
N 14 398  ARG 398  398  ?    ?   ?   N . n 
O 15 1    MET 1    1    ?    ?   ?   O . n 
O 15 2    THR 2    2    2    THR THR O . n 
O 15 3    GLN 3    3    3    GLN GLN O . n 
O 15 4    ALA 4    4    4    ALA ALA O . n 
O 15 5    GLU 5    5    5    GLU GLU O . n 
O 15 6    ILE 6    6    6    ILE ILE O . n 
O 15 7    LYS 7    7    7    LYS LYS O . n 
O 15 8    LEU 8    8    8    LEU LEU O . n 
O 15 9    CYS 9    9    9    CYS CYS O . n 
O 15 10   SER 10   10   10   SER SER O . n 
O 15 11   LEU 11   11   11   LEU LEU O . n 
O 15 12   LEU 12   12   12   LEU LEU O . n 
O 15 13   LEU 13   13   13   LEU LEU O . n 
O 15 14   GLN 14   14   14   GLN GLN O . n 
O 15 15   GLU 15   15   15   GLU GLU O . n 
O 15 16   HIS 16   16   16   HIS HIS O . n 
O 15 17   PHE 17   17   17   PHE PHE O . n 
O 15 18   GLY 18   18   18   GLY GLY O . n 
O 15 19   GLU 19   19   19   GLU GLU O . n 
O 15 20   ILE 20   20   20   ILE ILE O . n 
O 15 21   VAL 21   21   21   VAL VAL O . n 
O 15 22   GLU 22   22   22   GLU GLU O . n 
O 15 23   LYS 23   23   23   LYS LYS O . n 
O 15 24   ILE 24   24   24   ILE ILE O . n 
O 15 25   GLY 25   25   25   GLY GLY O . n 
O 15 26   VAL 26   26   26   VAL VAL O . n 
O 15 27   HIS 27   27   27   HIS HIS O . n 
O 15 28   LEU 28   28   28   LEU LEU O . n 
O 15 29   ILE 29   29   29   ILE ILE O . n 
O 15 30   ARG 30   30   30   ARG ARG O . n 
O 15 31   THR 31   31   31   THR THR O . n 
O 15 32   GLY 32   32   32   GLY GLY O . n 
O 15 33   SER 33   33   33   SER SER O . n 
O 15 34   GLN 34   34   34   GLN GLN O . n 
O 15 35   PRO 35   35   35   PRO PRO O . n 
O 15 36   LEU 36   36   36   LEU LEU O . n 
O 15 37   ARG 37   37   37   ARG ARG O . n 
O 15 38   VAL 38   38   38   VAL VAL O . n 
O 15 39   ILE 39   39   39   ILE ILE O . n 
O 15 40   ALA 40   40   40   ALA ALA O . n 
O 15 41   HIS 41   41   41   HIS HIS O . n 
O 15 42   ASP 42   42   42   ASP ASP O . n 
O 15 43   THR 43   43   43   THR THR O . n 
O 15 44   GLY 44   44   44   GLY GLY O . n 
O 15 45   THR 45   45   45   THR THR O . n 
O 15 46   SER 46   46   46   SER SER O . n 
O 15 47   LEU 47   47   47   LEU LEU O . n 
O 15 48   ASP 48   48   48   ASP ASP O . n 
O 15 49   GLN 49   49   49   GLN GLN O . n 
O 15 50   VAL 50   50   50   VAL VAL O . n 
O 15 51   LYS 51   51   51   LYS LYS O . n 
O 15 52   LYS 52   52   52   LYS LYS O . n 
O 15 53   ALA 53   53   53   ALA ALA O . n 
O 15 54   LEU 54   54   54   LEU LEU O . n 
O 15 55   CYS 55   55   55   CYS CYS O . n 
O 15 56   VAL 56   56   56   VAL VAL O . n 
O 15 57   LEU 57   57   57   LEU LEU O . n 
O 15 58   VAL 58   58   58   VAL VAL O . n 
O 15 59   GLN 59   59   59   GLN GLN O . n 
O 15 60   HIS 60   60   60   HIS HIS O . n 
O 15 61   ASN 61   61   61   ASN ASN O . n 
O 15 62   LEU 62   62   62   LEU LEU O . n 
O 15 63   VAL 63   63   63   VAL VAL O . n 
O 15 64   SER 64   64   64   SER SER O . n 
O 15 65   TYR 65   65   65   TYR TYR O . n 
O 15 66   GLN 66   66   66   GLN GLN O . n 
O 15 67   VAL 67   67   67   VAL VAL O . n 
O 15 68   HIS 68   68   68   HIS HIS O . n 
O 15 69   LYS 69   69   69   LYS LYS O . n 
O 15 70   ARG 70   70   70   ARG ARG O . n 
O 15 71   GLY 71   71   71   GLY GLY O . n 
O 15 72   VAL 72   72   72   VAL VAL O . n 
O 15 73   VAL 73   73   73   VAL VAL O . n 
O 15 74   GLU 74   74   74   GLU GLU O . n 
O 15 75   TYR 75   75   75   TYR TYR O . n 
O 15 76   GLU 76   76   76   GLU GLU O . n 
O 15 77   ALA 77   77   77   ALA ALA O . n 
O 15 78   GLN 78   78   78   GLN GLN O . n 
O 15 79   CYS 79   79   79   CYS CYS O . n 
O 15 80   SER 80   80   80   SER SER O . n 
O 15 81   ARG 81   81   81   ARG ARG O . n 
O 15 82   VAL 82   82   82   VAL VAL O . n 
O 15 83   LEU 83   83   83   LEU LEU O . n 
O 15 84   ARG 84   84   84   ARG ARG O . n 
O 15 85   MET 85   85   85   MET MET O . n 
O 15 86   LEU 86   86   86   LEU LEU O . n 
O 15 87   ARG 87   87   87   ARG ARG O . n 
O 15 88   TYR 88   88   88   TYR TYR O . n 
O 15 89   PRO 89   89   89   PRO PRO O . n 
O 15 90   ARG 90   90   90   ARG ARG O . n 
O 15 91   TYR 91   91   91   TYR TYR O . n 
O 15 92   ILE 92   92   92   ILE ILE O . n 
O 15 93   TYR 93   93   93   TYR TYR O . n 
O 15 94   THR 94   94   94   THR THR O . n 
O 15 95   THR 95   95   95   THR THR O . n 
O 15 96   LYS 96   96   96   LYS LYS O . n 
O 15 97   THR 97   97   97   THR THR O . n 
O 15 98   LEU 98   98   98   LEU LEU O . n 
O 15 99   TYR 99   99   99   TYR TYR O . n 
O 15 100  SER 100  100  100  SER SER O . n 
O 15 101  ASP 101  101  101  ASP ASP O . n 
O 15 102  THR 102  102  102  THR THR O . n 
O 15 103  GLY 103  103  103  GLY GLY O . n 
O 15 104  GLU 104  104  104  GLU GLU O . n 
O 15 105  LEU 105  105  105  LEU LEU O . n 
O 15 106  ILE 106  106  106  ILE ILE O . n 
O 15 107  VAL 107  107  107  VAL VAL O . n 
O 15 108  GLU 108  108  108  GLU GLU O . n 
O 15 109  GLU 109  109  109  GLU GLU O . n 
O 15 110  LEU 110  110  110  LEU LEU O . n 
O 15 111  LEU 111  111  111  LEU LEU O . n 
O 15 112  LEU 112  112  112  LEU LEU O . n 
O 15 113  ASN 113  113  113  ASN ASN O . n 
O 15 114  GLY 114  114  114  GLY GLY O . n 
O 15 115  LYS 115  115  115  LYS LYS O . n 
O 15 116  LEU 116  116  116  LEU LEU O . n 
O 15 117  THR 117  117  117  THR THR O . n 
O 15 118  MET 118  118  118  MET MET O . n 
O 15 119  SER 119  119  119  SER SER O . n 
O 15 120  ALA 120  120  120  ALA ALA O . n 
O 15 121  VAL 121  121  121  VAL VAL O . n 
O 15 122  VAL 122  122  122  VAL VAL O . n 
O 15 123  LYS 123  123  123  LYS LYS O . n 
O 15 124  LYS 124  124  124  LYS LYS O . n 
O 15 125  VAL 125  125  125  VAL VAL O . n 
O 15 126  ALA 126  126  126  ALA ALA O . n 
O 15 127  ASP 127  127  127  ASP ASP O . n 
O 15 128  ARG 128  128  128  ARG ARG O . n 
O 15 129  LEU 129  129  129  LEU LEU O . n 
O 15 130  THR 130  130  130  THR THR O . n 
O 15 131  GLU 131  131  131  GLU GLU O . n 
O 15 132  THR 132  132  132  THR THR O . n 
O 15 133  MET 133  133  133  MET MET O . n 
O 15 134  GLU 134  134  134  GLU GLU O . n 
O 15 135  ASP 135  135  135  ASP ASP O . n 
O 15 136  GLY 136  136  136  GLY GLY O . n 
O 15 137  LYS 137  137  137  LYS LYS O . n 
O 15 138  THR 138  138  138  THR THR O . n 
O 15 139  MET 139  139  139  MET MET O . n 
O 15 140  ASP 140  140  140  ASP ASP O . n 
O 15 141  TYR 141  141  141  TYR TYR O . n 
O 15 142  ALA 142  142  142  ALA ALA O . n 
O 15 143  GLU 143  143  143  GLU GLU O . n 
O 15 144  VAL 144  144  144  VAL VAL O . n 
O 15 145  SER 145  145  145  SER SER O . n 
O 15 146  ASN 146  146  146  ASN ASN O . n 
O 15 147  THR 147  147  147  THR THR O . n 
O 15 148  PHE 148  148  148  PHE PHE O . n 
O 15 149  VAL 149  149  149  VAL VAL O . n 
O 15 150  ARG 150  150  150  ARG ARG O . n 
O 15 151  LEU 151  151  151  LEU LEU O . n 
O 15 152  ALA 152  152  152  ALA ALA O . n 
O 15 153  ASP 153  153  153  ASP ASP O . n 
O 15 154  THR 154  154  154  THR THR O . n 
O 15 155  HIS 155  155  155  HIS HIS O . n 
O 15 156  PHE 156  156  156  PHE PHE O . n 
O 15 157  VAL 157  157  157  VAL VAL O . n 
O 15 158  GLN 158  158  158  GLN GLN O . n 
O 15 159  ARG 159  159  159  ARG ARG O . n 
O 15 160  CYS 160  160  160  CYS CYS O . n 
O 15 161  PRO 161  161  161  PRO PRO O . n 
O 15 162  SER 162  162  162  SER SER O . n 
O 15 163  VAL 163  163  163  VAL VAL O . n 
O 15 164  PRO 164  164  164  PRO PRO O . n 
O 15 165  THR 165  165  165  THR THR O . n 
O 15 166  THR 166  166  166  THR THR O . n 
O 15 167  GLU 167  167  167  GLU GLU O . n 
O 15 168  ASN 168  168  168  ASN ASN O . n 
O 15 169  SER 169  169  169  SER SER O . n 
O 15 170  ASP 170  170  170  ASP ASP O . n 
O 15 171  PRO 171  171  171  PRO PRO O . n 
O 15 172  GLY 172  172  172  GLY GLY O . n 
O 15 173  PRO 173  173  173  PRO PRO O . n 
O 15 174  PRO 174  174  174  PRO PRO O . n 
O 15 175  PRO 175  175  175  PRO PRO O . n 
O 15 176  PRO 176  176  176  PRO PRO O . n 
O 15 177  ALA 177  177  177  ALA ALA O . n 
O 15 178  PRO 178  178  178  PRO PRO O . n 
O 15 179  THR 179  179  179  THR THR O . n 
O 15 180  LEU 180  180  180  LEU LEU O . n 
O 15 181  VAL 181  181  181  VAL VAL O . n 
O 15 182  ILE 182  182  182  ILE ILE O . n 
O 15 183  ASN 183  183  183  ASN ASN O . n 
O 15 184  GLU 184  184  184  GLU GLU O . n 
O 15 185  LYS 185  185  185  LYS LYS O . n 
O 15 186  ASP 186  186  186  ASP ASP O . n 
O 15 187  MET 187  187  187  MET MET O . n 
O 15 188  TYR 188  188  188  TYR TYR O . n 
O 15 189  LEU 189  189  189  LEU LEU O . n 
O 15 190  VAL 190  190  190  VAL VAL O . n 
O 15 191  PRO 191  191  191  PRO PRO O . n 
O 15 192  LYS 192  192  192  LYS LYS O . n 
O 15 193  LEU 193  193  193  LEU LEU O . n 
O 15 194  SER 194  194  194  SER SER O . n 
O 15 195  LEU 195  195  195  LEU LEU O . n 
O 15 196  ILE 196  196  196  ILE ILE O . n 
O 15 197  GLY 197  197  197  GLY GLY O . n 
O 15 198  LYS 198  198  198  LYS LYS O . n 
O 15 199  GLY 199  199  199  GLY GLY O . n 
O 15 200  LYS 200  200  200  LYS LYS O . n 
O 15 201  ARG 201  201  201  ARG ARG O . n 
O 15 202  ARG 202  202  202  ARG ARG O . n 
O 15 203  ARG 203  203  203  ARG ARG O . n 
O 15 204  SER 204  204  204  SER SER O . n 
O 15 205  SER 205  205  205  SER SER O . n 
O 15 206  ASP 206  206  ?    ?   ?   O . n 
O 15 207  GLU 207  207  ?    ?   ?   O . n 
O 15 208  ASP 208  208  ?    ?   ?   O . n 
O 15 209  ALA 209  209  ?    ?   ?   O . n 
O 15 210  ALA 210  210  ?    ?   ?   O . n 
O 15 211  GLY 211  211  ?    ?   ?   O . n 
O 15 212  GLU 212  212  ?    ?   ?   O . n 
O 15 213  PRO 213  213  ?    ?   ?   O . n 
O 15 214  LYS 214  214  ?    ?   ?   O . n 
O 15 215  ALA 215  215  ?    ?   ?   O . n 
O 15 216  LYS 216  216  ?    ?   ?   O . n 
O 15 217  ARG 217  217  ?    ?   ?   O . n 
O 15 218  PRO 218  218  ?    ?   ?   O . n 
O 15 219  LYS 219  219  ?    ?   ?   O . n 
O 15 220  TYR 220  220  ?    ?   ?   O . n 
O 15 221  THR 221  221  ?    ?   ?   O . n 
O 15 222  THR 222  222  ?    ?   ?   O . n 
O 15 223  ASP 223  223  ?    ?   ?   O . n 
O 15 224  ASN 224  224  ?    ?   ?   O . n 
O 15 225  LYS 225  225  ?    ?   ?   O . n 
O 15 226  GLU 226  226  ?    ?   ?   O . n 
O 15 227  PRO 227  227  227  PRO PRO O . n 
O 15 228  ILE 228  228  228  ILE ILE O . n 
O 15 229  PRO 229  229  229  PRO PRO O . n 
O 15 230  ASP 230  230  230  ASP ASP O . n 
O 15 231  ASP 231  231  231  ASP ASP O . n 
O 15 232  GLY 232  232  232  GLY GLY O . n 
O 15 233  ILE 233  233  233  ILE ILE O . n 
O 15 234  TYR 234  234  234  TYR TYR O . n 
O 15 235  TRP 235  235  235  TRP TRP O . n 
O 15 236  GLN 236  236  236  GLN GLN O . n 
O 15 237  ALA 237  237  237  ALA ALA O . n 
O 15 238  ASN 238  238  238  ASN ASN O . n 
O 15 239  LEU 239  239  239  LEU LEU O . n 
O 15 240  ASP 240  240  240  ASP ASP O . n 
O 15 241  ARG 241  241  241  ARG ARG O . n 
O 15 242  PHE 242  242  242  PHE PHE O . n 
O 15 243  HIS 243  243  243  HIS HIS O . n 
O 15 244  GLN 244  244  244  GLN GLN O . n 
O 15 245  HIS 245  245  245  HIS HIS O . n 
O 15 246  PHE 246  246  246  PHE PHE O . n 
O 15 247  ARG 247  247  247  ARG ARG O . n 
O 15 248  ASP 248  248  248  ASP ASP O . n 
O 15 249  GLN 249  249  249  GLN GLN O . n 
O 15 250  ALA 250  250  250  ALA ALA O . n 
O 15 251  ILE 251  251  251  ILE ILE O . n 
O 15 252  VAL 252  252  252  VAL VAL O . n 
O 15 253  SER 253  253  253  SER SER O . n 
O 15 254  ALA 254  254  254  ALA ALA O . n 
O 15 255  VAL 255  255  255  VAL VAL O . n 
O 15 256  ALA 256  256  256  ALA ALA O . n 
O 15 257  ASN 257  257  257  ASN ASN O . n 
O 15 258  ARG 258  258  258  ARG ARG O . n 
O 15 259  MET 259  259  259  MET MET O . n 
O 15 260  ASP 260  260  260  ASP ASP O . n 
O 15 261  GLN 261  261  261  GLN GLN O . n 
O 15 262  THR 262  262  262  THR THR O . n 
O 15 263  SER 263  263  263  SER SER O . n 
O 15 264  SER 264  264  264  SER SER O . n 
O 15 265  GLU 265  265  265  GLU GLU O . n 
O 15 266  ILE 266  266  266  ILE ILE O . n 
O 15 267  VAL 267  267  267  VAL VAL O . n 
O 15 268  ARG 268  268  268  ARG ARG O . n 
O 15 269  THR 269  269  269  THR THR O . n 
O 15 270  MET 270  270  270  MET MET O . n 
O 15 271  LEU 271  271  271  LEU LEU O . n 
O 15 272  ARG 272  272  272  ARG ARG O . n 
O 15 273  MET 273  273  273  MET MET O . n 
O 15 274  SER 274  274  274  SER SER O . n 
O 15 275  GLU 275  275  275  GLU GLU O . n 
O 15 276  ILE 276  276  276  ILE ILE O . n 
O 15 277  THR 277  277  277  THR THR O . n 
O 15 278  THR 278  278  278  THR THR O . n 
O 15 279  SER 279  279  279  SER SER O . n 
O 15 280  SER 280  280  280  SER SER O . n 
O 15 281  SER 281  281  281  SER SER O . n 
O 15 282  ALA 282  282  282  ALA ALA O . n 
O 15 283  PRO 283  283  283  PRO PRO O . n 
O 15 284  PHE 284  284  284  PHE PHE O . n 
O 15 285  THR 285  285  285  THR THR O . n 
O 15 286  GLN 286  286  286  GLN GLN O . n 
O 15 287  PRO 287  287  287  PRO PRO O . n 
O 15 288  LEU 288  288  288  LEU LEU O . n 
O 15 289  SER 289  289  289  SER SER O . n 
O 15 290  SER 290  290  290  SER SER O . n 
O 15 291  ASN 291  291  291  ASN ASN O . n 
O 15 292  GLU 292  292  292  GLU GLU O . n 
O 15 293  ILE 293  293  293  ILE ILE O . n 
O 15 294  PHE 294  294  294  PHE PHE O . n 
O 15 295  ARG 295  295  295  ARG ARG O . n 
O 15 296  SER 296  296  296  SER SER O . n 
O 15 297  LEU 297  297  297  LEU LEU O . n 
O 15 298  PRO 298  298  298  PRO PRO O . n 
O 15 299  VAL 299  299  299  VAL VAL O . n 
O 15 300  GLY 300  300  300  GLY GLY O . n 
O 15 301  TYR 301  301  301  TYR TYR O . n 
O 15 302  ASN 302  302  302  ASN ASN O . n 
O 15 303  ILE 303  303  303  ILE ILE O . n 
O 15 304  SER 304  304  304  SER SER O . n 
O 15 305  LYS 305  305  305  LYS LYS O . n 
O 15 306  GLN 306  306  306  GLN GLN O . n 
O 15 307  VAL 307  307  307  VAL VAL O . n 
O 15 308  LEU 308  308  308  LEU LEU O . n 
O 15 309  ASP 309  309  309  ASP ASP O . n 
O 15 310  GLN 310  310  310  GLN GLN O . n 
O 15 311  TYR 311  311  311  TYR TYR O . n 
O 15 312  LEU 312  312  312  LEU LEU O . n 
O 15 313  THR 313  313  313  THR THR O . n 
O 15 314  LEU 314  314  314  LEU LEU O . n 
O 15 315  LEU 315  315  315  LEU LEU O . n 
O 15 316  ALA 316  316  316  ALA ALA O . n 
O 15 317  ASP 317  317  317  ASP ASP O . n 
O 15 318  ASP 318  318  318  ASP ASP O . n 
O 15 319  PRO 319  319  319  PRO PRO O . n 
O 15 320  LEU 320  320  320  LEU LEU O . n 
O 15 321  GLU 321  321  321  GLU GLU O . n 
O 15 322  PHE 322  322  322  PHE PHE O . n 
O 15 323  VAL 323  323  323  VAL VAL O . n 
O 15 324  GLY 324  324  324  GLY GLY O . n 
O 15 325  LYS 325  325  325  LYS LYS O . n 
O 15 326  SER 326  326  326  SER SER O . n 
O 15 327  GLY 327  327  327  GLY GLY O . n 
O 15 328  ASP 328  328  328  ASP ASP O . n 
O 15 329  SER 329  329  329  SER SER O . n 
O 15 330  GLY 330  330  330  GLY GLY O . n 
O 15 331  GLY 331  331  331  GLY GLY O . n 
O 15 332  GLY 332  332  332  GLY GLY O . n 
O 15 333  MET 333  333  333  MET MET O . n 
O 15 334  TYR 334  334  334  TYR TYR O . n 
O 15 335  VAL 335  335  335  VAL VAL O . n 
O 15 336  ILE 336  336  336  ILE ILE O . n 
O 15 337  ASN 337  337  337  ASN ASN O . n 
O 15 338  LEU 338  338  338  LEU LEU O . n 
O 15 339  HIS 339  339  339  HIS HIS O . n 
O 15 340  LYS 340  340  340  LYS LYS O . n 
O 15 341  ALA 341  341  341  ALA ALA O . n 
O 15 342  LEU 342  342  342  LEU LEU O . n 
O 15 343  ALA 343  343  343  ALA ALA O . n 
O 15 344  SER 344  344  344  SER SER O . n 
O 15 345  LEU 345  345  345  LEU LEU O . n 
O 15 346  ALA 346  346  346  ALA ALA O . n 
O 15 347  THR 347  347  347  THR THR O . n 
O 15 348  ALA 348  348  348  ALA ALA O . n 
O 15 349  THR 349  349  349  THR THR O . n 
O 15 350  LEU 350  350  350  LEU LEU O . n 
O 15 351  GLU 351  351  351  GLU GLU O . n 
O 15 352  SER 352  352  352  SER SER O . n 
O 15 353  VAL 353  353  353  VAL VAL O . n 
O 15 354  VAL 354  354  354  VAL VAL O . n 
O 15 355  GLN 355  355  355  GLN GLN O . n 
O 15 356  GLU 356  356  356  GLU GLU O . n 
O 15 357  ARG 357  357  357  ARG ARG O . n 
O 15 358  PHE 358  358  358  PHE PHE O . n 
O 15 359  GLY 359  359  359  GLY GLY O . n 
O 15 360  SER 360  360  360  SER SER O . n 
O 15 361  ARG 361  361  361  ARG ARG O . n 
O 15 362  CYS 362  362  362  CYS CYS O . n 
O 15 363  ALA 363  363  363  ALA ALA O . n 
O 15 364  ARG 364  364  364  ARG ARG O . n 
O 15 365  ILE 365  365  365  ILE ILE O . n 
O 15 366  PHE 366  366  366  PHE PHE O . n 
O 15 367  ARG 367  367  367  ARG ARG O . n 
O 15 368  LEU 368  368  368  LEU LEU O . n 
O 15 369  VAL 369  369  369  VAL VAL O . n 
O 15 370  LEU 370  370  370  LEU LEU O . n 
O 15 371  GLN 371  371  371  GLN GLN O . n 
O 15 372  LYS 372  372  372  LYS LYS O . n 
O 15 373  LYS 373  373  373  LYS LYS O . n 
O 15 374  HIS 374  374  374  HIS HIS O . n 
O 15 375  ILE 375  375  375  ILE ILE O . n 
O 15 376  GLU 376  376  376  GLU GLU O . n 
O 15 377  GLN 377  377  377  GLN GLN O . n 
O 15 378  LYS 378  378  378  LYS LYS O . n 
O 15 379  GLN 379  379  379  GLN GLN O . n 
O 15 380  VAL 380  380  380  VAL VAL O . n 
O 15 381  GLU 381  381  381  GLU GLU O . n 
O 15 382  ASP 382  382  382  ASP ASP O . n 
O 15 383  PHE 383  383  383  PHE PHE O . n 
O 15 384  ALA 384  384  384  ALA ALA O . n 
O 15 385  MET 385  385  385  MET MET O . n 
O 15 386  ILE 386  386  386  ILE ILE O . n 
O 15 387  PRO 387  387  387  PRO PRO O . n 
O 15 388  ALA 388  388  388  ALA ALA O . n 
O 15 389  LYS 389  389  389  LYS LYS O . n 
O 15 390  GLU 390  390  390  GLU GLU O . n 
O 15 391  ALA 391  391  391  ALA ALA O . n 
O 15 392  LYS 392  392  392  LYS LYS O . n 
O 15 393  ASP 393  393  393  ASP ASP O . n 
O 15 394  MET 394  394  394  MET MET O . n 
O 15 395  LEU 395  395  395  LEU LEU O . n 
O 15 396  TYR 396  396  396  TYR TYR O . n 
O 15 397  LYS 397  397  397  LYS LYS O . n 
O 15 398  MET 398  398  398  MET MET O . n 
O 15 399  LEU 399  399  399  LEU LEU O . n 
O 15 400  SER 400  400  400  SER SER O . n 
O 15 401  GLU 401  401  401  GLU GLU O . n 
O 15 402  ASN 402  402  402  ASN ASN O . n 
O 15 403  PHE 403  403  403  PHE PHE O . n 
O 15 404  MET 404  404  404  MET MET O . n 
O 15 405  SER 405  405  405  SER SER O . n 
O 15 406  LEU 406  406  406  LEU LEU O . n 
O 15 407  GLN 407  407  407  GLN GLN O . n 
O 15 408  GLU 408  408  408  GLU GLU O . n 
O 15 409  ILE 409  409  409  ILE ILE O . n 
O 15 410  PRO 410  410  410  PRO PRO O . n 
O 15 411  LYS 411  411  411  LYS LYS O . n 
O 15 412  THR 412  412  412  THR THR O . n 
O 15 413  PRO 413  413  413  PRO PRO O . n 
O 15 414  ASP 414  414  414  ASP ASP O . n 
O 15 415  HIS 415  415  415  HIS HIS O . n 
O 15 416  ALA 416  416  416  ALA ALA O . n 
O 15 417  PRO 417  417  417  PRO PRO O . n 
O 15 418  SER 418  418  418  SER SER O . n 
O 15 419  ARG 419  419  419  ARG ARG O . n 
O 15 420  THR 420  420  420  THR THR O . n 
O 15 421  PHE 421  421  421  PHE PHE O . n 
O 15 422  TYR 422  422  422  TYR TYR O . n 
O 15 423  LEU 423  423  423  LEU LEU O . n 
O 15 424  TYR 424  424  424  TYR TYR O . n 
O 15 425  THR 425  425  425  THR THR O . n 
O 15 426  VAL 426  426  426  VAL VAL O . n 
O 15 427  ASN 427  427  427  ASN ASN O . n 
O 15 428  ILE 428  428  428  ILE ILE O . n 
O 15 429  LEU 429  429  429  LEU LEU O . n 
O 15 430  SER 430  430  430  SER SER O . n 
O 15 431  ALA 431  431  431  ALA ALA O . n 
O 15 432  ALA 432  432  432  ALA ALA O . n 
O 15 433  ARG 433  433  433  ARG ARG O . n 
O 15 434  MET 434  434  434  MET MET O . n 
O 15 435  LEU 435  435  435  LEU LEU O . n 
O 15 436  LEU 436  436  436  LEU LEU O . n 
O 15 437  HIS 437  437  437  HIS HIS O . n 
O 15 438  ARG 438  438  438  ARG ARG O . n 
O 15 439  CYS 439  439  439  CYS CYS O . n 
O 15 440  TYR 440  440  440  TYR TYR O . n 
O 15 441  LYS 441  441  441  LYS LYS O . n 
O 15 442  SER 442  442  442  SER SER O . n 
O 15 443  ILE 443  443  443  ILE ILE O . n 
O 15 444  ALA 444  444  444  ALA ALA O . n 
O 15 445  ASN 445  445  445  ASN ASN O . n 
O 15 446  LEU 446  446  446  LEU LEU O . n 
O 15 447  ILE 447  447  447  ILE ILE O . n 
O 15 448  GLU 448  448  448  GLU GLU O . n 
O 15 449  ARG 449  449  449  ARG ARG O . n 
O 15 450  ARG 450  450  450  ARG ARG O . n 
O 15 451  GLN 451  451  451  GLN GLN O . n 
O 15 452  PHE 452  452  452  PHE PHE O . n 
O 15 453  GLU 453  453  453  GLU GLU O . n 
O 15 454  THR 454  454  454  THR THR O . n 
O 15 455  LYS 455  455  455  LYS LYS O . n 
O 15 456  GLU 456  456  456  GLU GLU O . n 
O 15 457  ASN 457  457  457  ASN ASN O . n 
O 15 458  LYS 458  458  458  LYS LYS O . n 
O 15 459  ARG 459  459  459  ARG ARG O . n 
O 15 460  LEU 460  460  460  LEU LEU O . n 
O 15 461  LEU 461  461  461  LEU LEU O . n 
O 15 462  GLU 462  462  462  GLU GLU O . n 
O 15 463  LYS 463  463  463  LYS LYS O . n 
O 15 464  SER 464  464  464  SER SER O . n 
O 15 465  GLN 465  465  465  GLN GLN O . n 
O 15 466  ARG 466  466  466  ARG ARG O . n 
O 15 467  VAL 467  467  467  VAL VAL O . n 
O 15 468  GLU 468  468  468  GLU GLU O . n 
O 15 469  ALA 469  469  469  ALA ALA O . n 
O 15 470  ILE 470  470  470  ILE ILE O . n 
O 15 471  ILE 471  471  471  ILE ILE O . n 
O 15 472  ALA 472  472  472  ALA ALA O . n 
O 15 473  SER 473  473  473  SER SER O . n 
O 15 474  MET 474  474  474  MET MET O . n 
O 15 475  GLN 475  475  475  GLN GLN O . n 
O 15 476  ALA 476  476  476  ALA ALA O . n 
O 15 477  THR 477  477  477  THR THR O . n 
O 15 478  GLY 478  478  478  GLY GLY O . n 
O 15 479  ALA 479  479  479  ALA ALA O . n 
O 15 480  GLU 480  480  480  GLU GLU O . n 
O 15 481  GLU 481  481  481  GLU GLU O . n 
O 15 482  ALA 482  482  482  ALA ALA O . n 
O 15 483  GLN 483  483  483  GLN GLN O . n 
O 15 484  LEU 484  484  484  LEU LEU O . n 
O 15 485  GLN 485  485  485  GLN GLN O . n 
O 15 486  GLU 486  486  486  GLU GLU O . n 
O 15 487  ILE 487  487  487  ILE ILE O . n 
O 15 488  GLU 488  488  488  GLU GLU O . n 
O 15 489  GLU 489  489  489  GLU GLU O . n 
O 15 490  MET 490  490  490  MET MET O . n 
O 15 491  ILE 491  491  491  ILE ILE O . n 
O 15 492  THR 492  492  492  THR THR O . n 
O 15 493  ALA 493  493  493  ALA ALA O . n 
O 15 494  PRO 494  494  494  PRO PRO O . n 
O 15 495  GLU 495  495  495  GLU GLU O . n 
O 15 496  ARG 496  496  496  ARG ARG O . n 
O 15 497  GLN 497  497  497  GLN GLN O . n 
O 15 498  GLN 498  498  498  GLN GLN O . n 
O 15 499  LEU 499  499  499  LEU LEU O . n 
O 15 500  GLU 500  500  500  GLU GLU O . n 
O 15 501  THR 501  501  501  THR THR O . n 
O 15 502  LEU 502  502  502  LEU LEU O . n 
O 15 503  LYS 503  503  503  LYS LYS O . n 
O 15 504  ARG 504  504  504  ARG ARG O . n 
O 15 505  ASN 505  505  505  ASN ASN O . n 
O 15 506  VAL 506  506  506  VAL VAL O . n 
O 15 507  ASN 507  507  507  ASN ASN O . n 
O 15 508  LYS 508  508  508  LYS LYS O . n 
O 15 509  LEU 509  509  509  LEU LEU O . n 
O 15 510  ASP 510  510  510  ASP ASP O . n 
O 15 511  ALA 511  511  511  ALA ALA O . n 
O 15 512  SER 512  512  512  SER SER O . n 
O 15 513  GLU 513  513  513  GLU GLU O . n 
O 15 514  ILE 514  514  514  ILE ILE O . n 
O 15 515  GLN 515  515  515  GLN GLN O . n 
O 15 516  VAL 516  516  516  VAL VAL O . n 
O 15 517  ASP 517  517  517  ASP ASP O . n 
O 15 518  GLU 518  518  518  GLU GLU O . n 
O 15 519  THR 519  519  519  THR THR O . n 
O 15 520  ILE 520  520  520  ILE ILE O . n 
O 15 521  PHE 521  521  521  PHE PHE O . n 
O 15 522  LEU 522  522  522  LEU LEU O . n 
O 15 523  LEU 523  523  523  LEU LEU O . n 
O 15 524  GLU 524  524  524  GLU GLU O . n 
O 15 525  SER 525  525  525  SER SER O . n 
O 15 526  TYR 526  526  526  TYR TYR O . n 
O 15 527  ILE 527  527  527  ILE ILE O . n 
O 15 528  GLU 528  528  528  GLU GLU O . n 
O 15 529  CYS 529  529  529  CYS CYS O . n 
O 15 530  THR 530  530  530  THR THR O . n 
O 15 531  MET 531  531  531  MET MET O . n 
O 15 532  LYS 532  532  532  LYS LYS O . n 
O 15 533  ARG 533  533  533  ARG ARG O . n 
O 15 534  GLN 534  534  534  GLN GLN O . n 
P 16 1    MET 1    1    ?    ?   ?   P . n 
P 16 2    ALA 2    2    ?    ?   ?   P . n 
P 16 3    GLU 3    3    ?    ?   ?   P . n 
P 16 4    VAL 4    4    ?    ?   ?   P . n 
P 16 5    LYS 5    5    ?    ?   ?   P . n 
P 16 6    VAL 6    6    ?    ?   ?   P . n 
P 16 7    LYS 7    7    ?    ?   ?   P . n 
P 16 8    VAL 8    8    ?    ?   ?   P . n 
P 16 9    GLN 9    9    ?    ?   ?   P . n 
P 16 10   PRO 10   10   ?    ?   ?   P . n 
P 16 11   PRO 11   11   ?    ?   ?   P . n 
P 16 12   ASP 12   12   ?    ?   ?   P . n 
P 16 13   ALA 13   13   ?    ?   ?   P . n 
P 16 14   ASP 14   14   14   ASP ASP P . n 
P 16 15   PRO 15   15   15   PRO PRO P . n 
P 16 16   VAL 16   16   16   VAL VAL P . n 
P 16 17   GLU 17   17   17   GLU GLU P . n 
P 16 18   ILE 18   18   18   ILE ILE P . n 
P 16 19   GLU 19   19   19   GLU GLU P . n 
P 16 20   ASN 20   20   20   ASN ASN P . n 
P 16 21   ARG 21   21   21   ARG ARG P . n 
P 16 22   ILE 22   22   22   ILE ILE P . n 
P 16 23   ILE 23   23   23   ILE ILE P . n 
P 16 24   GLU 24   24   24   GLU GLU P . n 
P 16 25   LEU 25   25   25   LEU LEU P . n 
P 16 26   CYS 26   26   26   CYS CYS P . n 
P 16 27   HIS 27   27   27   HIS HIS P . n 
P 16 28   GLN 28   28   28   GLN GLN P . n 
P 16 29   PHE 29   29   29   PHE PHE P . n 
P 16 30   PRO 30   30   30   PRO PRO P . n 
P 16 31   HIS 31   31   31   HIS HIS P . n 
P 16 32   GLY 32   32   32   GLY GLY P . n 
P 16 33   ILE 33   33   33   ILE ILE P . n 
P 16 34   THR 34   34   34   THR THR P . n 
P 16 35   ASP 35   35   35   ASP ASP P . n 
P 16 36   GLN 36   36   36   GLN GLN P . n 
P 16 37   VAL 37   37   37   VAL VAL P . n 
P 16 38   ILE 38   38   38   ILE ILE P . n 
P 16 39   GLN 39   39   39   GLN GLN P . n 
P 16 40   ASN 40   40   40   ASN ASN P . n 
P 16 41   GLU 41   41   41   GLU GLU P . n 
P 16 42   MET 42   42   42   MET MET P . n 
P 16 43   PRO 43   43   43   PRO PRO P . n 
P 16 44   HIS 44   44   44   HIS HIS P . n 
P 16 45   ILE 45   45   45   ILE ILE P . n 
P 16 46   GLU 46   46   46   GLU GLU P . n 
P 16 47   ALA 47   47   47   ALA ALA P . n 
P 16 48   GLN 48   48   48   GLN GLN P . n 
P 16 49   GLN 49   49   49   GLN GLN P . n 
P 16 50   ARG 50   50   50   ARG ARG P . n 
P 16 51   ALA 51   51   51   ALA ALA P . n 
P 16 52   VAL 52   52   52   VAL VAL P . n 
P 16 53   ALA 53   53   53   ALA ALA P . n 
P 16 54   ILE 54   54   54   ILE ILE P . n 
P 16 55   ASN 55   55   55   ASN ASN P . n 
P 16 56   ARG 56   56   56   ARG ARG P . n 
P 16 57   LEU 57   57   57   LEU LEU P . n 
P 16 58   LEU 58   58   58   LEU LEU P . n 
P 16 59   SER 59   59   59   SER SER P . n 
P 16 60   MET 60   60   60   MET MET P . n 
P 16 61   GLY 61   61   61   GLY GLY P . n 
P 16 62   GLN 62   62   62   GLN GLN P . n 
P 16 63   LEU 63   63   63   LEU LEU P . n 
P 16 64   ASP 64   64   64   ASP ASP P . n 
P 16 65   LEU 65   65   65   LEU LEU P . n 
P 16 66   LEU 66   66   66   LEU LEU P . n 
P 16 67   ARG 67   67   67   ARG ARG P . n 
P 16 68   SER 68   68   68   SER SER P . n 
P 16 69   ASN 69   69   69   ASN ASN P . n 
P 16 70   THR 70   70   70   THR THR P . n 
P 16 71   GLY 71   71   71   GLY GLY P . n 
P 16 72   LEU 72   72   72   LEU LEU P . n 
P 16 73   LEU 73   73   73   LEU LEU P . n 
P 16 74   TYR 74   74   74   TYR TYR P . n 
P 16 75   ARG 75   75   75   ARG ARG P . n 
P 16 76   ILE 76   76   76   ILE ILE P . n 
P 16 77   LYS 77   77   77   LYS LYS P . n 
P 16 78   ASP 78   78   78   ASP ASP P . n 
P 16 79   SER 79   79   79   SER SER P . n 
P 16 80   GLN 80   80   80   GLN GLN P . n 
P 16 81   ASN 81   81   81   ASN ASN P . n 
P 16 82   ALA 82   82   82   ALA ALA P . n 
P 16 83   GLY 83   83   83   GLY GLY P . n 
P 16 84   LYS 84   84   84   LYS LYS P . n 
P 16 85   MET 85   85   85   MET MET P . n 
P 16 86   LYS 86   86   86   LYS LYS P . n 
P 16 87   GLY 87   87   87   GLY GLY P . n 
P 16 88   SER 88   88   88   SER SER P . n 
P 16 89   ASP 89   89   89   ASP ASP P . n 
P 16 90   ASN 90   90   90   ASN ASN P . n 
P 16 91   GLN 91   91   91   GLN GLN P . n 
P 16 92   GLU 92   92   92   GLU GLU P . n 
P 16 93   LYS 93   93   93   LYS LYS P . n 
P 16 94   LEU 94   94   94   LEU LEU P . n 
P 16 95   VAL 95   95   95   VAL VAL P . n 
P 16 96   TYR 96   96   96   TYR TYR P . n 
P 16 97   GLN 97   97   97   GLN GLN P . n 
P 16 98   ILE 98   98   98   ILE ILE P . n 
P 16 99   ILE 99   99   99   ILE ILE P . n 
P 16 100  GLU 100  100  100  GLU GLU P . n 
P 16 101  ASP 101  101  101  ASP ASP P . n 
P 16 102  ALA 102  102  102  ALA ALA P . n 
P 16 103  GLY 103  103  103  GLY GLY P . n 
P 16 104  ASN 104  104  104  ASN ASN P . n 
P 16 105  LYS 105  105  105  LYS LYS P . n 
P 16 106  GLY 106  106  106  GLY GLY P . n 
P 16 107  ILE 107  107  107  ILE ILE P . n 
P 16 108  TRP 108  108  108  TRP TRP P . n 
P 16 109  SER 109  109  109  SER SER P . n 
P 16 110  ARG 110  110  110  ARG ARG P . n 
P 16 111  ASP 111  111  111  ASP ASP P . n 
P 16 112  ILE 112  112  112  ILE ILE P . n 
P 16 113  ARG 113  113  113  ARG ARG P . n 
P 16 114  TYR 114  114  114  TYR TYR P . n 
P 16 115  LYS 115  115  115  LYS LYS P . n 
P 16 116  SER 116  116  116  SER SER P . n 
P 16 117  ASN 117  117  117  ASN ASN P . n 
P 16 118  LEU 118  118  118  LEU LEU P . n 
P 16 119  PRO 119  119  119  PRO PRO P . n 
P 16 120  LEU 120  120  120  LEU LEU P . n 
P 16 121  THR 121  121  121  THR THR P . n 
P 16 122  GLU 122  122  122  GLU GLU P . n 
P 16 123  ILE 123  123  123  ILE ILE P . n 
P 16 124  ASN 124  124  124  ASN ASN P . n 
P 16 125  LYS 125  125  125  LYS LYS P . n 
P 16 126  ILE 126  126  126  ILE ILE P . n 
P 16 127  LEU 127  127  127  LEU LEU P . n 
P 16 128  LYS 128  128  128  LYS LYS P . n 
P 16 129  ASN 129  129  129  ASN ASN P . n 
P 16 130  LEU 130  130  130  LEU LEU P . n 
P 16 131  GLU 131  131  131  GLU GLU P . n 
P 16 132  SER 132  132  132  SER SER P . n 
P 16 133  LYS 133  133  133  LYS LYS P . n 
P 16 134  LYS 134  134  134  LYS LYS P . n 
P 16 135  LEU 135  135  135  LEU LEU P . n 
P 16 136  ILE 136  136  136  ILE ILE P . n 
P 16 137  LYS 137  137  137  LYS LYS P . n 
P 16 138  ALA 138  138  138  ALA ALA P . n 
P 16 139  VAL 139  139  139  VAL VAL P . n 
P 16 140  LYS 140  140  140  LYS LYS P . n 
P 16 141  SER 141  141  141  SER SER P . n 
P 16 142  VAL 142  142  142  VAL VAL P . n 
P 16 143  ALA 143  143  143  ALA ALA P . n 
P 16 144  ALA 144  144  144  ALA ALA P . n 
P 16 145  SER 145  145  145  SER SER P . n 
P 16 146  LYS 146  146  146  LYS LYS P . n 
P 16 147  LYS 147  147  147  LYS LYS P . n 
P 16 148  LYS 148  148  148  LYS LYS P . n 
P 16 149  VAL 149  149  149  VAL VAL P . n 
P 16 150  TYR 150  150  150  TYR TYR P . n 
P 16 151  MET 151  151  151  MET MET P . n 
P 16 152  LEU 152  152  152  LEU LEU P . n 
P 16 153  TYR 153  153  153  TYR TYR P . n 
P 16 154  ASN 154  154  154  ASN ASN P . n 
P 16 155  LEU 155  155  155  LEU LEU P . n 
P 16 156  GLN 156  156  156  GLN GLN P . n 
P 16 157  PRO 157  157  157  PRO PRO P . n 
P 16 158  ASP 158  158  158  ASP ASP P . n 
P 16 159  ARG 159  159  159  ARG ARG P . n 
P 16 160  SER 160  160  160  SER SER P . n 
P 16 161  VAL 161  161  161  VAL VAL P . n 
P 16 162  THR 162  162  162  THR THR P . n 
P 16 163  GLY 163  163  163  GLY GLY P . n 
P 16 164  GLY 164  164  164  GLY GLY P . n 
P 16 165  ALA 165  165  165  ALA ALA P . n 
P 16 166  TRP 166  166  166  TRP TRP P . n 
P 16 167  TYR 167  167  167  TYR TYR P . n 
P 16 168  SER 168  168  168  SER SER P . n 
P 16 169  ASP 169  169  169  ASP ASP P . n 
P 16 170  GLN 170  170  170  GLN GLN P . n 
P 16 171  ASP 171  171  171  ASP ASP P . n 
P 16 172  PHE 172  172  172  PHE PHE P . n 
P 16 173  GLU 173  173  173  GLU GLU P . n 
P 16 174  SER 174  174  174  SER SER P . n 
P 16 175  GLU 175  175  175  GLU GLU P . n 
P 16 176  PHE 176  176  176  PHE PHE P . n 
P 16 177  VAL 177  177  177  VAL VAL P . n 
P 16 178  GLU 178  178  178  GLU GLU P . n 
P 16 179  VAL 179  179  179  VAL VAL P . n 
P 16 180  LEU 180  180  180  LEU LEU P . n 
P 16 181  ASN 181  181  181  ASN ASN P . n 
P 16 182  GLN 182  182  182  GLN GLN P . n 
P 16 183  GLN 183  183  183  GLN GLN P . n 
P 16 184  CYS 184  184  184  CYS CYS P . n 
P 16 185  PHE 185  185  185  PHE PHE P . n 
P 16 186  LYS 186  186  186  LYS LYS P . n 
P 16 187  PHE 187  187  187  PHE PHE P . n 
P 16 188  LEU 188  188  188  LEU LEU P . n 
P 16 189  GLN 189  189  189  GLN GLN P . n 
P 16 190  SER 190  190  190  SER SER P . n 
P 16 191  LYS 191  191  191  LYS LYS P . n 
P 16 192  ALA 192  192  192  ALA ALA P . n 
P 16 193  GLU 193  193  193  GLU GLU P . n 
P 16 194  THR 194  194  194  THR THR P . n 
P 16 195  ALA 195  195  195  ALA ALA P . n 
P 16 196  ARG 196  196  196  ARG ARG P . n 
P 16 197  GLU 197  197  197  GLU GLU P . n 
P 16 198  SER 198  198  198  SER SER P . n 
P 16 199  LYS 199  199  199  LYS LYS P . n 
P 16 200  GLN 200  200  200  GLN GLN P . n 
P 16 201  ASN 201  201  201  ASN ASN P . n 
P 16 202  PRO 202  202  202  PRO PRO P . n 
P 16 203  MET 203  203  203  MET MET P . n 
P 16 204  ILE 204  204  204  ILE ILE P . n 
P 16 205  GLN 205  205  205  GLN GLN P . n 
P 16 206  ARG 206  206  206  ARG ARG P . n 
P 16 207  ASN 207  207  207  ASN ASN P . n 
P 16 208  SER 208  208  208  SER SER P . n 
P 16 209  SER 209  209  209  SER SER P . n 
P 16 210  PHE 210  210  210  PHE PHE P . n 
P 16 211  ALA 211  211  211  ALA ALA P . n 
P 16 212  SER 212  212  212  SER SER P . n 
P 16 213  SER 213  213  213  SER SER P . n 
P 16 214  HIS 214  214  214  HIS HIS P . n 
P 16 215  GLU 215  215  215  GLU GLU P . n 
P 16 216  VAL 216  216  216  VAL VAL P . n 
P 16 217  TRP 217  217  217  TRP TRP P . n 
P 16 218  LYS 218  218  218  LYS LYS P . n 
P 16 219  TYR 219  219  219  TYR TYR P . n 
P 16 220  ILE 220  220  220  ILE ILE P . n 
P 16 221  CYS 221  221  221  CYS CYS P . n 
P 16 222  GLU 222  222  222  GLU GLU P . n 
P 16 223  LEU 223  223  223  LEU LEU P . n 
P 16 224  GLY 224  224  224  GLY GLY P . n 
P 16 225  ILE 225  225  225  ILE ILE P . n 
P 16 226  SER 226  226  226  SER SER P . n 
P 16 227  LYS 227  227  227  LYS LYS P . n 
P 16 228  VAL 228  228  228  VAL VAL P . n 
P 16 229  GLU 229  229  229  GLU GLU P . n 
P 16 230  LEU 230  230  230  LEU LEU P . n 
P 16 231  SER 231  231  231  SER SER P . n 
P 16 232  MET 232  232  232  MET MET P . n 
P 16 233  GLU 233  233  233  GLU GLU P . n 
P 16 234  ASP 234  234  234  ASP ASP P . n 
P 16 235  ILE 235  235  235  ILE ILE P . n 
P 16 236  GLU 236  236  236  GLU GLU P . n 
P 16 237  THR 237  237  237  THR THR P . n 
P 16 238  ILE 238  238  238  ILE ILE P . n 
P 16 239  LEU 239  239  239  LEU LEU P . n 
P 16 240  ASN 240  240  240  ASN ASN P . n 
P 16 241  THR 241  241  241  THR THR P . n 
P 16 242  LEU 242  242  242  LEU LEU P . n 
P 16 243  ILE 243  243  243  ILE ILE P . n 
P 16 244  TYR 244  244  244  TYR TYR P . n 
P 16 245  ASP 245  245  245  ASP ASP P . n 
P 16 246  GLY 246  246  246  GLY GLY P . n 
P 16 247  LYS 247  247  247  LYS LYS P . n 
P 16 248  VAL 248  248  248  VAL VAL P . n 
P 16 249  GLU 249  249  249  GLU GLU P . n 
P 16 250  MET 250  250  250  MET MET P . n 
P 16 251  THR 251  251  251  THR THR P . n 
P 16 252  ILE 252  252  252  ILE ILE P . n 
P 16 253  ILE 253  253  253  ILE ILE P . n 
P 16 254  ALA 254  254  254  ALA ALA P . n 
P 16 255  ALA 255  255  255  ALA ALA P . n 
P 16 256  LYS 256  256  256  LYS LYS P . n 
P 16 257  GLU 257  257  257  GLU GLU P . n 
P 16 258  GLY 258  258  258  GLY GLY P . n 
P 16 259  THR 259  259  259  THR THR P . n 
P 16 260  VAL 260  260  260  VAL VAL P . n 
P 16 261  GLY 261  261  261  GLY GLY P . n 
P 16 262  SER 262  262  262  SER SER P . n 
P 16 263  VAL 263  263  263  VAL VAL P . n 
P 16 264  ASP 264  264  264  ASP ASP P . n 
P 16 265  GLY 265  265  265  GLY GLY P . n 
P 16 266  HIS 266  266  266  HIS HIS P . n 
P 16 267  MET 267  267  267  MET MET P . n 
P 16 268  LYS 268  268  268  LYS LYS P . n 
P 16 269  LEU 269  269  269  LEU LEU P . n 
P 16 270  TYR 270  270  270  TYR TYR P . n 
P 16 271  ARG 271  271  271  ARG ARG P . n 
P 16 272  ALA 272  272  272  ALA ALA P . n 
P 16 273  VAL 273  273  273  VAL VAL P . n 
P 16 274  ASN 274  274  274  ASN ASN P . n 
P 16 275  PRO 275  275  275  PRO PRO P . n 
P 16 276  ILE 276  276  276  ILE ILE P . n 
P 16 277  ILE 277  277  277  ILE ILE P . n 
P 16 278  PRO 278  278  278  PRO PRO P . n 
P 16 279  PRO 279  279  279  PRO PRO P . n 
P 16 280  THR 280  280  280  THR THR P . n 
P 16 281  GLY 281  281  281  GLY GLY P . n 
P 16 282  LEU 282  282  282  LEU LEU P . n 
P 16 283  VAL 283  283  283  VAL VAL P . n 
P 16 284  ARG 284  284  284  ARG ARG P . n 
P 16 285  ALA 285  285  285  ALA ALA P . n 
P 16 286  PRO 286  286  286  PRO PRO P . n 
P 16 287  CYS 287  287  287  CYS CYS P . n 
P 16 288  GLY 288  288  288  GLY GLY P . n 
P 16 289  LEU 289  289  289  LEU LEU P . n 
P 16 290  CYS 290  290  290  CYS CYS P . n 
P 16 291  PRO 291  291  291  PRO PRO P . n 
P 16 292  VAL 292  292  292  VAL VAL P . n 
P 16 293  PHE 293  293  293  PHE PHE P . n 
P 16 294  ASP 294  294  294  ASP ASP P . n 
P 16 295  ASP 295  295  295  ASP ASP P . n 
P 16 296  CYS 296  296  296  CYS CYS P . n 
P 16 297  HIS 297  297  297  HIS HIS P . n 
P 16 298  GLU 298  298  298  GLU GLU P . n 
P 16 299  GLY 299  299  299  GLY GLY P . n 
P 16 300  GLY 300  300  300  GLY GLY P . n 
P 16 301  GLU 301  301  301  GLU GLU P . n 
P 16 302  ILE 302  302  302  ILE ILE P . n 
P 16 303  SER 303  303  303  SER SER P . n 
P 16 304  PRO 304  304  304  PRO PRO P . n 
P 16 305  SER 305  305  305  SER SER P . n 
P 16 306  ASN 306  306  306  ASN ASN P . n 
P 16 307  CYS 307  307  307  CYS CYS P . n 
P 16 308  ILE 308  308  308  ILE ILE P . n 
P 16 309  TYR 309  309  309  TYR TYR P . n 
P 16 310  MET 310  310  310  MET MET P . n 
P 16 311  THR 311  311  311  THR THR P . n 
P 16 312  GLU 312  312  312  GLU GLU P . n 
P 16 313  TRP 313  313  313  TRP TRP P . n 
P 16 314  LEU 314  314  314  LEU LEU P . n 
P 16 315  GLU 315  315  315  GLU GLU P . n 
P 16 316  PHE 316  316  316  PHE PHE P . n 
Q 17 1    MET 1    1    ?    ?   ?   Q . n 
Q 17 2    ALA 2    2    ?    ?   ?   Q . n 
Q 17 3    GLY 3    3    ?    ?   ?   Q . n 
Q 17 4    ASN 4    4    ?    ?   ?   Q . n 
Q 17 5    LYS 5    5    ?    ?   ?   Q . n 
Q 17 6    GLY 6    6    ?    ?   ?   Q . n 
Q 17 7    ARG 7    7    ?    ?   ?   Q . n 
Q 17 8    GLY 8    8    ?    ?   ?   Q . n 
Q 17 9    ARG 9    9    ?    ?   ?   Q . n 
Q 17 10   ALA 10   10   ?    ?   ?   Q . n 
Q 17 11   ALA 11   11   ?    ?   ?   Q . n 
Q 17 12   TYR 12   12   ?    ?   ?   Q . n 
Q 17 13   THR 13   13   ?    ?   ?   Q . n 
Q 17 14   PHE 14   14   ?    ?   ?   Q . n 
Q 17 15   ASN 15   15   ?    ?   ?   Q . n 
Q 17 16   ILE 16   16   ?    ?   ?   Q . n 
Q 17 17   GLU 17   17   ?    ?   ?   Q . n 
Q 17 18   ALA 18   18   ?    ?   ?   Q . n 
Q 17 19   VAL 19   19   ?    ?   ?   Q . n 
Q 17 20   GLY 20   20   ?    ?   ?   Q . n 
Q 17 21   PHE 21   21   ?    ?   ?   Q . n 
Q 17 22   SER 22   22   ?    ?   ?   Q . n 
Q 17 23   LYS 23   23   ?    ?   ?   Q . n 
Q 17 24   GLY 24   24   ?    ?   ?   Q . n 
Q 17 25   GLU 25   25   ?    ?   ?   Q . n 
Q 17 26   LYS 26   26   ?    ?   ?   Q . n 
Q 17 27   LEU 27   27   27   LEU LEU Q . n 
Q 17 28   PRO 28   28   28   PRO PRO Q . n 
Q 17 29   ASP 29   29   29   ASP ASP Q . n 
Q 17 30   VAL 30   30   30   VAL VAL Q . n 
Q 17 31   VAL 31   31   31   VAL VAL Q . n 
Q 17 32   LEU 32   32   32   LEU LEU Q . n 
Q 17 33   LYS 33   33   33   LYS LYS Q . n 
Q 17 34   PRO 34   34   34   PRO PRO Q . n 
Q 17 35   PRO 35   35   35   PRO PRO Q . n 
Q 17 36   PRO 36   36   36   PRO PRO Q . n 
Q 17 37   LEU 37   37   37   LEU LEU Q . n 
Q 17 38   PHE 38   38   38   PHE PHE Q . n 
Q 17 39   PRO 39   39   39   PRO PRO Q . n 
Q 17 40   ASP 40   40   40   ASP ASP Q . n 
Q 17 41   THR 41   41   41   THR THR Q . n 
Q 17 42   ASP 42   42   42   ASP ASP Q . n 
Q 17 43   TYR 43   43   43   TYR TYR Q . n 
Q 17 44   LYS 44   44   44   LYS LYS Q . n 
Q 17 45   PRO 45   45   45   PRO PRO Q . n 
Q 17 46   VAL 46   46   46   VAL VAL Q . n 
Q 17 47   PRO 47   47   47   PRO PRO Q . n 
Q 17 48   LEU 48   48   48   LEU LEU Q . n 
Q 17 49   LYS 49   49   49   LYS LYS Q . n 
Q 17 50   THR 50   50   50   THR THR Q . n 
Q 17 51   GLY 51   51   51   GLY GLY Q . n 
Q 17 52   GLU 52   52   52   GLU GLU Q . n 
Q 17 53   GLY 53   53   53   GLY GLY Q . n 
Q 17 54   GLU 54   54   54   GLU GLU Q . n 
Q 17 55   GLU 55   55   55   GLU GLU Q . n 
Q 17 56   TYR 56   56   56   TYR TYR Q . n 
Q 17 57   MET 57   57   57   MET MET Q . n 
Q 17 58   LEU 58   58   58   LEU LEU Q . n 
Q 17 59   ALA 59   59   59   ALA ALA Q . n 
Q 17 60   LEU 60   60   60   LEU LEU Q . n 
Q 17 61   LYS 61   61   61   LYS LYS Q . n 
Q 17 62   GLN 62   62   62   GLN GLN Q . n 
Q 17 63   GLU 63   63   63   GLU GLU Q . n 
Q 17 64   LEU 64   64   64   LEU LEU Q . n 
Q 17 65   ARG 65   65   65   ARG ARG Q . n 
Q 17 66   GLU 66   66   66   GLU GLU Q . n 
Q 17 67   THR 67   67   67   THR THR Q . n 
Q 17 68   MET 68   68   68   MET MET Q . n 
Q 17 69   LYS 69   69   69   LYS LYS Q . n 
Q 17 70   ARG 70   70   70   ARG ARG Q . n 
Q 17 71   MET 71   71   71   MET MET Q . n 
Q 17 72   PRO 72   72   72   PRO PRO Q . n 
Q 17 73   TYR 73   73   73   TYR TYR Q . n 
Q 17 74   PHE 74   74   74   PHE PHE Q . n 
Q 17 75   ILE 75   75   75   ILE ILE Q . n 
Q 17 76   GLU 76   76   76   GLU GLU Q . n 
Q 17 77   THR 77   77   77   THR THR Q . n 
Q 17 78   PRO 78   78   78   PRO PRO Q . n 
Q 17 79   GLU 79   79   79   GLU GLU Q . n 
Q 17 80   GLU 80   80   80   GLU GLU Q . n 
Q 17 81   ARG 81   81   81   ARG ARG Q . n 
Q 17 82   GLN 82   82   82   GLN GLN Q . n 
Q 17 83   ASP 83   83   83   ASP ASP Q . n 
Q 17 84   ILE 84   84   84   ILE ILE Q . n 
Q 17 85   GLU 85   85   85   GLU GLU Q . n 
Q 17 86   ARG 86   86   86   ARG ARG Q . n 
Q 17 87   TYR 87   87   87   TYR TYR Q . n 
Q 17 88   SER 88   88   88   SER SER Q . n 
Q 17 89   LYS 89   89   89   LYS LYS Q . n 
Q 17 90   ARG 90   90   90   ARG ARG Q . n 
Q 17 91   TYR 91   91   91   TYR TYR Q . n 
Q 17 92   MET 92   92   92   MET MET Q . n 
Q 17 93   LYS 93   93   93   LYS LYS Q . n 
Q 17 94   VAL 94   94   94   VAL VAL Q . n 
Q 17 95   TYR 95   95   95   TYR TYR Q . n 
Q 17 96   LYS 96   96   96   LYS LYS Q . n 
Q 17 97   GLU 97   97   97   GLU GLU Q . n 
Q 17 98   GLU 98   98   98   GLU GLU Q . n 
Q 17 99   TRP 99   99   99   TRP TRP Q . n 
Q 17 100  ILE 100  100  100  ILE ILE Q . n 
Q 17 101  PRO 101  101  101  PRO PRO Q . n 
Q 17 102  ASP 102  102  102  ASP ASP Q . n 
Q 17 103  TRP 103  103  103  TRP TRP Q . n 
Q 17 104  ARG 104  104  104  ARG ARG Q . n 
Q 17 105  ARG 105  105  105  ARG ARG Q . n 
Q 17 106  LEU 106  106  106  LEU LEU Q . n 
Q 17 107  PRO 107  107  107  PRO PRO Q . n 
Q 17 108  ARG 108  108  108  ARG ARG Q . n 
Q 17 109  GLU 109  109  109  GLU GLU Q . n 
Q 17 110  MET 110  110  110  MET MET Q . n 
Q 17 111  MET 111  111  111  MET MET Q . n 
Q 17 112  PRO 112  112  112  PRO PRO Q . n 
Q 17 113  ARG 113  113  113  ARG ARG Q . n 
Q 17 114  ASN 114  114  ?    ?   ?   Q . n 
Q 17 115  LYS 115  115  ?    ?   ?   Q . n 
Q 17 116  CYS 116  116  ?    ?   ?   Q . n 
Q 17 117  LYS 117  117  ?    ?   ?   Q . n 
Q 17 118  LYS 118  118  ?    ?   ?   Q . n 
Q 17 119  ALA 119  119  ?    ?   ?   Q . n 
Q 17 120  GLY 120  120  ?    ?   ?   Q . n 
Q 17 121  PRO 121  121  ?    ?   ?   Q . n 
Q 17 122  LYS 122  122  ?    ?   ?   Q . n 
Q 17 123  PRO 123  123  ?    ?   ?   Q . n 
Q 17 124  LYS 124  124  ?    ?   ?   Q . n 
Q 17 125  LYS 125  125  ?    ?   ?   Q . n 
Q 17 126  ALA 126  126  ?    ?   ?   Q . n 
Q 17 127  LYS 127  127  ?    ?   ?   Q . n 
Q 17 128  ASP 128  128  ?    ?   ?   Q . n 
Q 17 129  ALA 129  129  ?    ?   ?   Q . n 
Q 17 130  GLY 130  130  ?    ?   ?   Q . n 
Q 17 131  LYS 131  131  ?    ?   ?   Q . n 
Q 17 132  GLY 132  132  ?    ?   ?   Q . n 
Q 17 133  THR 133  133  ?    ?   ?   Q . n 
Q 17 134  PRO 134  134  ?    ?   ?   Q . n 
Q 17 135  LEU 135  135  ?    ?   ?   Q . n 
Q 17 136  THR 136  136  ?    ?   ?   Q . n 
Q 17 137  ASN 137  137  ?    ?   ?   Q . n 
Q 17 138  THR 138  138  ?    ?   ?   Q . n 
Q 17 139  GLU 139  139  ?    ?   ?   Q . n 
Q 17 140  ASP 140  140  ?    ?   ?   Q . n 
Q 17 141  VAL 141  141  ?    ?   ?   Q . n 
Q 17 142  LEU 142  142  ?    ?   ?   Q . n 
Q 17 143  LYS 143  143  ?    ?   ?   Q . n 
Q 17 144  LYS 144  144  ?    ?   ?   Q . n 
Q 17 145  MET 145  145  ?    ?   ?   Q . n 
Q 17 146  GLU 146  146  ?    ?   ?   Q . n 
Q 17 147  GLU 147  147  ?    ?   ?   Q . n 
Q 17 148  LEU 148  148  ?    ?   ?   Q . n 
Q 17 149  GLU 149  149  ?    ?   ?   Q . n 
Q 17 150  LYS 150  150  ?    ?   ?   Q . n 
Q 17 151  ARG 151  151  ?    ?   ?   Q . n 
Q 17 152  GLY 152  152  ?    ?   ?   Q . n 
Q 17 153  ASP 153  153  ?    ?   ?   Q . n 
Q 17 154  GLY 154  154  ?    ?   ?   Q . n 
Q 17 155  GLU 155  155  ?    ?   ?   Q . n 
Q 17 156  LYS 156  156  ?    ?   ?   Q . n 
Q 17 157  SER 157  157  ?    ?   ?   Q . n 
Q 17 158  ASP 158  158  ?    ?   ?   Q . n 
Q 17 159  GLU 159  159  ?    ?   ?   Q . n 
Q 17 160  GLU 160  160  ?    ?   ?   Q . n 
Q 17 161  ASN 161  161  ?    ?   ?   Q . n 
Q 17 162  GLU 162  162  ?    ?   ?   Q . n 
Q 17 163  GLU 163  163  ?    ?   ?   Q . n 
Q 17 164  LYS 164  164  ?    ?   ?   Q . n 
Q 17 165  GLU 165  165  ?    ?   ?   Q . n 
Q 17 166  GLY 166  166  ?    ?   ?   Q . n 
Q 17 167  SER 167  167  ?    ?   ?   Q . n 
Q 17 168  LYS 168  168  ?    ?   ?   Q . n 
Q 17 169  GLU 169  169  ?    ?   ?   Q . n 
Q 17 170  LYS 170  170  ?    ?   ?   Q . n 
Q 17 171  SER 171  171  ?    ?   ?   Q . n 
Q 17 172  LYS 172  172  ?    ?   ?   Q . n 
Q 17 173  GLU 173  173  ?    ?   ?   Q . n 
Q 17 174  GLY 174  174  ?    ?   ?   Q . n 
Q 17 175  ASP 175  175  ?    ?   ?   Q . n 
Q 17 176  ASP 176  176  ?    ?   ?   Q . n 
Q 17 177  ASP 177  177  ?    ?   ?   Q . n 
Q 17 178  ASP 178  178  ?    ?   ?   Q . n 
Q 17 179  ASP 179  179  ?    ?   ?   Q . n 
Q 17 180  ASP 180  180  ?    ?   ?   Q . n 
Q 17 181  ASP 181  181  ?    ?   ?   Q . n 
Q 17 182  ALA 182  182  ?    ?   ?   Q . n 
Q 17 183  ALA 183  183  ?    ?   ?   Q . n 
Q 17 184  GLU 184  184  ?    ?   ?   Q . n 
Q 17 185  GLN 185  185  ?    ?   ?   Q . n 
Q 17 186  GLU 186  186  ?    ?   ?   Q . n 
Q 17 187  GLU 187  187  ?    ?   ?   Q . n 
Q 17 188  TYR 188  188  ?    ?   ?   Q . n 
Q 17 189  ASP 189  189  ?    ?   ?   Q . n 
Q 17 190  GLU 190  190  ?    ?   ?   Q . n 
Q 17 191  GLU 191  191  ?    ?   ?   Q . n 
Q 17 192  GLU 192  192  ?    ?   ?   Q . n 
Q 17 193  GLN 193  193  ?    ?   ?   Q . n 
Q 17 194  GLU 194  194  ?    ?   ?   Q . n 
Q 17 195  GLU 195  195  ?    ?   ?   Q . n 
Q 17 196  GLU 196  196  ?    ?   ?   Q . n 
Q 17 197  ASN 197  197  ?    ?   ?   Q . n 
Q 17 198  ASP 198  198  ?    ?   ?   Q . n 
Q 17 199  TYR 199  199  ?    ?   ?   Q . n 
Q 17 200  ILE 200  200  ?    ?   ?   Q . n 
Q 17 201  ASN 201  201  ?    ?   ?   Q . n 
Q 17 202  SER 202  202  ?    ?   ?   Q . n 
Q 17 203  TYR 203  203  ?    ?   ?   Q . n 
Q 17 204  PHE 204  204  ?    ?   ?   Q . n 
Q 17 205  GLU 205  205  ?    ?   ?   Q . n 
Q 17 206  ASP 206  206  ?    ?   ?   Q . n 
Q 17 207  GLY 207  207  ?    ?   ?   Q . n 
Q 17 208  ASP 208  208  ?    ?   ?   Q . n 
Q 17 209  ASP 209  209  ?    ?   ?   Q . n 
Q 17 210  PHE 210  210  ?    ?   ?   Q . n 
Q 17 211  GLY 211  211  ?    ?   ?   Q . n 
Q 17 212  ALA 212  212  ?    ?   ?   Q . n 
Q 17 213  ASP 213  213  ?    ?   ?   Q . n 
Q 17 214  SER 214  214  ?    ?   ?   Q . n 
Q 17 215  ASP 215  215  ?    ?   ?   Q . n 
Q 17 216  ASP 216  216  ?    ?   ?   Q . n 
Q 17 217  ASN 217  217  ?    ?   ?   Q . n 
Q 17 218  MET 218  218  ?    ?   ?   Q . n 
Q 17 219  ASP 219  219  ?    ?   ?   Q . n 
Q 17 220  GLU 220  220  ?    ?   ?   Q . n 
Q 17 221  ALA 221  221  ?    ?   ?   Q . n 
Q 17 222  THR 222  222  ?    ?   ?   Q . n 
Q 17 223  TYR 223  223  ?    ?   ?   Q . n 
R 18 1    MET 1    1    ?    ?   ?   V . n 
R 18 2    PRO 2    2    ?    ?   ?   V . n 
R 18 3    GLY 3    3    ?    ?   ?   V . n 
R 18 4    ARG 4    4    ?    ?   ?   V . n 
R 18 5    GLY 5    5    ?    ?   ?   V . n 
R 18 6    ARG 6    6    6    ARG ARG V . n 
R 18 7    CYS 7    7    7    CYS CYS V . n 
R 18 8    PRO 8    8    8    PRO PRO V . n 
R 18 9    ASP 9    9    9    ASP ASP V . n 
R 18 10   CYS 10   10   10   CYS CYS V . n 
R 18 11   GLY 11   11   11   GLY GLY V . n 
R 18 12   SER 12   12   12   SER SER V . n 
R 18 13   THR 13   13   13   THR THR V . n 
R 18 14   GLU 14   14   14   GLU GLU V . n 
R 18 15   LEU 15   15   15   LEU LEU V . n 
R 18 16   VAL 16   16   16   VAL VAL V . n 
R 18 17   GLU 17   17   17   GLU GLU V . n 
R 18 18   ASP 18   18   18   ASP ASP V . n 
R 18 19   SER 19   19   19   SER SER V . n 
R 18 20   HIS 20   20   20   HIS HIS V . n 
R 18 21   TYR 21   21   21   TYR TYR V . n 
R 18 22   SER 22   22   22   SER SER V . n 
R 18 23   GLN 23   23   23   GLN GLN V . n 
R 18 24   SER 24   24   24   SER SER V . n 
R 18 25   GLN 25   25   25   GLN GLN V . n 
R 18 26   LEU 26   26   26   LEU LEU V . n 
R 18 27   VAL 27   27   27   VAL VAL V . n 
R 18 28   CYS 28   28   28   CYS CYS V . n 
R 18 29   SER 29   29   29   SER SER V . n 
R 18 30   ASP 30   30   30   ASP ASP V . n 
R 18 31   CYS 31   31   31   CYS CYS V . n 
R 18 32   GLY 32   32   32   GLY GLY V . n 
R 18 33   CYS 33   33   33   CYS CYS V . n 
R 18 34   VAL 34   34   34   VAL VAL V . n 
R 18 35   VAL 35   35   35   VAL VAL V . n 
R 18 36   THR 36   36   36   THR THR V . n 
R 18 37   GLU 37   37   37   GLU GLU V . n 
R 18 38   GLY 38   38   38   GLY GLY V . n 
R 18 39   VAL 39   39   39   VAL VAL V . n 
R 18 40   LEU 40   40   ?    ?   ?   V . n 
R 18 41   THR 41   41   ?    ?   ?   V . n 
R 18 42   THR 42   42   ?    ?   ?   V . n 
R 18 43   THR 43   43   ?    ?   ?   V . n 
R 18 44   PHE 44   44   ?    ?   ?   V . n 
R 18 45   SER 45   45   ?    ?   ?   V . n 
R 18 46   ASP 46   46   ?    ?   ?   V . n 
R 18 47   GLU 47   47   ?    ?   ?   V . n 
R 18 48   GLY 48   48   ?    ?   ?   V . n 
R 18 49   ASN 49   49   ?    ?   ?   V . n 
R 18 50   LEU 50   50   ?    ?   ?   V . n 
R 18 51   ARG 51   51   ?    ?   ?   V . n 
R 18 52   GLU 52   52   ?    ?   ?   V . n 
R 18 53   VAL 53   53   ?    ?   ?   V . n 
R 18 54   THR 54   54   ?    ?   ?   V . n 
R 18 55   TYR 55   55   ?    ?   ?   V . n 
R 18 56   SER 56   56   ?    ?   ?   V . n 
R 18 57   ARG 57   57   ?    ?   ?   V . n 
R 18 58   SER 58   58   ?    ?   ?   V . n 
R 18 59   THR 59   59   ?    ?   ?   V . n 
R 18 60   GLY 60   60   ?    ?   ?   V . n 
R 18 61   GLU 61   61   ?    ?   ?   V . n 
R 18 62   ASN 62   62   ?    ?   ?   V . n 
R 18 63   GLU 63   63   ?    ?   ?   V . n 
R 18 64   GLN 64   64   ?    ?   ?   V . n 
R 18 65   VAL 65   65   ?    ?   ?   V . n 
R 18 66   SER 66   66   ?    ?   ?   V . n 
R 18 67   ARG 67   67   ?    ?   ?   V . n 
R 18 68   SER 68   68   ?    ?   ?   V . n 
R 18 69   GLN 69   69   ?    ?   ?   V . n 
R 18 70   GLN 70   70   ?    ?   ?   V . n 
R 18 71   ARG 71   71   ?    ?   ?   V . n 
R 18 72   GLY 72   72   ?    ?   ?   V . n 
R 18 73   LEU 73   73   ?    ?   ?   V . n 
R 18 74   ARG 74   74   ?    ?   ?   V . n 
R 18 75   ARG 75   75   ?    ?   ?   V . n 
R 18 76   VAL 76   76   ?    ?   ?   V . n 
R 18 77   ARG 77   77   ?    ?   ?   V . n 
R 18 78   ASP 78   78   ?    ?   ?   V . n 
R 18 79   LEU 79   79   ?    ?   ?   V . n 
R 18 80   CYS 80   80   ?    ?   ?   V . n 
R 18 81   ARG 81   81   ?    ?   ?   V . n 
R 18 82   VAL 82   82   ?    ?   ?   V . n 
R 18 83   LEU 83   83   ?    ?   ?   V . n 
R 18 84   GLN 84   84   ?    ?   ?   V . n 
R 18 85   LEU 85   85   ?    ?   ?   V . n 
R 18 86   PRO 86   86   ?    ?   ?   V . n 
R 18 87   PRO 87   87   ?    ?   ?   V . n 
R 18 88   THR 88   88   ?    ?   ?   V . n 
R 18 89   PHE 89   89   ?    ?   ?   V . n 
R 18 90   GLU 90   90   ?    ?   ?   V . n 
R 18 91   ASP 91   91   ?    ?   ?   V . n 
R 18 92   THR 92   92   ?    ?   ?   V . n 
R 18 93   ALA 93   93   ?    ?   ?   V . n 
R 18 94   VAL 94   94   ?    ?   ?   V . n 
R 18 95   ALA 95   95   ?    ?   ?   V . n 
R 18 96   TYR 96   96   ?    ?   ?   V . n 
R 18 97   TYR 97   97   ?    ?   ?   V . n 
R 18 98   GLN 98   98   ?    ?   ?   V . n 
R 18 99   GLN 99   99   ?    ?   ?   V . n 
R 18 100  ALA 100  100  ?    ?   ?   V . n 
R 18 101  TYR 101  101  ?    ?   ?   V . n 
R 18 102  ARG 102  102  ?    ?   ?   V . n 
R 18 103  HIS 103  103  ?    ?   ?   V . n 
R 18 104  SER 104  104  ?    ?   ?   V . n 
R 18 105  GLY 105  105  ?    ?   ?   V . n 
R 18 106  ILE 106  106  ?    ?   ?   V . n 
R 18 107  ARG 107  107  ?    ?   ?   V . n 
R 18 108  ALA 108  108  ?    ?   ?   V . n 
R 18 109  ALA 109  109  ?    ?   ?   V . n 
R 18 110  ARG 110  110  ?    ?   ?   V . n 
R 18 111  LEU 111  111  ?    ?   ?   V . n 
R 18 112  GLN 112  112  ?    ?   ?   V . n 
R 18 113  LYS 113  113  ?    ?   ?   V . n 
R 18 114  LYS 114  114  ?    ?   ?   V . n 
R 18 115  GLU 115  115  ?    ?   ?   V . n 
R 18 116  VAL 116  116  ?    ?   ?   V . n 
R 18 117  LEU 117  117  ?    ?   ?   V . n 
R 18 118  VAL 118  118  ?    ?   ?   V . n 
R 18 119  GLY 119  119  ?    ?   ?   V . n 
R 18 120  CYS 120  120  ?    ?   ?   V . n 
R 18 121  CYS 121  121  ?    ?   ?   V . n 
R 18 122  VAL 122  122  ?    ?   ?   V . n 
R 18 123  LEU 123  123  ?    ?   ?   V . n 
R 18 124  ILE 124  124  ?    ?   ?   V . n 
R 18 125  THR 125  125  ?    ?   ?   V . n 
R 18 126  CYS 126  126  ?    ?   ?   V . n 
R 18 127  ARG 127  127  ?    ?   ?   V . n 
R 18 128  GLN 128  128  ?    ?   ?   V . n 
R 18 129  HIS 129  129  ?    ?   ?   V . n 
R 18 130  ASN 130  130  ?    ?   ?   V . n 
R 18 131  TRP 131  131  ?    ?   ?   V . n 
R 18 132  PRO 132  132  ?    ?   ?   V . n 
R 18 133  LEU 133  133  ?    ?   ?   V . n 
R 18 134  THR 134  134  ?    ?   ?   V . n 
R 18 135  MET 135  135  ?    ?   ?   V . n 
R 18 136  GLY 136  136  ?    ?   ?   V . n 
R 18 137  ALA 137  137  ?    ?   ?   V . n 
R 18 138  ILE 138  138  ?    ?   ?   V . n 
R 18 139  CYS 139  139  ?    ?   ?   V . n 
R 18 140  THR 140  140  ?    ?   ?   V . n 
R 18 141  LEU 141  141  ?    ?   ?   V . n 
R 18 142  LEU 142  142  ?    ?   ?   V . n 
R 18 143  TYR 143  143  ?    ?   ?   V . n 
R 18 144  ALA 144  144  ?    ?   ?   V . n 
R 18 145  ASP 145  145  ?    ?   ?   V . n 
R 18 146  LEU 146  146  ?    ?   ?   V . n 
R 18 147  ASP 147  147  ?    ?   ?   V . n 
R 18 148  VAL 148  148  ?    ?   ?   V . n 
R 18 149  PHE 149  149  ?    ?   ?   V . n 
R 18 150  SER 150  150  ?    ?   ?   V . n 
R 18 151  SER 151  151  ?    ?   ?   V . n 
R 18 152  THR 152  152  ?    ?   ?   V . n 
R 18 153  TYR 153  153  ?    ?   ?   V . n 
R 18 154  MET 154  154  ?    ?   ?   V . n 
R 18 155  GLN 155  155  ?    ?   ?   V . n 
R 18 156  ILE 156  156  ?    ?   ?   V . n 
R 18 157  VAL 157  157  ?    ?   ?   V . n 
R 18 158  LYS 158  158  ?    ?   ?   V . n 
R 18 159  LEU 159  159  ?    ?   ?   V . n 
R 18 160  LEU 160  160  ?    ?   ?   V . n 
R 18 161  GLY 161  161  ?    ?   ?   V . n 
R 18 162  LEU 162  162  ?    ?   ?   V . n 
R 18 163  ASP 163  163  ?    ?   ?   V . n 
R 18 164  VAL 164  164  ?    ?   ?   V . n 
R 18 165  PRO 165  165  ?    ?   ?   V . n 
R 18 166  SER 166  166  ?    ?   ?   V . n 
R 18 167  LEU 167  167  ?    ?   ?   V . n 
R 18 168  CYS 168  168  ?    ?   ?   V . n 
R 18 169  LEU 169  169  ?    ?   ?   V . n 
R 18 170  ALA 170  170  ?    ?   ?   V . n 
R 18 171  GLU 171  171  ?    ?   ?   V . n 
R 18 172  LEU 172  172  ?    ?   ?   V . n 
R 18 173  VAL 173  173  ?    ?   ?   V . n 
R 18 174  LYS 174  174  ?    ?   ?   V . n 
R 18 175  THR 175  175  ?    ?   ?   V . n 
R 18 176  TYR 176  176  ?    ?   ?   V . n 
R 18 177  CYS 177  177  ?    ?   ?   V . n 
R 18 178  SER 178  178  ?    ?   ?   V . n 
R 18 179  SER 179  179  ?    ?   ?   V . n 
R 18 180  PHE 180  180  ?    ?   ?   V . n 
R 18 181  LYS 181  181  ?    ?   ?   V . n 
R 18 182  LEU 182  182  ?    ?   ?   V . n 
R 18 183  PHE 183  183  ?    ?   ?   V . n 
R 18 184  GLN 184  184  ?    ?   ?   V . n 
R 18 185  ALA 185  185  ?    ?   ?   V . n 
R 18 186  SER 186  186  ?    ?   ?   V . n 
R 18 187  PRO 187  187  ?    ?   ?   V . n 
R 18 188  SER 188  188  ?    ?   ?   V . n 
R 18 189  VAL 189  189  ?    ?   ?   V . n 
R 18 190  PRO 190  190  ?    ?   ?   V . n 
R 18 191  ALA 191  191  ?    ?   ?   V . n 
R 18 192  LYS 192  192  ?    ?   ?   V . n 
R 18 193  TYR 193  193  ?    ?   ?   V . n 
R 18 194  VAL 194  194  ?    ?   ?   V . n 
R 18 195  GLU 195  195  ?    ?   ?   V . n 
R 18 196  ASP 196  196  ?    ?   ?   V . n 
R 18 197  LYS 197  197  ?    ?   ?   V . n 
R 18 198  GLU 198  198  ?    ?   ?   V . n 
R 18 199  LYS 199  199  ?    ?   ?   V . n 
R 18 200  MET 200  200  ?    ?   ?   V . n 
R 18 201  LEU 201  201  ?    ?   ?   V . n 
R 18 202  SER 202  202  ?    ?   ?   V . n 
R 18 203  ARG 203  203  ?    ?   ?   V . n 
R 18 204  THR 204  204  ?    ?   ?   V . n 
R 18 205  MET 205  205  ?    ?   ?   V . n 
R 18 206  GLN 206  206  ?    ?   ?   V . n 
R 18 207  LEU 207  207  ?    ?   ?   V . n 
R 18 208  VAL 208  208  ?    ?   ?   V . n 
R 18 209  GLU 209  209  ?    ?   ?   V . n 
R 18 210  LEU 210  210  ?    ?   ?   V . n 
R 18 211  ALA 211  211  ?    ?   ?   V . n 
R 18 212  ASN 212  212  ?    ?   ?   V . n 
R 18 213  GLU 213  213  ?    ?   ?   V . n 
R 18 214  THR 214  214  ?    ?   ?   V . n 
R 18 215  TRP 215  215  ?    ?   ?   V . n 
R 18 216  LEU 216  216  ?    ?   ?   V . n 
R 18 217  VAL 217  217  ?    ?   ?   V . n 
R 18 218  THR 218  218  ?    ?   ?   V . n 
R 18 219  GLY 219  219  ?    ?   ?   V . n 
R 18 220  ARG 220  220  ?    ?   ?   V . n 
R 18 221  HIS 221  221  ?    ?   ?   V . n 
R 18 222  PRO 222  222  ?    ?   ?   V . n 
R 18 223  LEU 223  223  ?    ?   ?   V . n 
R 18 224  PRO 224  224  ?    ?   ?   V . n 
R 18 225  VAL 225  225  ?    ?   ?   V . n 
R 18 226  ILE 226  226  ?    ?   ?   V . n 
R 18 227  THR 227  227  ?    ?   ?   V . n 
R 18 228  ALA 228  228  ?    ?   ?   V . n 
R 18 229  ALA 229  229  ?    ?   ?   V . n 
R 18 230  THR 230  230  ?    ?   ?   V . n 
R 18 231  PHE 231  231  ?    ?   ?   V . n 
R 18 232  LEU 232  232  ?    ?   ?   V . n 
R 18 233  ALA 233  233  ?    ?   ?   V . n 
R 18 234  TRP 234  234  ?    ?   ?   V . n 
R 18 235  GLN 235  235  ?    ?   ?   V . n 
R 18 236  SER 236  236  ?    ?   ?   V . n 
R 18 237  LEU 237  237  ?    ?   ?   V . n 
R 18 238  GLN 238  238  ?    ?   ?   V . n 
R 18 239  PRO 239  239  ?    ?   ?   V . n 
R 18 240  ALA 240  240  ?    ?   ?   V . n 
R 18 241  ASP 241  241  ?    ?   ?   V . n 
R 18 242  ARG 242  242  ?    ?   ?   V . n 
R 18 243  LEU 243  243  ?    ?   ?   V . n 
R 18 244  SER 244  244  ?    ?   ?   V . n 
R 18 245  CYS 245  245  ?    ?   ?   V . n 
R 18 246  SER 246  246  ?    ?   ?   V . n 
R 18 247  LEU 247  247  ?    ?   ?   V . n 
R 18 248  ALA 248  248  ?    ?   ?   V . n 
R 18 249  ARG 249  249  ?    ?   ?   V . n 
R 18 250  PHE 250  250  ?    ?   ?   V . n 
R 18 251  CYS 251  251  ?    ?   ?   V . n 
R 18 252  LYS 252  252  ?    ?   ?   V . n 
R 18 253  LEU 253  253  ?    ?   ?   V . n 
R 18 254  ALA 254  254  ?    ?   ?   V . n 
R 18 255  ASN 255  255  ?    ?   ?   V . n 
R 18 256  VAL 256  256  ?    ?   ?   V . n 
R 18 257  ASP 257  257  ?    ?   ?   V . n 
R 18 258  LEU 258  258  ?    ?   ?   V . n 
R 18 259  PRO 259  259  ?    ?   ?   V . n 
R 18 260  TYR 260  260  ?    ?   ?   V . n 
R 18 261  PRO 261  261  ?    ?   ?   V . n 
R 18 262  ALA 262  262  ?    ?   ?   V . n 
R 18 263  SER 263  263  ?    ?   ?   V . n 
R 18 264  SER 264  264  ?    ?   ?   V . n 
R 18 265  ARG 265  265  ?    ?   ?   V . n 
R 18 266  LEU 266  266  ?    ?   ?   V . n 
R 18 267  GLN 267  267  ?    ?   ?   V . n 
R 18 268  GLU 268  268  ?    ?   ?   V . n 
R 18 269  LEU 269  269  ?    ?   ?   V . n 
R 18 270  LEU 270  270  ?    ?   ?   V . n 
R 18 271  ALA 271  271  ?    ?   ?   V . n 
R 18 272  VAL 272  272  ?    ?   ?   V . n 
R 18 273  LEU 273  273  ?    ?   ?   V . n 
R 18 274  LEU 274  274  ?    ?   ?   V . n 
R 18 275  ARG 275  275  ?    ?   ?   V . n 
R 18 276  MET 276  276  ?    ?   ?   V . n 
R 18 277  ALA 277  277  ?    ?   ?   V . n 
R 18 278  GLU 278  278  ?    ?   ?   V . n 
R 18 279  GLN 279  279  ?    ?   ?   V . n 
R 18 280  LEU 280  280  ?    ?   ?   V . n 
R 18 281  ALA 281  281  ?    ?   ?   V . n 
R 18 282  TRP 282  282  ?    ?   ?   V . n 
R 18 283  LEU 283  283  ?    ?   ?   V . n 
R 18 284  ARG 284  284  ?    ?   ?   V . n 
R 18 285  VAL 285  285  ?    ?   ?   V . n 
R 18 286  LEU 286  286  ?    ?   ?   V . n 
R 18 287  ARG 287  287  ?    ?   ?   V . n 
R 18 288  LEU 288  288  ?    ?   ?   V . n 
R 18 289  ASP 289  289  ?    ?   ?   V . n 
R 18 290  LYS 290  290  ?    ?   ?   V . n 
R 18 291  ARG 291  291  ?    ?   ?   V . n 
R 18 292  SER 292  292  ?    ?   ?   V . n 
R 18 293  VAL 293  293  ?    ?   ?   V . n 
R 18 294  VAL 294  294  ?    ?   ?   V . n 
R 18 295  LYS 295  295  ?    ?   ?   V . n 
R 18 296  HIS 296  296  ?    ?   ?   V . n 
R 18 297  ILE 297  297  ?    ?   ?   V . n 
R 18 298  GLY 298  298  ?    ?   ?   V . n 
R 18 299  ASP 299  299  ?    ?   ?   V . n 
R 18 300  LEU 300  300  ?    ?   ?   V . n 
R 18 301  LEU 301  301  ?    ?   ?   V . n 
R 18 302  GLN 302  302  ?    ?   ?   V . n 
R 18 303  HIS 303  303  ?    ?   ?   V . n 
R 18 304  ARG 304  304  ?    ?   ?   V . n 
R 18 305  GLN 305  305  ?    ?   ?   V . n 
R 18 306  SER 306  306  ?    ?   ?   V . n 
R 18 307  LEU 307  307  ?    ?   ?   V . n 
R 18 308  VAL 308  308  ?    ?   ?   V . n 
R 18 309  ARG 309  309  ?    ?   ?   V . n 
R 18 310  SER 310  310  ?    ?   ?   V . n 
R 18 311  ALA 311  311  ?    ?   ?   V . n 
R 18 312  PHE 312  312  ?    ?   ?   V . n 
R 18 313  ARG 313  313  ?    ?   ?   V . n 
R 18 314  ASP 314  314  ?    ?   ?   V . n 
R 18 315  GLY 315  315  ?    ?   ?   V . n 
R 18 316  THR 316  316  ?    ?   ?   V . n 
R 18 317  ALA 317  317  ?    ?   ?   V . n 
R 18 318  GLU 318  318  ?    ?   ?   V . n 
R 18 319  VAL 319  319  ?    ?   ?   V . n 
R 18 320  GLU 320  320  ?    ?   ?   V . n 
R 18 321  THR 321  321  ?    ?   ?   V . n 
R 18 322  ARG 322  322  ?    ?   ?   V . n 
R 18 323  GLU 323  323  ?    ?   ?   V . n 
R 18 324  LYS 324  324  ?    ?   ?   V . n 
R 18 325  GLU 325  325  ?    ?   ?   V . n 
R 18 326  PRO 326  326  ?    ?   ?   V . n 
R 18 327  PRO 327  327  ?    ?   ?   V . n 
R 18 328  GLY 328  328  ?    ?   ?   V . n 
R 18 329  TRP 329  329  ?    ?   ?   V . n 
R 18 330  GLY 330  330  ?    ?   ?   V . n 
R 18 331  GLN 331  331  ?    ?   ?   V . n 
R 18 332  GLY 332  332  ?    ?   ?   V . n 
R 18 333  GLN 333  333  ?    ?   ?   V . n 
R 18 334  GLY 334  334  ?    ?   ?   V . n 
R 18 335  GLU 335  335  ?    ?   ?   V . n 
R 18 336  GLY 336  336  ?    ?   ?   V . n 
R 18 337  GLU 337  337  ?    ?   ?   V . n 
R 18 338  VAL 338  338  ?    ?   ?   V . n 
R 18 339  GLY 339  339  ?    ?   ?   V . n 
R 18 340  ASN 340  340  ?    ?   ?   V . n 
R 18 341  ASN 341  341  ?    ?   ?   V . n 
R 18 342  SER 342  342  ?    ?   ?   V . n 
R 18 343  LEU 343  343  ?    ?   ?   V . n 
R 18 344  GLY 344  344  ?    ?   ?   V . n 
R 18 345  LEU 345  345  ?    ?   ?   V . n 
R 18 346  PRO 346  346  ?    ?   ?   V . n 
R 18 347  GLN 347  347  ?    ?   ?   V . n 
R 18 348  GLY 348  348  ?    ?   ?   V . n 
R 18 349  LYS 349  349  ?    ?   ?   V . n 
R 18 350  ARG 350  350  ?    ?   ?   V . n 
R 18 351  PRO 351  351  ?    ?   ?   V . n 
R 18 352  ALA 352  352  ?    ?   ?   V . n 
R 18 353  SER 353  353  ?    ?   ?   V . n 
R 18 354  PRO 354  354  ?    ?   ?   V . n 
R 18 355  ALA 355  355  ?    ?   ?   V . n 
R 18 356  LEU 356  356  ?    ?   ?   V . n 
R 18 357  LEU 357  357  ?    ?   ?   V . n 
R 18 358  LEU 358  358  ?    ?   ?   V . n 
R 18 359  PRO 359  359  ?    ?   ?   V . n 
R 18 360  PRO 360  360  ?    ?   ?   V . n 
R 18 361  CYS 361  361  ?    ?   ?   V . n 
R 18 362  MET 362  362  ?    ?   ?   V . n 
R 18 363  LEU 363  363  ?    ?   ?   V . n 
R 18 364  LYS 364  364  ?    ?   ?   V . n 
R 18 365  SER 365  365  ?    ?   ?   V . n 
R 18 366  PRO 366  366  ?    ?   ?   V . n 
R 18 367  LYS 367  367  ?    ?   ?   V . n 
R 18 368  ARG 368  368  ?    ?   ?   V . n 
R 18 369  ILE 369  369  ?    ?   ?   V . n 
R 18 370  CYS 370  370  ?    ?   ?   V . n 
R 18 371  PRO 371  371  ?    ?   ?   V . n 
R 18 372  VAL 372  372  ?    ?   ?   V . n 
R 18 373  PRO 373  373  ?    ?   ?   V . n 
R 18 374  PRO 374  374  ?    ?   ?   V . n 
R 18 375  VAL 375  375  ?    ?   ?   V . n 
R 18 376  SER 376  376  ?    ?   ?   V . n 
R 18 377  THR 377  377  ?    ?   ?   V . n 
R 18 378  VAL 378  378  ?    ?   ?   V . n 
R 18 379  THR 379  379  ?    ?   ?   V . n 
R 18 380  GLY 380  380  ?    ?   ?   V . n 
R 18 381  ASP 381  381  ?    ?   ?   V . n 
R 18 382  GLU 382  382  ?    ?   ?   V . n 
R 18 383  ASN 383  383  ?    ?   ?   V . n 
R 18 384  ILE 384  384  ?    ?   ?   V . n 
R 18 385  SER 385  385  ?    ?   ?   V . n 
R 18 386  ASP 386  386  ?    ?   ?   V . n 
R 18 387  SER 387  387  ?    ?   ?   V . n 
R 18 388  GLU 388  388  ?    ?   ?   V . n 
R 18 389  ILE 389  389  ?    ?   ?   V . n 
R 18 390  GLU 390  390  ?    ?   ?   V . n 
R 18 391  GLN 391  391  ?    ?   ?   V . n 
R 18 392  TYR 392  392  ?    ?   ?   V . n 
R 18 393  LEU 393  393  ?    ?   ?   V . n 
R 18 394  ARG 394  394  ?    ?   ?   V . n 
R 18 395  THR 395  395  ?    ?   ?   V . n 
R 18 396  PRO 396  396  ?    ?   ?   V . n 
R 18 397  GLN 397  397  ?    ?   ?   V . n 
R 18 398  GLU 398  398  ?    ?   ?   V . n 
R 18 399  VAL 399  399  ?    ?   ?   V . n 
R 18 400  ARG 400  400  ?    ?   ?   V . n 
R 18 401  ASP 401  401  ?    ?   ?   V . n 
R 18 402  PHE 402  402  ?    ?   ?   V . n 
R 18 403  GLN 403  403  ?    ?   ?   V . n 
R 18 404  ARG 404  404  ?    ?   ?   V . n 
R 18 405  ALA 405  405  ?    ?   ?   V . n 
R 18 406  GLN 406  406  ?    ?   ?   V . n 
R 18 407  ALA 407  407  ?    ?   ?   V . n 
R 18 408  ALA 408  408  ?    ?   ?   V . n 
R 18 409  ARG 409  409  ?    ?   ?   V . n 
R 18 410  GLN 410  410  ?    ?   ?   V . n 
R 18 411  ALA 411  411  ?    ?   ?   V . n 
R 18 412  ALA 412  412  ?    ?   ?   V . n 
R 18 413  THR 413  413  ?    ?   ?   V . n 
R 18 414  SER 414  414  ?    ?   ?   V . n 
R 18 415  VAL 415  415  ?    ?   ?   V . n 
R 18 416  PRO 416  416  ?    ?   ?   V . n 
R 18 417  ASN 417  417  ?    ?   ?   V . n 
R 18 418  PRO 418  418  ?    ?   ?   V . n 
R 18 419  PRO 419  419  ?    ?   ?   V . n 
S 19 1    DG  1    -19  -19  DG  DG  X . n 
S 19 2    DT  2    -18  -18  DT  DT  X . n 
S 19 3    DG  3    -17  -17  DG  DG  X . n 
S 19 4    DG  4    -16  -16  DG  DG  X . n 
S 19 5    DA  5    -15  -15  DA  DA  X . n 
S 19 6    DA  6    -14  -14  DA  DA  X . n 
S 19 7    DA  7    -13  -13  DA  DA  X . n 
S 19 8    DG  8    -12  -12  DG  DG  X . n 
S 19 9    DG  9    -11  -11  DG  DG  X . n 
S 19 10   DA  10   -10  -10  DA  DA  X . n 
S 19 11   DC  11   -9   -9   DC  DC  X . n 
S 19 12   DG  12   -8   -8   DG  DG  X . n 
S 19 13   DA  13   -7   -7   DA  DA  X . n 
S 19 14   DA  14   -6   -6   DA  DA  X . n 
S 19 15   DA  15   -5   -5   DA  DA  X . n 
S 19 16   DC  16   -4   -4   DC  DC  X . n 
S 19 17   DA  17   -3   -3   DA  DA  X . n 
S 19 18   DC  18   -2   -2   DC  DC  X . n 
S 19 19   DC  19   -1   -1   DC  DC  X . n 
S 19 20   DG  20   0    0    DG  DG  X . n 
S 19 21   DT  21   1    1    DT  DT  X . n 
S 19 22   DG  22   2    2    DG  DG  X . n 
S 19 23   DC  23   3    3    DC  DC  X . n 
S 19 24   DT  24   4    4    DT  DT  X . n 
S 19 25   DC  25   5    5    DC  DC  X . n 
S 19 26   DG  26   6    6    DG  DG  X . n 
S 19 27   DC  27   7    7    DC  DC  X . n 
S 19 28   DA  28   8    8    DA  DA  X . n 
S 19 29   DA  29   9    9    DA  DA  X . n 
S 19 30   DC  30   10   10   DC  DC  X . n 
S 19 31   DG  31   11   11   DG  DG  X . n 
S 19 32   DG  32   12   12   DG  DG  X . n 
S 19 33   DC  33   13   13   DC  DC  X . n 
S 19 34   DA  34   14   14   DA  DA  X . n 
S 19 35   DG  35   15   15   DG  DG  X . n 
S 19 36   DC  36   16   16   DC  DC  X . n 
S 19 37   DA  37   17   17   DA  DA  X . n 
S 19 38   DC  38   18   18   DC  DC  X . n 
S 19 39   DA  39   19   19   DA  DA  X . n 
S 19 40   DT  40   20   20   DT  DT  X . n 
S 19 41   DA  41   21   21   DA  DA  X . n 
S 19 42   DT  42   22   22   DT  DT  X . n 
S 19 43   DA  43   23   23   DA  DA  X . n 
S 19 44   DC  44   24   24   DC  DC  X . n 
S 19 45   DT  45   25   25   DT  DT  X . n 
S 19 46   DA  46   26   26   DA  DA  X . n 
S 19 47   DA  47   27   27   DA  DA  X . n 
S 19 48   DA  48   28   28   DA  DA  X . n 
S 19 49   DA  49   29   29   DA  DA  X . n 
S 19 50   DT  50   30   30   DT  DT  X . n 
T 20 1    DA  1    -30  -30  DA  DA  Y . n 
T 20 2    DT  2    -29  -29  DT  DT  Y . n 
T 20 3    DT  3    -28  -28  DT  DT  Y . n 
T 20 4    DT  4    -27  -27  DT  DT  Y . n 
T 20 5    DT  5    -26  -26  DT  DT  Y . n 
T 20 6    DA  6    -25  -25  DA  DA  Y . n 
T 20 7    DG  7    -24  -24  DG  DG  Y . n 
T 20 8    DT  8    -23  -23  DT  DT  Y . n 
T 20 9    DA  9    -22  -22  DA  DA  Y . n 
T 20 10   DT  10   -21  -21  DT  DT  Y . n 
T 20 11   DA  11   -20  -20  DA  DA  Y . n 
T 20 12   DT  12   -19  -19  DT  DT  Y . n 
T 20 13   DG  13   -18  -18  DG  DG  Y . n 
T 20 14   DT  14   -17  -17  DT  DT  Y . n 
T 20 15   DG  15   -16  -16  DG  DG  Y . n 
T 20 16   DC  16   -15  -15  DC  DC  Y . n 
T 20 17   DT  17   -14  -14  DT  DT  Y . n 
T 20 18   DG  18   -13  -13  DG  DG  Y . n 
T 20 19   DC  19   -12  -12  DC  DC  Y . n 
T 20 20   DC  20   -11  -11  DC  DC  Y . n 
T 20 21   DG  21   -10  -10  DG  DG  Y . n 
T 20 22   DT  22   -9   -9   DT  DT  Y . n 
T 20 23   DT  23   -8   -8   DT  DT  Y . n 
T 20 24   DG  24   -7   -7   DG  DG  Y . n 
T 20 25   DC  25   -6   -6   DC  DC  Y . n 
T 20 26   DG  26   -5   -5   DG  DG  Y . n 
T 20 27   DA  27   -4   -4   DA  DA  Y . n 
T 20 28   DG  28   -3   -3   DG  DG  Y . n 
T 20 29   DC  29   -2   -2   DC  DC  Y . n 
T 20 30   DA  30   -1   -1   DA  DA  Y . n 
T 20 31   DC  31   0    0    DC  DC  Y . n 
T 20 32   DG  32   1    1    DG  DG  Y . n 
T 20 33   DG  33   2    2    DG  DG  Y . n 
T 20 34   DT  34   3    3    DT  DT  Y . n 
T 20 35   DG  35   4    4    DG  DG  Y . n 
T 20 36   DT  36   5    5    DT  DT  Y . n 
T 20 37   DT  37   6    6    DT  DT  Y . n 
T 20 38   DT  38   7    7    DT  DT  Y . n 
T 20 39   DC  39   8    8    DC  DC  Y . n 
T 20 40   DG  40   9    9    DG  DG  Y . n 
T 20 41   DT  41   10   10   DT  DT  Y . n 
T 20 42   DC  42   11   11   DC  DC  Y . n 
T 20 43   DC  43   12   12   DC  DC  Y . n 
T 20 44   DT  44   13   13   DT  DT  Y . n 
T 20 45   DT  45   14   14   DT  DT  Y . n 
T 20 46   DT  46   15   15   DT  DT  Y . n 
T 20 47   DC  47   16   16   DC  DC  Y . n 
T 20 48   DC  48   17   17   DC  DC  Y . n 
T 20 49   DA  49   18   18   DA  DA  Y . n 
T 20 50   DC  50   19   19   DC  DC  Y . n 
U 21 1    U   1    2    2    U   U   Z . n 
U 21 2    G   2    3    3    G   G   Z . n 
U 21 3    C   3    4    4    C   C   Z . n 
U 21 4    U   4    5    5    U   U   Z . n 
U 21 5    C   5    6    6    C   C   Z . n 
U 21 6    G   6    7    7    G   G   Z . n 
U 21 7    C   7    8    8    C   C   Z . n 
# 
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 
V  22 ZN  1 1401 1401 ZN  ZN  A . 
W  22 ZN  1 1402 1402 ZN  ZN  A . 
X  23 MG  1 1403 1403 MG  MG  A . 
Y  22 ZN  1 1201 1201 ZN  ZN  B . 
Z  24 3AT 1 1202 101  3AT 3AT B . 
AA 22 ZN  1 201  201  ZN  ZN  I . 
BA 22 ZN  1 2000 2000 ZN  ZN  J . 
CA 22 ZN  1 101  1988 ZN  ZN  L . 
DA 25 SF4 1 401  401  SF4 SF4 P . 
EA 26 GTP 1 101  1    GTP GTP Z . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B GLU 486 ? CB  ? B GLU 486 CB  
2  1 Y 1 B GLU 486 ? CG  ? B GLU 486 CG  
3  1 Y 1 B GLU 486 ? CD  ? B GLU 486 CD  
4  1 Y 1 B GLU 486 ? OE1 ? B GLU 486 OE1 
5  1 Y 1 B GLU 486 ? OE2 ? B GLU 486 OE2 
6  1 Y 1 I VAL 49  ? CG1 ? I VAL 49  CG1 
7  1 Y 1 I VAL 49  ? CG2 ? I VAL 49  CG2 
8  1 Y 1 J LEU 65  ? CG  ? J LEU 65  CG  
9  1 Y 1 J LEU 65  ? CD1 ? J LEU 65  CD1 
10 1 Y 1 J LEU 65  ? CD2 ? J LEU 65  CD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9K39 
_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                         9K39 
_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                   9K39 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9K39 
_struct.title                        'Human RNA Polymerase III de novo transcribing complex 8 (TC8)' 
_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        9K39 
_struct_keywords.text            'Elongation complex, TRANSCRIPTION/DNA/RNA, TRANSCRIPTION-DNA-RNA complex' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION/DNA/RNA 
# 
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 18 ? 
S  N N 19 ? 
T  N N 20 ? 
U  N N 21 ? 
V  N N 22 ? 
W  N N 22 ? 
X  N N 23 ? 
Y  N N 22 ? 
Z  N N 24 ? 
AA N N 22 ? 
BA N N 22 ? 
CA N N 22 ? 
DA N N 25 ? 
EA N N 26 ? 
# 
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 RPC1_HUMAN  O14802 ? 1  
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
1 
2  UNP RPC2_HUMAN  Q9NW08 ? 2  
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
1 
3  UNP RPAC1_HUMAN O15160 ? 3  
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
1 
4  UNP RPC9_HUMAN  O75575 ? 4  
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
1 
5  UNP RPAB1_HUMAN P19388 ? 5  
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
1 
6  UNP RPAB2_HUMAN P61218 ? 6  
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
1 
7  UNP RPC8_HUMAN  Q9Y535 ? 7  
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
1 
8  UNP RPAB3_HUMAN P52434 ? 8  
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
1 
9  UNP RPC10_HUMAN Q9Y2Y1 ? 9  
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
1 
10 UNP RPAB5_HUMAN P62875 ? 10 MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 1 
11 UNP RPAC2_HUMAN P0DPB6 ? 11 
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
1 
12 UNP RPAB4_HUMAN P53803 ? 12 MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 1 
13 UNP RPC5_HUMAN  Q9NVU0 ? 13 
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
1 
14 UNP RPC4_HUMAN  P05423 ? 14 
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
1 
15 UNP RPC3_HUMAN  Q9BUI4 ? 15 
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
1 
16 UNP RPC6_HUMAN  Q9H1D9 ? 16 
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
1 
17 UNP RPC7_HUMAN  O15318 ? 17 
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
1 
18 UNP BRF2_HUMAN  Q9HAW0 ? 18 
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
1 
19 PDB 9K39        9K39   ? 19 ? 1 
20 PDB 9K39        9K39   ? 20 ? 1 
21 PDB 9K39        9K39   ? 21 ? 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  9K39 A 1 ? 1390 ? O14802 1   ? 1390 ? 1   1390 
2  2  9K39 B 1 ? 1133 ? Q9NW08 1   ? 1133 ? 1   1133 
3  3  9K39 C 1 ? 346  ? O15160 1   ? 346  ? 1   346  
4  4  9K39 D 1 ? 148  ? O75575 1   ? 148  ? 1   148  
5  5  9K39 E 1 ? 210  ? P19388 1   ? 210  ? 1   210  
6  6  9K39 F 1 ? 127  ? P61218 1   ? 127  ? 1   127  
7  7  9K39 G 1 ? 204  ? Q9Y535 1   ? 204  ? 1   204  
8  8  9K39 H 1 ? 150  ? P52434 1   ? 150  ? 1   150  
9  9  9K39 I 1 ? 108  ? Q9Y2Y1 1   ? 108  ? 1   108  
10 10 9K39 J 1 ? 67   ? P62875 1   ? 67   ? 1   67   
11 11 9K39 K 1 ? 133  ? P0DPB6 1   ? 133  ? 1   133  
12 12 9K39 L 1 ? 58   ? P53803 1   ? 58   ? 1   58   
13 13 9K39 M 1 ? 708  ? Q9NVU0 1   ? 708  ? 1   708  
14 14 9K39 N 1 ? 398  ? P05423 1   ? 398  ? 1   398  
15 15 9K39 O 1 ? 534  ? Q9BUI4 1   ? 534  ? 1   534  
16 16 9K39 P 1 ? 316  ? Q9H1D9 1   ? 316  ? 1   316  
17 17 9K39 Q 1 ? 223  ? O15318 1   ? 223  ? 1   223  
18 18 9K39 V 1 ? 419  ? Q9HAW0 1   ? 419  ? 1   419  
19 19 9K39 X 1 ? 50   ? 9K39   -19 ? 30   ? -19 30   
20 20 9K39 Y 1 ? 50   ? 9K39   -30 ? 19   ? -30 19   
21 21 9K39 Z 1 ? 7    ? 9K39   2   ? 8    ? 2   8    
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   21-meric 
_pdbx_struct_assembly.oligomeric_count     21 
# 
_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,Y,Z,AA,BA,CA,DA,EA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 24   ? ALA A 32   ? SER A 24   ALA A 32   1 ? 9  
HELX_P HELX_P2   AA2 ASP A 57   ? GLY A 61   ? ASP A 57   GLY A 61   5 ? 5  
HELX_P HELX_P3   AA3 TYR A 97   ? ILE A 108  ? TYR A 97   ILE A 108  1 ? 12 
HELX_P HELX_P4   AA4 SER A 118  ? LYS A 130  ? SER A 118  LYS A 130  1 ? 13 
HELX_P HELX_P5   AA5 THR A 135  ? LYS A 153  ? THR A 135  LYS A 153  1 ? 19 
HELX_P HELX_P6   AA6 ASP A 187  ? SER A 196  ? ASP A 187  SER A 196  1 ? 10 
HELX_P HELX_P7   AA7 PHE A 197  ? ASN A 204  ? PHE A 197  ASN A 204  1 ? 8  
HELX_P HELX_P8   AA8 LYS A 205  ? GLY A 212  ? LYS A 205  GLY A 212  5 ? 8  
HELX_P HELX_P9   AA9 ASN A 219  ? ARG A 229  ? ASN A 219  ARG A 229  1 ? 11 
HELX_P HELX_P10  AB1 VAL A 235  ? LEU A 239  ? VAL A 235  LEU A 239  5 ? 5  
HELX_P HELX_P11  AB2 LYS A 246  ? ASP A 249  ? LYS A 246  ASP A 249  5 ? 4  
HELX_P HELX_P12  AB3 ASP A 277  ? GLY A 300  ? ASP A 277  GLY A 300  1 ? 24 
HELX_P HELX_P13  AB4 LYS A 302  ? ASN A 322  ? LYS A 302  ASN A 322  1 ? 21 
HELX_P HELX_P14  AB5 GLY A 340  ? LYS A 346  ? GLY A 340  LYS A 346  1 ? 7  
HELX_P HELX_P15  AB6 GLY A 350  ? LEU A 356  ? GLY A 350  LEU A 356  1 ? 7  
HELX_P HELX_P16  AB7 VAL A 384  ? LEU A 390  ? VAL A 384  LEU A 390  1 ? 7  
HELX_P HELX_P17  AB8 ASN A 400  ? GLY A 411  ? ASN A 400  GLY A 411  1 ? 12 
HELX_P HELX_P18  AB9 ASN A 436  ? GLU A 443  ? ASN A 436  GLU A 443  1 ? 8  
HELX_P HELX_P19  AC1 HIS A 469  ? LEU A 471  ? HIS A 469  LEU A 471  5 ? 3  
HELX_P HELX_P20  AC2 VAL A 492  ? ASN A 497  ? VAL A 492  ASN A 497  1 ? 6  
HELX_P HELX_P21  AC3 THR A 512  ? MET A 523  ? THR A 512  MET A 523  1 ? 12 
HELX_P HELX_P22  AC4 PHE A 545  ? THR A 553  ? PHE A 545  THR A 553  1 ? 9  
HELX_P HELX_P23  AC5 ASP A 560  ? SER A 570  ? ASP A 560  SER A 570  1 ? 11 
HELX_P HELX_P24  AC6 ILE A 571  ? LEU A 572  ? ILE A 571  LEU A 572  5 ? 2  
HELX_P HELX_P25  AC7 VAL A 573  ? ILE A 579  ? VAL A 573  ILE A 579  5 ? 7  
HELX_P HELX_P26  AC8 GLY A 597  ? ARG A 606  ? GLY A 597  ARG A 606  1 ? 10 
HELX_P HELX_P27  AC9 ASP A 651  ? GLY A 656  ? ASP A 651  GLY A 656  1 ? 6  
HELX_P HELX_P28  AD1 ASN A 662  ? GLY A 672  ? ASN A 662  GLY A 672  1 ? 11 
HELX_P HELX_P29  AD2 GLY A 672  ? GLY A 695  ? GLY A 672  GLY A 695  1 ? 24 
HELX_P HELX_P30  AD3 GLY A 699  ? VAL A 703  ? GLY A 699  VAL A 703  5 ? 5  
HELX_P HELX_P31  AD4 GLY A 706  ? THR A 733  ? GLY A 706  THR A 733  1 ? 28 
HELX_P HELX_P32  AD5 THR A 743  ? LEU A 771  ? THR A 743  LEU A 771  1 ? 29 
HELX_P HELX_P33  AD6 ASN A 775  ? CYS A 783  ? ASN A 775  CYS A 783  1 ? 9  
HELX_P HELX_P34  AD7 SER A 788  ? ALA A 797  ? SER A 788  ALA A 797  1 ? 10 
HELX_P HELX_P35  AD8 THR A 843  ? GLU A 880  ? THR A 843  GLU A 880  1 ? 38 
HELX_P HELX_P36  AD9 ILE A 901  ? ASP A 905  ? ILE A 901  ASP A 905  5 ? 5  
HELX_P HELX_P37  AE1 ASP A 908  ? MET A 912  ? ASP A 908  MET A 912  5 ? 5  
HELX_P HELX_P38  AE2 GLU A 920  ? PHE A 932  ? GLU A 920  PHE A 932  1 ? 13 
HELX_P HELX_P39  AE3 SER A 941  ? LYS A 954  ? SER A 941  LYS A 954  1 ? 14 
HELX_P HELX_P40  AE4 GLN A 962  ? TYR A 987  ? GLN A 962  TYR A 987  1 ? 26 
HELX_P HELX_P41  AE5 PRO A 997  ? LEU A 1003 ? PRO A 997  LEU A 1003 5 ? 7  
HELX_P HELX_P42  AE6 THR A 1007 ? ALA A 1025 ? THR A 1007 ALA A 1025 1 ? 19 
HELX_P HELX_P43  AE7 ALA A 1032 ? MET A 1048 ? ALA A 1032 MET A 1048 1 ? 17 
HELX_P HELX_P44  AE8 GLY A 1066 ? ALA A 1076 ? GLY A 1066 ALA A 1076 1 ? 11 
HELX_P HELX_P45  AE9 ASP A 1094 ? GLU A 1106 ? ASP A 1094 GLU A 1106 1 ? 13 
HELX_P HELX_P46  AF1 LEU A 1110 ? ILE A 1113 ? LEU A 1110 ILE A 1113 1 ? 4  
HELX_P HELX_P47  AF2 SER A 1133 ? ARG A 1141 ? SER A 1133 ARG A 1141 1 ? 9  
HELX_P HELX_P48  AF3 ASN A 1145 ? ILE A 1153 ? ASN A 1145 ILE A 1153 1 ? 9  
HELX_P HELX_P49  AF4 VAL A 1188 ? LEU A 1196 ? VAL A 1188 LEU A 1196 1 ? 9  
HELX_P HELX_P50  AF5 ASN A 1231 ? THR A 1238 ? ASN A 1231 THR A 1238 1 ? 8  
HELX_P HELX_P51  AF6 ASN A 1250 ? GLY A 1259 ? ASN A 1250 GLY A 1259 1 ? 10 
HELX_P HELX_P52  AF7 GLY A 1259 ? HIS A 1278 ? GLY A 1259 HIS A 1278 1 ? 20 
HELX_P HELX_P53  AF8 ASP A 1283 ? THR A 1295 ? ASP A 1283 THR A 1295 1 ? 13 
HELX_P HELX_P54  AF9 THR A 1304 ? LYS A 1312 ? THR A 1304 LYS A 1312 1 ? 9  
HELX_P HELX_P55  AG1 SER A 1314 ? GLU A 1322 ? SER A 1314 GLU A 1322 1 ? 9  
HELX_P HELX_P56  AG2 LYS A 1323 ? GLY A 1335 ? LYS A 1323 GLY A 1335 1 ? 13 
HELX_P HELX_P57  AG3 GLY A 1342 ? GLY A 1350 ? GLY A 1342 GLY A 1350 1 ? 9  
HELX_P HELX_P58  AG4 ILE A 1355 ? LEU A 1359 ? ILE A 1355 LEU A 1359 5 ? 5  
HELX_P HELX_P59  AG5 VAL B 23   ? TRP B 27   ? VAL B 23   TRP B 27   5 ? 5  
HELX_P HELX_P60  AG6 ARG B 28   ? LYS B 37   ? ARG B 28   LYS B 37   1 ? 10 
HELX_P HELX_P61  AG7 VAL B 40   ? VAL B 53   ? VAL B 40   VAL B 53   1 ? 14 
HELX_P HELX_P62  AG8 VAL B 53   ? ASN B 62   ? VAL B 53   ASN B 62   1 ? 10 
HELX_P HELX_P63  AG9 SER B 98   ? ASP B 106  ? SER B 98   ASP B 106  1 ? 9  
HELX_P HELX_P64  AH1 THR B 151  ? LEU B 158  ? THR B 151  LEU B 158  1 ? 8  
HELX_P HELX_P65  AH2 ILE B 236  ? MET B 243  ? ILE B 236  MET B 243  1 ? 8  
HELX_P HELX_P66  AH3 SER B 247  ? GLY B 256  ? SER B 247  GLY B 256  1 ? 10 
HELX_P HELX_P67  AH4 GLU B 258  ? ALA B 275  ? GLU B 258  ALA B 275  1 ? 18 
HELX_P HELX_P68  AH5 THR B 279  ? LYS B 290  ? THR B 279  LYS B 290  1 ? 12 
HELX_P HELX_P69  AH6 THR B 304  ? SER B 315  ? THR B 304  SER B 315  1 ? 12 
HELX_P HELX_P70  AH7 PHE B 328  ? GLN B 346  ? PHE B 328  GLN B 346  1 ? 19 
HELX_P HELX_P71  AH8 TYR B 356  ? GLY B 358  ? TYR B 356  GLY B 358  5 ? 3  
HELX_P HELX_P72  AH9 LEU B 364  ? ILE B 392  ? LEU B 364  ILE B 392  1 ? 29 
HELX_P HELX_P73  AI1 ASP B 401  ? HIS B 405  ? ASP B 401  HIS B 405  5 ? 5  
HELX_P HELX_P74  AI2 GLN B 408  ? GLY B 422  ? GLN B 408  GLY B 422  1 ? 15 
HELX_P HELX_P75  AI3 SER B 444  ? THR B 453  ? SER B 444  THR B 453  1 ? 10 
HELX_P HELX_P76  AI4 GLN B 472  ? TRP B 476  ? GLN B 472  TRP B 476  5 ? 5  
HELX_P HELX_P77  AI5 ASP B 508  ? LEU B 518  ? ASP B 508  LEU B 518  1 ? 11 
HELX_P HELX_P78  AI6 ASP B 522  ? LEU B 526  ? ASP B 522  LEU B 526  5 ? 5  
HELX_P HELX_P79  AI7 CYS B 527  ? TYR B 533  ? CYS B 527  TYR B 533  5 ? 7  
HELX_P HELX_P80  AI8 ASP B 551  ? GLY B 566  ? ASP B 551  GLY B 566  1 ? 16 
HELX_P HELX_P81  AI9 THR B 607  ? GLY B 617  ? THR B 607  GLY B 617  1 ? 11 
HELX_P HELX_P82  AJ1 ASN B 620  ? GLU B 627  ? ASN B 620  GLU B 627  1 ? 8  
HELX_P HELX_P83  AJ2 VAL B 635  ? CYS B 641  ? VAL B 635  CYS B 641  1 ? 7  
HELX_P HELX_P84  AJ3 GLU B 660  ? LEU B 665  ? GLU B 660  LEU B 665  5 ? 6  
HELX_P HELX_P85  AJ4 CYS B 668  ? ILE B 672  ? CYS B 668  ILE B 672  5 ? 5  
HELX_P HELX_P86  AJ5 TYR B 674  ? ASN B 678  ? TYR B 674  ASN B 678  5 ? 5  
HELX_P HELX_P87  AJ6 GLN B 679  ? LYS B 691  ? GLN B 679  LYS B 691  1 ? 13 
HELX_P HELX_P88  AJ7 THR B 722  ? GLU B 729  ? THR B 722  GLU B 729  1 ? 8  
HELX_P HELX_P89  AJ8 PHE B 730  ? LEU B 733  ? PHE B 730  LEU B 733  5 ? 4  
HELX_P HELX_P90  AJ9 LYS B 759  ? ARG B 764  ? LYS B 759  ARG B 764  1 ? 6  
HELX_P HELX_P91  AK1 HIS B 932  ? MET B 938  ? HIS B 932  MET B 938  1 ? 7  
HELX_P HELX_P92  AK2 THR B 939  ? GLY B 956  ? THR B 939  GLY B 956  1 ? 18 
HELX_P HELX_P93  AK3 LYS B 968  ? HIS B 979  ? LYS B 968  HIS B 979  1 ? 12 
HELX_P HELX_P94  AK4 MET B 1015 ? MET B 1020 ? MET B 1015 MET B 1020 1 ? 6  
HELX_P HELX_P95  AK5 GLY B 1048 ? GLY B 1059 ? GLY B 1048 GLY B 1059 1 ? 12 
HELX_P HELX_P96  AK6 ALA B 1060 ? MET B 1069 ? ALA B 1060 MET B 1069 1 ? 10 
HELX_P HELX_P97  AK7 TYR B 1108 ? MET B 1120 ? TYR B 1108 MET B 1120 1 ? 13 
HELX_P HELX_P98  AK8 ALA C 3    ? SER C 12   ? ALA C 3    SER C 12   1 ? 10 
HELX_P HELX_P99  AK9 ASP C 41   ? PHE C 49   ? ASP C 41   PHE C 49   1 ? 9  
HELX_P HELX_P100 AL1 ASP C 69   ? ALA C 82   ? ASP C 69   ALA C 82   1 ? 14 
HELX_P HELX_P101 AL2 GLN C 102  ? LEU C 112  ? GLN C 102  LEU C 112  1 ? 11 
HELX_P HELX_P102 AL3 ASP C 118  ? PHE C 122  ? ASP C 118  PHE C 122  5 ? 5  
HELX_P HELX_P103 AL4 ASP C 158  ? LEU C 162  ? ASP C 158  LEU C 162  1 ? 5  
HELX_P HELX_P104 AL5 ARG C 171  ? MET C 173  ? ARG C 171  MET C 173  5 ? 3  
HELX_P HELX_P105 AL6 ASN C 180  ? PHE C 185  ? ASN C 180  PHE C 185  1 ? 6  
HELX_P HELX_P106 AL7 HIS C 222  ? SER C 226  ? HIS C 222  SER C 226  5 ? 5  
HELX_P HELX_P107 AL8 GLY C 247  ? PHE C 257  ? GLY C 247  PHE C 257  1 ? 11 
HELX_P HELX_P108 AL9 ASN C 277  ? ASP C 281  ? ASN C 277  ASP C 281  5 ? 5  
HELX_P HELX_P109 AM1 PRO C 317  ? GLN C 344  ? PRO C 317  GLN C 344  1 ? 28 
HELX_P HELX_P110 AM2 SER D 12   ? SER D 30   ? SER D 12   SER D 30   1 ? 19 
HELX_P HELX_P111 AM3 LYS D 32   ? GLN D 39   ? LYS D 32   GLN D 39   1 ? 8  
HELX_P HELX_P112 AM4 GLN D 40   ? THR D 56   ? GLN D 40   THR D 56   1 ? 17 
HELX_P HELX_P113 AM5 SER D 62   ? LYS D 74   ? SER D 62   LYS D 74   1 ? 13 
HELX_P HELX_P114 AM6 SER D 75   ? LYS D 77   ? SER D 75   LYS D 77   5 ? 3  
HELX_P HELX_P115 AM7 THR D 79   ? ARG D 90   ? THR D 79   ARG D 90   1 ? 12 
HELX_P HELX_P116 AM8 ALA D 94   ? LEU D 99   ? ALA D 94   LEU D 99   1 ? 6  
HELX_P HELX_P117 AM9 GLU D 111  ? THR D 121  ? GLU D 111  THR D 121  1 ? 11 
HELX_P HELX_P118 AN1 GLU E 4    ? GLY E 25   ? GLU E 4    GLY E 25   1 ? 22 
HELX_P HELX_P119 AN2 THR E 29   ? ASP E 34   ? THR E 29   ASP E 34   1 ? 6  
HELX_P HELX_P120 AN3 THR E 36   ? SER E 44   ? THR E 36   SER E 44   1 ? 9  
HELX_P HELX_P121 AN4 GLY E 83   ? ASN E 98   ? GLY E 83   ASN E 98   1 ? 16 
HELX_P HELX_P122 AN5 THR E 111  ? ASP E 120  ? THR E 111  ASP E 120  1 ? 10 
HELX_P HELX_P123 AN6 GLN E 132  ? LEU E 136  ? GLN E 132  LEU E 136  1 ? 5  
HELX_P HELX_P124 AN7 THR E 152  ? LYS E 164  ? THR E 152  LYS E 164  1 ? 13 
HELX_P HELX_P125 AN8 ASP E 177  ? GLY E 184  ? ASP E 177  GLY E 184  1 ? 8  
HELX_P HELX_P126 AN9 THR F 58   ? MET F 75   ? THR F 58   MET F 75   1 ? 18 
HELX_P HELX_P127 AO1 ASP F 88   ? ARG F 100  ? ASP F 88   ARG F 100  1 ? 13 
HELX_P HELX_P128 AO2 PRO G 14   ? PHE G 18   ? PRO G 14   PHE G 18   5 ? 5  
HELX_P HELX_P129 AO3 LYS G 21   ? LEU G 34   ? LYS G 21   LEU G 34   1 ? 14 
HELX_P HELX_P130 AO4 SER H 83   ? PHE H 88   ? SER H 83   PHE H 88   5 ? 6  
HELX_P HELX_P131 AO5 VAL J 14   ? ASN J 16   ? VAL J 14   ASN J 16   5 ? 3  
HELX_P HELX_P132 AO6 LYS J 17   ? ALA J 27   ? LYS J 17   ALA J 27   1 ? 11 
HELX_P HELX_P133 AO7 THR J 30   ? LEU J 38   ? THR J 30   LEU J 38   1 ? 9  
HELX_P HELX_P134 AO8 ARG J 42   ? ALA J 51   ? ARG J 42   ALA J 51   1 ? 10 
HELX_P HELX_P135 AO9 LEU J 55   ? ASN J 61   ? LEU J 55   ASN J 61   1 ? 7  
HELX_P HELX_P136 AP1 ASP K 48   ? LYS K 61   ? ASP K 48   LYS K 61   1 ? 14 
HELX_P HELX_P137 AP2 VAL K 93   ? ALA K 126  ? VAL K 93   ALA K 126  1 ? 34 
HELX_P HELX_P138 AP3 CYS M 70   ? ASP M 82   ? CYS M 70   ASP M 82   1 ? 13 
HELX_P HELX_P139 AP4 SER M 140  ? GLY M 159  ? SER M 140  GLY M 159  1 ? 20 
HELX_P HELX_P140 AP5 SER M 182  ? GLN M 191  ? SER M 182  GLN M 191  1 ? 10 
HELX_P HELX_P141 AP6 SER M 192  ? GLU M 203  ? SER M 192  GLU M 203  1 ? 12 
HELX_P HELX_P142 AP7 ASP M 215  ? GLN M 223  ? ASP M 215  GLN M 223  1 ? 9  
HELX_P HELX_P143 AP8 TYR M 224  ? LEU M 226  ? TYR M 224  LEU M 226  5 ? 3  
HELX_P HELX_P144 AP9 SER M 241  ? MET M 250  ? SER M 241  MET M 250  1 ? 10 
HELX_P HELX_P145 AQ1 PRO M 264  ? LEU M 268  ? PRO M 264  LEU M 268  5 ? 5  
HELX_P HELX_P146 AQ2 SER M 269  ? THR M 275  ? SER M 269  THR M 275  1 ? 7  
HELX_P HELX_P147 AQ3 PRO M 277  ? LYS M 290  ? PRO M 277  LYS M 290  1 ? 14 
HELX_P HELX_P148 AQ4 PRO M 293  ? GLY M 302  ? PRO M 293  GLY M 302  1 ? 10 
HELX_P HELX_P149 AQ5 ASP M 306  ? VAL M 317  ? ASP M 306  VAL M 317  1 ? 12 
HELX_P HELX_P150 AQ6 LYS M 328  ? TYR M 333  ? LYS M 328  TYR M 333  1 ? 6  
HELX_P HELX_P151 AQ7 PRO M 345  ? SER M 363  ? PRO M 345  SER M 363  1 ? 19 
HELX_P HELX_P152 AQ8 VAL M 367  ? LYS M 376  ? VAL M 367  LYS M 376  1 ? 10 
HELX_P HELX_P153 AQ9 CYS M 378  ? HIS M 388  ? CYS M 378  HIS M 388  1 ? 11 
HELX_P HELX_P154 AR1 ASP M 405  ? HIS M 412  ? ASP M 405  HIS M 412  1 ? 8  
HELX_P HELX_P155 AR2 HIS M 412  ? ASN M 435  ? HIS M 412  ASN M 435  1 ? 24 
HELX_P HELX_P156 AR3 THR N 147  ? THR N 151  ? THR N 147  THR N 151  5 ? 5  
HELX_P HELX_P157 AR4 VAL N 249  ? SER N 259  ? VAL N 249  SER N 259  1 ? 11 
HELX_P HELX_P158 AR5 LYS N 333  ? GLY N 335  ? LYS N 333  GLY N 335  5 ? 3  
HELX_P HELX_P159 AR6 ASP N 388  ? LYS N 396  ? ASP N 388  LYS N 396  1 ? 9  
HELX_P HELX_P160 AR7 GLN O 3    ? PHE O 17   ? GLN O 3    PHE O 17   1 ? 15 
HELX_P HELX_P161 AR8 GLU O 19   ? GLY O 32   ? GLU O 19   GLY O 32   1 ? 14 
HELX_P HELX_P162 AR9 LEU O 36   ? GLY O 44   ? LEU O 36   GLY O 44   1 ? 9  
HELX_P HELX_P163 AS1 SER O 46   ? HIS O 60   ? SER O 46   HIS O 60   1 ? 15 
HELX_P HELX_P164 AS2 LYS O 69   ? GLY O 71   ? LYS O 69   GLY O 71   5 ? 3  
HELX_P HELX_P165 AS3 GLN O 78   ? MET O 85   ? GLN O 78   MET O 85   1 ? 8  
HELX_P HELX_P166 AS4 ARG O 87   ? TYR O 99   ? ARG O 87   TYR O 99   1 ? 13 
HELX_P HELX_P167 AS5 SER O 100  ? GLY O 114  ? SER O 100  GLY O 114  1 ? 15 
HELX_P HELX_P168 AS6 THR O 117  ? MET O 133  ? THR O 117  MET O 133  1 ? 17 
HELX_P HELX_P169 AS7 ASP O 140  ? THR O 154  ? ASP O 140  THR O 154  1 ? 15 
HELX_P HELX_P170 AS8 ASN O 238  ? MET O 259  ? ASN O 238  MET O 259  1 ? 22 
HELX_P HELX_P171 AS9 ASP O 260  ? THR O 278  ? ASP O 260  THR O 278  1 ? 19 
HELX_P HELX_P172 AT1 SER O 290  ? LEU O 297  ? SER O 290  LEU O 297  1 ? 8  
HELX_P HELX_P173 AT2 SER O 304  ? ASP O 317  ? SER O 304  ASP O 317  1 ? 14 
HELX_P HELX_P174 AT3 ASN O 337  ? GLY O 359  ? ASN O 337  GLY O 359  1 ? 23 
HELX_P HELX_P175 AT4 GLY O 359  ? LYS O 372  ? GLY O 359  LYS O 372  1 ? 14 
HELX_P HELX_P176 AT5 GLU O 376  ? MET O 385  ? GLU O 376  MET O 385  1 ? 10 
HELX_P HELX_P177 AT6 GLU O 390  ? GLU O 401  ? GLU O 390  GLU O 401  1 ? 12 
HELX_P HELX_P178 AT7 ALA O 416  ? SER O 418  ? ALA O 416  SER O 418  5 ? 3  
HELX_P HELX_P179 AT8 ASN O 427  ? ASN O 457  ? ASN O 427  ASN O 457  1 ? 31 
HELX_P HELX_P180 AT9 ASN O 457  ? SER O 473  ? ASN O 457  SER O 473  1 ? 17 
HELX_P HELX_P181 AU1 GLU O 480  ? LEU O 484  ? GLU O 480  LEU O 484  5 ? 5  
HELX_P HELX_P182 AU2 ILE O 491  ? THR O 530  ? ILE O 491  THR O 530  1 ? 40 
HELX_P HELX_P183 AU3 PRO P 15   ? PHE P 29   ? PRO P 15   PHE P 29   1 ? 15 
HELX_P HELX_P184 AU4 THR P 34   ? MET P 42   ? THR P 34   MET P 42   1 ? 9  
HELX_P HELX_P185 AU5 GLU P 46   ? MET P 60   ? GLU P 46   MET P 60   1 ? 15 
HELX_P HELX_P186 AU6 SER P 88   ? GLY P 103  ? SER P 88   GLY P 103  1 ? 16 
HELX_P HELX_P187 AU7 ASN P 104  ? GLY P 106  ? ASN P 104  GLY P 106  5 ? 3  
HELX_P HELX_P188 AU8 TRP P 108  ? ASN P 117  ? TRP P 108  ASN P 117  1 ? 10 
HELX_P HELX_P189 AU9 PRO P 119  ? LYS P 133  ? PRO P 119  LYS P 133  1 ? 15 
HELX_P HELX_P190 AV1 GLU P 173  ? LYS P 199  ? GLU P 173  LYS P 199  1 ? 27 
HELX_P HELX_P191 AV2 ASN P 201  ? PHE P 210  ? ASN P 201  PHE P 210  1 ? 10 
HELX_P HELX_P192 AV3 SER P 213  ? GLY P 224  ? SER P 213  GLY P 224  1 ? 12 
HELX_P HELX_P193 AV4 SER P 231  ? ASP P 245  ? SER P 231  ASP P 245  1 ? 15 
HELX_P HELX_P194 AV5 GLY P 281  ? ALA P 285  ? GLY P 281  ALA P 285  5 ? 5  
HELX_P HELX_P195 AV6 VAL P 292  ? CYS P 296  ? VAL P 292  CYS P 296  5 ? 5  
HELX_P HELX_P196 AV7 CYS P 307  ? PHE P 316  ? CYS P 307  PHE P 316  1 ? 10 
HELX_P HELX_P197 AV8 GLY Q 51   ? LYS Q 69   ? GLY Q 51   LYS Q 69   1 ? 19 
HELX_P HELX_P198 AV9 SER Q 88   ? LYS Q 93   ? SER Q 88   LYS Q 93   1 ? 6  
HELX_P HELX_P199 AW1 PRO Q 107  ? MET Q 111  ? PRO Q 107  MET Q 111  5 ? 5  
# 
_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 69   SG  ? ? ? 1_555 V  ZN  .  ZN    ? ? A CYS 69   A ZN  1401 1_555 ? ? ? ? ? ? ?            2.546 ? ? 
metalc2  metalc ? ? A CYS 72   SG  ? ? ? 1_555 V  ZN  .  ZN    ? ? A CYS 72   A ZN  1401 1_555 ? ? ? ? ? ? ?            2.545 ? ? 
metalc3  metalc ? ? A CYS 79   SG  ? ? ? 1_555 V  ZN  .  ZN    ? ? A CYS 79   A ZN  1401 1_555 ? ? ? ? ? ? ?            2.545 ? ? 
metalc4  metalc ? ? A HIS 82   NE2 ? ? ? 1_555 V  ZN  .  ZN    ? ? A HIS 82   A ZN  1401 1_555 ? ? ? ? ? ? ?            2.418 ? ? 
metalc5  metalc ? ? A CYS 109  SG  ? ? ? 1_555 W  ZN  .  ZN    ? ? A CYS 109  A ZN  1402 1_555 ? ? ? ? ? ? ?            2.430 ? ? 
metalc6  metalc ? ? A CYS 112  SG  ? ? ? 1_555 W  ZN  .  ZN    ? ? A CYS 112  A ZN  1402 1_555 ? ? ? ? ? ? ?            2.437 ? ? 
metalc7  metalc ? ? A CYS 156  SG  ? ? ? 1_555 W  ZN  .  ZN    ? ? A CYS 156  A ZN  1402 1_555 ? ? ? ? ? ? ?            2.438 ? ? 
metalc8  metalc ? ? A CYS 159  SG  ? ? ? 1_555 W  ZN  .  ZN    ? ? A CYS 159  A ZN  1402 1_555 ? ? ? ? ? ? ?            2.433 ? ? 
metalc9  metalc ? ? A ASP 499  OD1 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 499  A MG  1403 1_555 ? ? ? ? ? ? ?            2.232 ? ? 
metalc10 metalc ? ? A ASP 499  OD2 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 499  A MG  1403 1_555 ? ? ? ? ? ? ?            2.782 ? ? 
metalc11 metalc ? ? A ASP 501  OD1 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 501  A MG  1403 1_555 ? ? ? ? ? ? ?            2.177 ? ? 
metalc12 metalc ? ? A ASP 503  OD1 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 503  A MG  1403 1_555 ? ? ? ? ? ? ?            2.232 ? ? 
metalc13 metalc ? ? A ASP 503  OD2 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 503  A MG  1403 1_555 ? ? ? ? ? ? ?            2.840 ? ? 
metalc14 metalc ? ? X MG  .    MG  ? ? ? 1_555 U  C   7  "O3'" ? ? A MG  1403 Z C   8    1_555 ? ? ? ? ? ? ?            2.929 ? ? 
metalc15 metalc ? ? X MG  .    MG  ? ? ? 1_555 U  C   7  "O2'" ? ? A MG  1403 Z C   8    1_555 ? ? ? ? ? ? ?            2.627 ? ? 
metalc16 metalc ? ? B CYS 1080 SG  ? ? ? 1_555 Y  ZN  .  ZN    ? ? B CYS 1080 B ZN  1201 1_555 ? ? ? ? ? ? ?            2.484 ? ? 
metalc17 metalc ? ? B CYS 1083 SG  ? ? ? 1_555 Y  ZN  .  ZN    ? ? B CYS 1083 B ZN  1201 1_555 ? ? ? ? ? ? ?            2.487 ? ? 
metalc18 metalc ? ? B CYS 1092 SG  ? ? ? 1_555 Y  ZN  .  ZN    ? ? B CYS 1092 B ZN  1201 1_555 ? ? ? ? ? ? ?            2.484 ? ? 
metalc19 metalc ? ? B CYS 1095 SG  ? ? ? 1_555 Y  ZN  .  ZN    ? ? B CYS 1095 B ZN  1201 1_555 ? ? ? ? ? ? ?            2.470 ? ? 
metalc20 metalc ? ? I CYS 5    SG  ? ? ? 1_555 AA ZN  .  ZN    ? ? I CYS 5    I ZN  201  1_555 ? ? ? ? ? ? ?            2.420 ? ? 
metalc21 metalc ? ? I CYS 8    SG  ? ? ? 1_555 AA ZN  .  ZN    ? ? I CYS 8    I ZN  201  1_555 ? ? ? ? ? ? ?            2.864 ? ? 
metalc22 metalc ? ? I CYS 25   SG  ? ? ? 1_555 AA ZN  .  ZN    ? ? I CYS 25   I ZN  201  1_555 ? ? ? ? ? ? ?            2.667 ? ? 
metalc23 metalc ? ? I CYS 28   SG  ? ? ? 1_555 AA ZN  .  ZN    ? ? I CYS 28   I ZN  201  1_555 ? ? ? ? ? ? ?            2.591 ? ? 
metalc24 metalc ? ? J CYS 7    SG  ? ? ? 1_555 BA ZN  .  ZN    ? ? J CYS 7    J ZN  2000 1_555 ? ? ? ? ? ? ?            2.393 ? ? 
metalc25 metalc ? ? J CYS 10   SG  ? ? ? 1_555 BA ZN  .  ZN    ? ? J CYS 10   J ZN  2000 1_555 ? ? ? ? ? ? ?            2.420 ? ? 
metalc26 metalc ? ? J CYS 44   SG  ? ? ? 1_555 BA ZN  .  ZN    ? ? J CYS 44   J ZN  2000 1_555 ? ? ? ? ? ? ?            2.416 ? ? 
metalc27 metalc ? ? J CYS 45   SG  ? ? ? 1_555 BA ZN  .  ZN    ? ? J CYS 45   J ZN  2000 1_555 ? ? ? ? ? ? ?            2.406 ? ? 
metalc28 metalc ? ? L CYS 19   SG  ? ? ? 1_555 CA ZN  .  ZN    ? ? L CYS 19   L ZN  101  1_555 ? ? ? ? ? ? ?            2.474 ? ? 
metalc29 metalc ? ? L CYS 22   SG  ? ? ? 1_555 CA ZN  .  ZN    ? ? L CYS 22   L ZN  101  1_555 ? ? ? ? ? ? ?            2.690 ? ? 
metalc30 metalc ? ? L CYS 36   SG  ? ? ? 1_555 CA ZN  .  ZN    ? ? L CYS 36   L ZN  101  1_555 ? ? ? ? ? ? ?            2.574 ? ? 
metalc31 metalc ? ? L CYS 39   SG  ? ? ? 1_555 CA ZN  .  ZN    ? ? L CYS 39   L ZN  101  1_555 ? ? ? ? ? ? ?            2.587 ? ? 
metalc32 metalc ? ? P CYS 307  SG  ? ? ? 1_555 DA SF4 .  FE4   ? ? P CYS 307  P SF4 401  1_555 ? ? ? ? ? ? ?            2.144 ? ? 
hydrog1  hydrog ? ? S DG  1    N1  ? ? ? 1_555 T  DC  50 N3    ? ? X DG  -19  Y DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? S DG  1    N2  ? ? ? 1_555 T  DC  50 O2    ? ? X DG  -19  Y DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? S DG  1    O6  ? ? ? 1_555 T  DC  50 N4    ? ? X DG  -19  Y DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? S DT  2    N3  ? ? ? 1_555 T  DA  49 N1    ? ? X DT  -18  Y DA  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? S DT  2    O4  ? ? ? 1_555 T  DA  49 N6    ? ? X DT  -18  Y DA  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? S DG  3    N1  ? ? ? 1_555 T  DC  48 N3    ? ? X DG  -17  Y DC  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? S DG  3    N2  ? ? ? 1_555 T  DC  48 O2    ? ? X DG  -17  Y DC  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? S DG  3    O6  ? ? ? 1_555 T  DC  48 N4    ? ? X DG  -17  Y DC  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? S DA  6    N1  ? ? ? 1_555 T  DT  45 N3    ? ? X DA  -14  Y DT  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? S DA  6    N6  ? ? ? 1_555 T  DT  45 O4    ? ? X DA  -14  Y DT  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? S DA  7    N1  ? ? ? 1_555 T  DT  44 N3    ? ? X DA  -13  Y DT  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? S DA  7    N6  ? ? ? 1_555 T  DT  44 O4    ? ? X DA  -13  Y DT  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? S DG  8    N1  ? ? ? 1_555 T  DC  43 N3    ? ? X DG  -12  Y DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? S DG  8    N2  ? ? ? 1_555 T  DC  43 O2    ? ? X DG  -12  Y DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? S DG  8    O6  ? ? ? 1_555 T  DC  43 N4    ? ? X DG  -12  Y DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? S DG  9    N1  ? ? ? 1_555 T  DC  42 N3    ? ? X DG  -11  Y DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? S DG  9    N2  ? ? ? 1_555 T  DC  42 O2    ? ? X DG  -11  Y DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? S DG  9    O6  ? ? ? 1_555 T  DC  42 N4    ? ? X DG  -11  Y DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? S DA  10   N1  ? ? ? 1_555 T  DT  41 N3    ? ? X DA  -10  Y DT  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? S DA  10   N6  ? ? ? 1_555 T  DT  41 O4    ? ? X DA  -10  Y DT  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? S DC  11   N3  ? ? ? 1_555 T  DG  40 N1    ? ? X DC  -9   Y DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? S DC  11   N4  ? ? ? 1_555 T  DG  40 O6    ? ? X DC  -9   Y DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? S DC  11   O2  ? ? ? 1_555 T  DG  40 N2    ? ? X DC  -9   Y DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? S DG  12   N1  ? ? ? 1_555 T  DC  39 N3    ? ? X DG  -8   Y DC  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? S DG  12   N2  ? ? ? 1_555 T  DC  39 O2    ? ? X DG  -8   Y DC  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? S DG  12   O6  ? ? ? 1_555 T  DC  39 N4    ? ? X DG  -8   Y DC  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? S DA  13   N1  ? ? ? 1_555 T  DT  38 N3    ? ? X DA  -7   Y DT  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? S DA  13   N6  ? ? ? 1_555 T  DT  38 O4    ? ? X DA  -7   Y DT  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? S DA  29   N1  ? ? ? 1_555 T  DT  22 N3    ? ? X DA  9    Y DT  -9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? S DA  29   N6  ? ? ? 1_555 T  DT  22 O4    ? ? X DA  9    Y DT  -9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? S DC  30   N3  ? ? ? 1_555 T  DG  21 N1    ? ? X DC  10   Y DG  -10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? S DC  30   N4  ? ? ? 1_555 T  DG  21 O6    ? ? X DC  10   Y DG  -10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? S DC  30   O2  ? ? ? 1_555 T  DG  21 N2    ? ? X DC  10   Y DG  -10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? S DG  31   N1  ? ? ? 1_555 T  DC  20 N3    ? ? X DG  11   Y DC  -11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? S DG  31   N2  ? ? ? 1_555 T  DC  20 O2    ? ? X DG  11   Y DC  -11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? S DG  31   O6  ? ? ? 1_555 T  DC  20 N4    ? ? X DG  11   Y DC  -11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? S DG  32   N1  ? ? ? 1_555 T  DC  19 N3    ? ? X DG  12   Y DC  -12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? S DG  32   N2  ? ? ? 1_555 T  DC  19 O2    ? ? X DG  12   Y DC  -12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? S DG  32   O6  ? ? ? 1_555 T  DC  19 N4    ? ? X DG  12   Y DC  -12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? S DC  33   N4  ? ? ? 1_555 T  DG  18 O6    ? ? X DC  13   Y DG  -13  1_555 ? ? ? ? ? ? 'DC-DG PAIR' ?     ? ? 
hydrog41 hydrog ? ? S DG  35   N1  ? ? ? 1_555 T  DC  16 N3    ? ? X DG  15   Y DC  -15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? S DG  35   N2  ? ? ? 1_555 T  DC  16 O2    ? ? X DG  15   Y DC  -15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? S DG  35   O6  ? ? ? 1_555 T  DC  16 N4    ? ? X DG  15   Y DC  -15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? S DC  36   N3  ? ? ? 1_555 T  DG  15 N1    ? ? X DC  16   Y DG  -16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? S DC  36   N4  ? ? ? 1_555 T  DG  15 O6    ? ? X DC  16   Y DG  -16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? S DC  36   O2  ? ? ? 1_555 T  DG  15 N2    ? ? X DC  16   Y DG  -16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? S DA  37   N1  ? ? ? 1_555 T  DT  14 N3    ? ? X DA  17   Y DT  -17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? S DA  37   N6  ? ? ? 1_555 T  DT  14 O4    ? ? X DA  17   Y DT  -17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? S DC  38   N3  ? ? ? 1_555 T  DG  13 N1    ? ? X DC  18   Y DG  -18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? S DC  38   N4  ? ? ? 1_555 T  DG  13 O6    ? ? X DC  18   Y DG  -18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? S DC  38   O2  ? ? ? 1_555 T  DG  13 N2    ? ? X DC  18   Y DG  -18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? S DA  39   N1  ? ? ? 1_555 T  DT  12 N3    ? ? X DA  19   Y DT  -19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? S DA  39   N6  ? ? ? 1_555 T  DT  12 O4    ? ? X DA  19   Y DT  -19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? S DA  39   N1  ? ? ? 1_555 T  DG  13 N1    ? ? X DA  19   Y DG  -18  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog55 hydrog ? ? S DA  39   N6  ? ? ? 1_555 T  DG  13 O6    ? ? X DA  19   Y DG  -18  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog56 hydrog ? ? S DT  40   N3  ? ? ? 1_555 T  DA  11 N1    ? ? X DT  20   Y DA  -20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? S DT  40   O4  ? ? ? 1_555 T  DA  11 N6    ? ? X DT  20   Y DA  -20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? S DA  41   N1  ? ? ? 1_555 T  DT  10 N3    ? ? X DA  21   Y DT  -21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ? ? S DA  41   N6  ? ? ? 1_555 T  DT  10 O4    ? ? X DA  21   Y DT  -21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ? ? S DT  42   N3  ? ? ? 1_555 T  DA  9  N1    ? ? X DT  22   Y DA  -22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ? ? S DT  42   O4  ? ? ? 1_555 T  DA  9  N6    ? ? X DT  22   Y DA  -22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ? ? S DA  43   N1  ? ? ? 1_555 T  DT  8  N3    ? ? X DA  23   Y DT  -23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog63 hydrog ? ? S DA  43   N6  ? ? ? 1_555 T  DT  8  O4    ? ? X DA  23   Y DT  -23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64 hydrog ? ? S DC  44   N3  ? ? ? 1_555 T  DG  7  N1    ? ? X DC  24   Y DG  -24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65 hydrog ? ? S DC  44   N4  ? ? ? 1_555 T  DG  7  O6    ? ? X DC  24   Y DG  -24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66 hydrog ? ? S DC  44   O2  ? ? ? 1_555 T  DG  7  N2    ? ? X DC  24   Y DG  -24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67 hydrog ? ? S DT  45   N3  ? ? ? 1_555 T  DA  6  N1    ? ? X DT  25   Y DA  -25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68 hydrog ? ? S DT  45   O4  ? ? ? 1_555 T  DA  6  N6    ? ? X DT  25   Y DA  -25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69 hydrog ? ? S DA  46   N1  ? ? ? 1_555 T  DT  5  N3    ? ? X DA  26   Y DT  -26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70 hydrog ? ? S DA  46   N6  ? ? ? 1_555 T  DT  5  O4    ? ? X DA  26   Y DT  -26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71 hydrog ? ? S DA  47   N1  ? ? ? 1_555 T  DT  4  N3    ? ? X DA  27   Y DT  -27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog72 hydrog ? ? S DA  47   N6  ? ? ? 1_555 T  DT  4  O4    ? ? X DA  27   Y DT  -27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog73 hydrog ? ? S DA  48   N1  ? ? ? 1_555 T  DT  3  N3    ? ? X DA  28   Y DT  -28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog74 hydrog ? ? S DA  48   N6  ? ? ? 1_555 T  DT  3  O4    ? ? X DA  28   Y DT  -28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog75 hydrog ? ? S DA  49   N1  ? ? ? 1_555 T  DT  2  N3    ? ? X DA  29   Y DT  -29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog76 hydrog ? ? S DA  49   N6  ? ? ? 1_555 T  DT  2  O4    ? ? X DA  29   Y DT  -29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog77 hydrog ? ? S DT  50   N3  ? ? ? 1_555 T  DA  1  N1    ? ? X DT  30   Y DA  -30  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog78 hydrog ? ? S DT  50   O4  ? ? ? 1_555 T  DA  1  N6    ? ? X DT  30   Y DA  -30  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog79 hydrog ? ? T DG  24   N1  ? ? ? 1_555 U  C   7  N3    ? ? Y DG  -7   Z C   8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog80 hydrog ? ? T DG  24   N2  ? ? ? 1_555 U  C   7  O2    ? ? Y DG  -7   Z C   8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog81 hydrog ? ? T DG  24   O6  ? ? ? 1_555 U  C   7  N4    ? ? Y DG  -7   Z C   8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog82 hydrog ? ? T DC  25   N3  ? ? ? 1_555 U  G   6  N1    ? ? Y DC  -6   Z G   7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog83 hydrog ? ? T DC  25   N4  ? ? ? 1_555 U  G   6  O6    ? ? Y DC  -6   Z G   7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog84 hydrog ? ? T DC  25   O2  ? ? ? 1_555 U  G   6  N2    ? ? Y DC  -6   Z G   7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog85 hydrog ? ? T DG  26   N1  ? ? ? 1_555 U  C   5  N3    ? ? Y DG  -5   Z C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog86 hydrog ? ? T DG  26   N2  ? ? ? 1_555 U  C   5  O2    ? ? Y DG  -5   Z C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog87 hydrog ? ? T DG  26   O6  ? ? ? 1_555 U  C   5  N4    ? ? Y DG  -5   Z C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog88 hydrog ? ? T DA  27   N1  ? ? ? 1_555 U  U   4  N3    ? ? Y DA  -4   Z U   5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog89 hydrog ? ? T DA  27   N6  ? ? ? 1_555 U  U   4  O4    ? ? Y DA  -4   Z U   5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog90 hydrog ? ? T DG  28   N1  ? ? ? 1_555 U  C   3  N3    ? ? Y DG  -3   Z C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog91 hydrog ? ? T DG  28   N2  ? ? ? 1_555 U  C   3  O2    ? ? Y DG  -3   Z C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog92 hydrog ? ? T DG  28   O6  ? ? ? 1_555 U  C   3  N4    ? ? Y DG  -3   Z C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog93 hydrog ? ? T DC  29   N3  ? ? ? 1_555 U  G   2  N1    ? ? Y DC  -2   Z G   3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog94 hydrog ? ? T DC  29   N4  ? ? ? 1_555 U  G   2  O6    ? ? Y DC  -2   Z G   3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog95 hydrog ? ? T DC  29   O2  ? ? ? 1_555 U  G   2  N2    ? ? Y DC  -2   Z G   3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog96 hydrog ? ? T DA  30   N1  ? ? ? 1_555 U  U   1  N3    ? ? Y DA  -1   Z U   2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog97 hydrog ? ? T DA  30   N6  ? ? ? 1_555 U  U   1  O4    ? ? Y DA  -1   Z U   2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG    ? A  CYS 69   ? A CYS 69   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 SG    ? A  CYS 72   ? A CYS 72   ? 1_555 101.0 ? 
2  SG    ? A  CYS 69   ? A CYS 69   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 SG    ? A  CYS 79   ? A CYS 79   ? 1_555 105.6 ? 
3  SG    ? A  CYS 72   ? A CYS 72   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 SG    ? A  CYS 79   ? A CYS 79   ? 1_555 104.7 ? 
4  SG    ? A  CYS 69   ? A CYS 69   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 NE2   ? A  HIS 82   ? A HIS 82   ? 1_555 103.6 ? 
5  SG    ? A  CYS 72   ? A CYS 72   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 NE2   ? A  HIS 82   ? A HIS 82   ? 1_555 85.8  ? 
6  SG    ? A  CYS 79   ? A CYS 79   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 NE2   ? A  HIS 82   ? A HIS 82   ? 1_555 146.2 ? 
7  SG    ? A  CYS 109  ? A CYS 109  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 112  ? A CYS 112  ? 1_555 113.8 ? 
8  SG    ? A  CYS 109  ? A CYS 109  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 156  ? A CYS 156  ? 1_555 121.6 ? 
9  SG    ? A  CYS 112  ? A CYS 112  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 156  ? A CYS 156  ? 1_555 96.6  ? 
10 SG    ? A  CYS 109  ? A CYS 109  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 159  ? A CYS 159  ? 1_555 123.9 ? 
11 SG    ? A  CYS 112  ? A CYS 112  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 159  ? A CYS 159  ? 1_555 96.7  ? 
12 SG    ? A  CYS 156  ? A CYS 156  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 159  ? A CYS 159  ? 1_555 98.4  ? 
13 OD1   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 499  ? A ASP 499  ? 1_555 50.5  ? 
14 OD1   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 501  ? A ASP 501  ? 1_555 79.5  ? 
15 OD2   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 501  ? A ASP 501  ? 1_555 82.2  ? 
16 OD1   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 102.7 ? 
17 OD2   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 150.5 ? 
18 OD1   ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 80.4  ? 
19 OD1   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 66.2  ? 
20 OD2   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 113.9 ? 
21 OD1   ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 105.0 ? 
22 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 49.5  ? 
23 OD1   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   7    ? Z C   8    ? 1_555 149.2 ? 
24 OD2   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   7    ? Z C   8    ? 1_555 98.7  ? 
25 OD1   ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   7    ? Z C   8    ? 1_555 97.2  ? 
26 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   7    ? Z C   8    ? 1_555 107.0 ? 
27 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   7    ? Z C   8    ? 1_555 142.4 ? 
28 OD1   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O2'" ? U  C   7    ? Z C   8    ? 1_555 128.9 ? 
29 OD2   ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O2'" ? U  C   7    ? Z C   8    ? 1_555 113.5 ? 
30 OD1   ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O2'" ? U  C   7    ? Z C   8    ? 1_555 151.5 ? 
31 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O2'" ? U  C   7    ? Z C   8    ? 1_555 92.7  ? 
32 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O2'" ? U  C   7    ? Z C   8    ? 1_555 90.6  ? 
33 "O3'" ? U  C   7    ? Z C   8    ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O2'" ? U  C   7    ? Z C   8    ? 1_555 58.2  ? 
34 SG    ? B  CYS 1080 ? B CYS 1080 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1083 ? B CYS 1083 ? 1_555 108.1 ? 
35 SG    ? B  CYS 1080 ? B CYS 1080 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1092 ? B CYS 1092 ? 1_555 100.5 ? 
36 SG    ? B  CYS 1083 ? B CYS 1083 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1092 ? B CYS 1092 ? 1_555 95.7  ? 
37 SG    ? B  CYS 1080 ? B CYS 1080 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1095 ? B CYS 1095 ? 1_555 128.0 ? 
38 SG    ? B  CYS 1083 ? B CYS 1083 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1095 ? B CYS 1095 ? 1_555 99.9  ? 
39 SG    ? B  CYS 1092 ? B CYS 1092 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1095 ? B CYS 1095 ? 1_555 119.7 ? 
40 SG    ? I  CYS 5    ? I CYS 5    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 8    ? I CYS 8    ? 1_555 108.0 ? 
41 SG    ? I  CYS 5    ? I CYS 5    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 25   ? I CYS 25   ? 1_555 165.1 ? 
42 SG    ? I  CYS 8    ? I CYS 8    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 25   ? I CYS 25   ? 1_555 86.6  ? 
43 SG    ? I  CYS 5    ? I CYS 5    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 28   ? I CYS 28   ? 1_555 89.5  ? 
44 SG    ? I  CYS 8    ? I CYS 8    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 28   ? I CYS 28   ? 1_555 87.4  ? 
45 SG    ? I  CYS 25   ? I CYS 25   ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 28   ? I CYS 28   ? 1_555 88.3  ? 
46 SG    ? J  CYS 7    ? J CYS 7    ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 10   ? J CYS 10   ? 1_555 101.7 ? 
47 SG    ? J  CYS 7    ? J CYS 7    ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 44   ? J CYS 44   ? 1_555 106.3 ? 
48 SG    ? J  CYS 10   ? J CYS 10   ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 44   ? J CYS 44   ? 1_555 99.2  ? 
49 SG    ? J  CYS 7    ? J CYS 7    ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 45   ? J CYS 45   ? 1_555 125.3 ? 
50 SG    ? J  CYS 10   ? J CYS 10   ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 45   ? J CYS 45   ? 1_555 108.4 ? 
51 SG    ? J  CYS 44   ? J CYS 44   ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 45   ? J CYS 45   ? 1_555 112.5 ? 
52 SG    ? L  CYS 19   ? L CYS 19   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 22   ? L CYS 22   ? 1_555 131.9 ? 
53 SG    ? L  CYS 19   ? L CYS 19   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 36   ? L CYS 36   ? 1_555 99.3  ? 
54 SG    ? L  CYS 22   ? L CYS 22   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 36   ? L CYS 36   ? 1_555 128.7 ? 
55 SG    ? L  CYS 19   ? L CYS 19   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 39   ? L CYS 39   ? 1_555 103.5 ? 
56 SG    ? L  CYS 22   ? L CYS 22   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 39   ? L CYS 39   ? 1_555 82.5  ? 
57 SG    ? L  CYS 36   ? L CYS 36   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 39   ? L CYS 39   ? 1_555 89.2  ? 
58 SG    ? P  CYS 307  ? P CYS 307  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S1    ? DA SF4 .    ? P SF4 401  ? 1_555 153.7 ? 
59 SG    ? P  CYS 307  ? P CYS 307  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S2    ? DA SF4 .    ? P SF4 401  ? 1_555 74.4  ? 
60 S1    ? DA SF4 .    ? P SF4 401  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S2    ? DA SF4 .    ? P SF4 401  ? 1_555 104.1 ? 
61 SG    ? P  CYS 307  ? P CYS 307  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S3    ? DA SF4 .    ? P SF4 401  ? 1_555 101.6 ? 
62 S1    ? DA SF4 .    ? P SF4 401  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S3    ? DA SF4 .    ? P SF4 401  ? 1_555 104.2 ? 
63 S2    ? DA SF4 .    ? P SF4 401  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S3    ? DA SF4 .    ? P SF4 401  ? 1_555 104.1 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 5 ? 
AC7 ? 7 ? 
AC8 ? 8 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 5 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 4 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 5 ? 
AE8 ? 9 ? 
AE9 ? 3 ? 
AF1 ? 4 ? 
AF2 ? 9 ? 
AF3 ? 9 ? 
AF4 ? 3 ? 
AF5 ? 3 ? 
AF6 ? 3 ? 
AF7 ? 2 ? 
AF8 ? 3 ? 
AF9 ? 2 ? 
AG1 ? 2 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 3 ? 
AG5 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? 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 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC7 6 7 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC8 6 7 ? parallel      
AC8 7 8 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? 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 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? parallel      
AE4 3 4 ? parallel      
AE5 1 2 ? parallel      
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? parallel      
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE8 6 7 ? anti-parallel 
AE8 7 8 ? anti-parallel 
AE8 8 9 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? parallel      
AF2 5 6 ? anti-parallel 
AF2 6 7 ? anti-parallel 
AF2 7 8 ? anti-parallel 
AF2 8 9 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF3 5 6 ? anti-parallel 
AF3 6 7 ? parallel      
AF3 7 8 ? anti-parallel 
AF3 8 9 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 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 LYS A 1337 ? SER A 1339 ? LYS A 1337 SER A 1339 
AA1 2 LYS A 13   ? GLY A 21   ? LYS A 13   GLY A 21   
AA1 3 ILE B 1123 ? LYS B 1130 ? ILE B 1123 LYS B 1130 
AA2 1 GLY A 84   ? PHE A 93   ? GLY A 84   PHE A 93   
AA2 2 ILE A 251  ? VAL A 257  ? ILE A 251  VAL A 257  
AA3 1 VAL A 166  ? LYS A 168  ? VAL A 166  LYS A 168  
AA3 2 ILE A 174  ? HIS A 176  ? ILE A 174  HIS A 176  
AA3 3 GLU A 216  ? ASN A 217  ? GLU A 216  ASN A 217  
AA4 1 VAL A 266  ? SER A 268  ? VAL A 266  SER A 268  
AA4 2 GLY A 273  ? ASN A 275  ? GLY A 273  ASN A 275  
AA5 1 LYS A 359  ? ARG A 360  ? LYS A 359  ARG A 360  
AA5 2 ARG B 1046 ? LEU B 1047 ? ARG B 1046 LEU B 1047 
AA6 1 HIS B 1021 ? ARG B 1023 ? HIS B 1021 ARG B 1023 
AA6 2 SER A 364  ? PRO A 371  ? SER A 364  PRO A 371  
AA6 3 GLU A 504  ? HIS A 508  ? GLU A 504  HIS A 508  
AA6 4 VAL A 459  ? ASN A 463  ? VAL A 459  ASN A 463  
AA6 5 ILE A 473  ? LYS A 481  ? ILE A 473  LYS A 481  
AA6 6 GLU A 379  ? PRO A 383  ? GLU A 379  PRO A 383  
AA6 7 PHE A 486  ? PHE A 488  ? PHE A 486  PHE A 488  
AA6 8 SER A 364  ? PRO A 371  ? SER A 364  PRO A 371  
AA7 1 THR A 391  ? LYS A 395  ? THR A 391  LYS A 395  
AA7 2 ILE A 449  ? HIS A 453  ? ILE A 449  HIS A 453  
AA7 3 ALA A 418  ? GLN A 422  ? ALA A 418  GLN A 422  
AA7 4 LYS A 429  ? PHE A 431  ? LYS A 429  PHE A 431  
AA8 1 PHE A 558  ? PHE A 559  ? PHE A 558  PHE A 559  
AA8 2 TRP A 595  ? THR A 596  ? TRP A 595  THR A 596  
AA9 1 LEU A 617  ? LYS A 620  ? LEU A 617  LYS A 620  
AA9 2 TYR A 637  ? ILE A 640  ? TYR A 637  ILE A 640  
AA9 3 LEU A 645  ? SER A 647  ? LEU A 645  SER A 647  
AB1 1 CYS A 883  ? SER A 884  ? CYS A 883  SER A 884  
AB1 2 VAL A 890  ? ARG A 891  ? VAL A 890  ARG A 891  
AB1 3 ILE A 897  ? GLN A 899  ? ILE A 897  GLN A 899  
AB2 1 ALA A 1210 ? GLU A 1216 ? ALA A 1210 GLU A 1216 
AB2 2 GLU A 1221 ? VAL A 1227 ? GLU A 1221 VAL A 1227 
AB2 3 ILE A 1085 ? LEU A 1089 ? ILE A 1085 LEU A 1089 
AB2 4 VAL A 1241 ? SER A 1248 ? VAL A 1241 SER A 1248 
AB3 1 THR A 1108 ? LEU A 1109 ? THR A 1108 LEU A 1109 
AB3 2 VAL A 1200 ? GLN A 1202 ? VAL A 1200 GLN A 1202 
AB4 1 SER A 1114 ? PHE A 1121 ? SER A 1114 PHE A 1121 
AB4 2 CYS A 1126 ? LEU A 1132 ? CYS A 1126 LEU A 1132 
AB4 3 VAL A 1172 ? VAL A 1175 ? VAL A 1172 VAL A 1175 
AB4 4 VAL A 1165 ? VAL A 1167 ? VAL A 1165 VAL A 1167 
AB5 1 LYS A 1361 ? HIS A 1364 ? LYS A 1361 HIS A 1364 
AB5 2 ILE F 104  ? TYR F 109  ? ILE F 104  TYR F 109  
AB5 3 TYR F 115  ? GLY F 119  ? TYR F 115  GLY F 119  
AB6 1 LYS B 64   ? VAL B 65   ? LYS B 64   VAL B 65   
AB6 2 LEU B 75   ? TYR B 81   ? LEU B 75   TYR B 81   
AB6 3 SER B 110  ? THR B 120  ? SER B 110  THR B 120  
AB6 4 ARG B 125  ? PRO B 137  ? ARG B 125  PRO B 137  
AB7 1 ASP B 86   ? VAL B 87   ? ASP B 86   VAL B 87   
AB7 2 ARG B 95   ? PRO B 96   ? ARG B 95   PRO B 96   
AB8 1 PHE B 169  ? VAL B 171  ? PHE B 169  VAL B 171  
AB8 2 VAL B 174  ? ILE B 178  ? VAL B 174  ILE B 178  
AB8 3 THR B 437  ? VAL B 439  ? THR B 437  VAL B 439  
AB9 1 LYS B 360  ? GLU B 363  ? LYS B 360  GLU B 363  
AB9 2 ILE B 180  ? LEU B 184  ? ILE B 180  LEU B 184  
AB9 3 ARG B 454  ? SER B 456  ? ARG B 454  SER B 456  
AB9 4 VAL B 493  ? ASN B 495  ? VAL B 493  ASN B 495  
AC1 1 ILE B 189  ? ALA B 193  ? ILE B 189  ALA B 193  
AC1 2 VAL B 199  ? SER B 206  ? VAL B 199  SER B 206  
AC1 3 LYS B 211  ? ALA B 217  ? LYS B 211  ALA B 217  
AC1 4 TYR B 224  ? ARG B 226  ? TYR B 224  ARG B 226  
AC1 5 ILE B 234  ? PRO B 235  ? ILE B 234  PRO B 235  
AC2 1 TRP B 424  ? LEU B 426  ? TRP B 424  LEU B 426  
AC2 2 MET B 431  ? ARG B 433  ? MET B 431  ARG B 433  
AC3 1 HIS B 501  ? ILE B 502  ? HIS B 501  ILE B 502  
AC3 2 LEU B 592  ? ILE B 598  ? LEU B 592  ILE B 598  
AC3 3 VAL B 630  ? ASP B 634  ? VAL B 630  ASP B 634  
AC4 1 HIS B 501  ? ILE B 502  ? HIS B 501  ILE B 502  
AC4 2 LEU B 592  ? ILE B 598  ? LEU B 592  ILE B 598  
AC4 3 HIS B 656  ? LEU B 657  ? HIS B 656  LEU B 657  
AC4 4 ILE B 643  ? ALA B 644  ? ILE B 643  ALA B 644  
AC5 1 ASN B 544  ? ARG B 550  ? ASN B 544  ARG B 550  
AC5 2 VAL B 536  ? LEU B 541  ? VAL B 536  LEU B 541  
AC5 3 CYS B 582  ? SER B 586  ? CYS B 582  SER B 586  
AC5 4 SER B 573  ? ASN B 577  ? SER B 573  ASN B 577  
AC6 1 LEU B 708  ? LEU B 712  ? LEU B 708  LEU B 712  
AC6 2 CYS B 769  ? LEU B 779  ? CYS B 769  LEU B 779  
AC6 3 PHE B 879  ? ARG B 889  ? PHE B 879  ARG B 889  
AC6 4 SER B 864  ? SER B 873  ? SER B 864  SER B 873  
AC6 5 LYS B 820  ? VAL B 821  ? LYS B 820  VAL B 821  
AC7 1 LEU B 708  ? LEU B 712  ? LEU B 708  LEU B 712  
AC7 2 CYS B 769  ? LEU B 779  ? CYS B 769  LEU B 779  
AC7 3 PHE B 879  ? ARG B 889  ? PHE B 879  ARG B 889  
AC7 4 SER B 864  ? SER B 873  ? SER B 864  SER B 873  
AC7 5 ILE L 43   ? LYS L 46   ? ILE L 43   LYS L 46   
AC7 6 ILE L 16   ? CYS L 19   ? ILE L 16   CYS L 19   
AC7 7 GLU L 25   ? GLU L 27   ? GLU L 25   GLU L 27   
AC8 1 LYS B 986  ? ASP B 987  ? LYS B 986  ASP B 987  
AC8 2 ILE B 1002 ? LYS B 1011 ? ILE B 1002 LYS B 1011 
AC8 3 LYS B 896  ? SER B 898  ? LYS B 896  SER B 898  
AC8 4 GLY B 905  ? VAL B 911  ? GLY B 905  VAL B 911  
AC8 5 LEU B 755  ? ASN B 758  ? LEU B 755  ASN B 758  
AC8 6 ILE B 927  ? MET B 929  ? ILE B 927  MET B 929  
AC8 7 GLN B 737  ? VAL B 743  ? GLN B 737  VAL B 743  
AC8 8 ILE B 1002 ? LYS B 1011 ? ILE B 1002 LYS B 1011 
AC9 1 LYS B 789  ? VAL B 790  ? LYS B 789  VAL B 790  
AC9 2 LYS B 830  ? PRO B 833  ? LYS B 830  PRO B 833  
AC9 3 TYR B 851  ? ASP B 853  ? TYR B 851  ASP B 853  
AD1 1 LEU B 795  ? ASP B 796  ? LEU B 795  ASP B 796  
AD1 2 LYS B 801  ? PRO B 802  ? LYS B 801  PRO B 802  
AD2 1 VAL B 826  ? VAL B 828  ? VAL B 826  VAL B 828  
AD2 2 ILE B 856  ? THR B 857  ? ILE B 856  THR B 857  
AD3 1 PHE B 918  ? CYS B 919  ? PHE B 918  CYS B 919  
AD3 2 VAL B 989  ? THR B 990  ? VAL B 989  THR B 990  
AD4 1 LEU B 1086 ? GLY B 1087 ? LEU B 1086 GLY B 1087 
AD4 2 ALA B 1074 ? CYS B 1080 ? ALA B 1074 CYS B 1080 
AD4 3 VAL B 1101 ? PRO B 1107 ? VAL B 1101 PRO B 1107 
AD5 1 VAL C 21   ? ARG C 22   ? VAL C 21   ARG C 22   
AD5 2 ARG C 13   ? LEU C 16   ? ARG C 13   LEU C 16   
AD5 3 ALA C 300  ? SER C 312  ? ALA C 300  SER C 312  
AD5 4 SER C 60   ? VAL C 66   ? SER C 60   VAL C 66   
AD5 5 ARG C 50   ? ASP C 57   ? ARG C 50   ASP C 57   
AD6 1 VAL C 21   ? ARG C 22   ? VAL C 21   ARG C 22   
AD6 2 ARG C 13   ? LEU C 16   ? ARG C 13   LEU C 16   
AD6 3 ALA C 300  ? SER C 312  ? ALA C 300  SER C 312  
AD6 4 VAL C 228  ? PRO C 237  ? VAL C 228  PRO C 237  
AD7 1 THR C 174  ? ILE C 176  ? THR C 174  ILE C 176  
AD7 2 LEU C 138  ? ARG C 145  ? LEU C 138  ARG C 145  
AD7 3 GLU C 207  ? GLY C 217  ? GLU C 207  GLY C 217  
AD7 4 THR C 86   ? VAL C 94   ? THR C 86   VAL C 94   
AD7 5 VAL L 53   ? ASP L 56   ? VAL L 53   ASP L 56   
AD8 1 THR C 147  ? ARG C 148  ? THR C 147  ARG C 148  
AD8 2 TYR C 163  ? VAL C 164  ? TYR C 163  VAL C 164  
AD9 1 LYS C 167  ? TYR C 169  ? LYS C 167  TYR C 169  
AD9 2 LEU C 198  ? GLN C 201  ? LEU C 198  GLN C 201  
AE1 1 THR C 240  ? LEU C 241  ? THR C 240  LEU C 241  
AE1 2 VAL C 297  ? ARG C 298  ? VAL C 297  ARG C 298  
AE2 1 ILE C 262  ? GLU C 266  ? ILE C 262  GLU C 266  
AE2 2 LYS C 271  ? VAL C 275  ? LYS C 271  VAL C 275  
AE3 1 VAL D 3    ? LEU D 10   ? VAL D 3    LEU D 10   
AE3 2 VAL G 3    ? ILE G 13   ? VAL G 3    ILE G 13   
AE3 3 SER G 66   ? PHE G 77   ? SER G 66   PHE G 77   
AE3 4 GLY G 43   ? VAL G 59   ? GLY G 43   VAL G 59   
AE3 5 LYS G 37   ? VAL G 39   ? LYS G 37   VAL G 39   
AE4 1 LEU E 58   ? ALA E 63   ? LEU E 58   ALA E 63   
AE4 2 ASP E 67   ? PHE E 75   ? ASP E 67   PHE E 75   
AE4 3 ARG E 101  ? VAL E 106  ? ARG E 101  VAL E 106  
AE4 4 ILE E 126  ? LEU E 131  ? ILE E 126  LEU E 131  
AE5 1 LYS E 81   ? VAL E 82   ? LYS E 81   VAL E 82   
AE5 2 GLY E 109  ? MET E 110  ? GLY E 109  MET E 110  
AE6 1 GLU E 147  ? MET E 151  ? GLU E 147  MET E 151  
AE6 2 VAL E 190  ? PRO E 196  ? VAL E 190  PRO E 196  
AE6 3 ARG E 202  ? VAL E 209  ? ARG E 202  VAL E 209  
AE6 4 ARG E 172  ? ILE E 173  ? ARG E 172  ILE E 173  
AE7 1 ASP G 105  ? LEU G 108  ? ASP G 105  LEU G 108  
AE7 2 GLY G 96   ? LEU G 101  ? GLY G 96   LEU G 101  
AE7 3 ILE G 84   ? SER G 93   ? ILE G 84   SER G 93   
AE7 4 GLU G 146  ? PHE G 150  ? GLU G 146  PHE G 150  
AE7 5 ILE G 190  ? SER G 191  ? ILE G 190  SER G 191  
AE8 1 ILE H 4    ? ASP H 14   ? ILE H 4    ASP H 14   
AE8 2 VAL H 25   ? SER H 32   ? VAL H 25   SER H 32   
AE8 3 ASP H 38   ? ASN H 44   ? ASP H 38   ASN H 44   
AE8 4 LEU H 121  ? ASP H 128  ? LEU H 121  ASP H 128  
AE8 5 ARG H 111  ? TYR H 118  ? ARG H 111  TYR H 118  
AE8 6 TYR H 90   ? GLY H 101  ? TYR H 90   GLY H 101  
AE8 7 SER H 139  ? LYS H 147  ? SER H 139  LYS H 147  
AE8 8 LYS H 55   ? ALA H 61   ? LYS H 55   ALA H 61   
AE8 9 ILE H 4    ? ASP H 14   ? ILE H 4    ASP H 14   
AE9 1 ILE I 13   ? GLU I 16   ? ILE I 13   GLU I 16   
AE9 2 HIS I 21   ? ALA I 24   ? HIS I 21   ALA I 24   
AE9 3 VAL I 31   ? ASN I 33   ? VAL I 31   ASN I 33   
AF1 1 ALA K 26   ? VAL K 30   ? ALA K 26   VAL K 30   
AF1 2 CYS K 39   ? HIS K 45   ? CYS K 39   HIS K 45   
AF1 3 LYS K 79   ? THR K 86   ? LYS K 79   THR K 86   
AF1 4 VAL K 65   ? THR K 72   ? VAL K 65   THR K 72   
AF2 1 VAL M 10   ? LEU M 17   ? VAL M 10   LEU M 17   
AF2 2 GLU M 123  ? PRO M 128  ? GLU M 123  PRO M 128  
AF2 3 TYR M 114  ? ARG M 120  ? TYR M 114  ARG M 120  
AF2 4 GLU N 265  ? GLN N 270  ? GLU N 265  GLN N 270  
AF2 5 LYS N 382  ? PRO N 387  ? LYS N 382  PRO N 387  
AF2 6 THR N 345  ? MET N 350  ? THR N 345  MET N 350  
AF2 7 VAL N 337  ? LEU N 340  ? VAL N 337  LEU N 340  
AF2 8 GLY N 324  ? ILE N 331  ? GLY N 324  ILE N 331  
AF2 9 VAL M 10   ? LEU M 17   ? VAL M 10   LEU M 17   
AF3 1 LEU M 25   ? PRO M 34   ? LEU M 25   PRO M 34   
AF3 2 GLY M 131  ? PRO M 137  ? GLY M 131  PRO M 137  
AF3 3 LYS M 99   ? GLN M 106  ? LYS M 99   GLN M 106  
AF3 4 GLU M 57   ? ALA M 61   ? GLU M 57   ALA M 61   
AF3 5 HIS M 44   ? ILE M 49   ? HIS M 44   ILE M 49   
AF3 6 VAL M 206  ? TYR M 211  ? VAL M 206  TYR M 211  
AF3 7 GLY N 371  ? HIS N 378  ? GLY N 371  HIS N 378  
AF3 8 PHE N 356  ? GLY N 364  ? PHE N 356  GLY N 364  
AF3 9 LEU M 25   ? PRO M 34   ? LEU M 25   PRO M 34   
AF4 1 VAL M 291  ? MET M 292  ? VAL M 291  MET M 292  
AF4 2 ASN M 324  ? VAL M 327  ? ASN M 324  VAL M 327  
AF4 3 ALA M 318  ? VAL M 321  ? ALA M 318  VAL M 321  
AF5 1 TRP M 365  ? VAL M 366  ? TRP M 365  VAL M 366  
AF5 2 GLY M 397  ? PHE M 400  ? GLY M 397  PHE M 400  
AF5 3 ALA M 390  ? ARG M 393  ? ALA M 390  ARG M 393  
AF6 1 GLN O 34   ? PRO O 35   ? GLN O 34   PRO O 35   
AF6 2 VAL O 73   ? ALA O 77   ? VAL O 73   ALA O 77   
AF6 3 VAL O 63   ? VAL O 67   ? VAL O 63   VAL O 67   
AF7 1 VAL O 157  ? ARG O 159  ? VAL O 157  ARG O 159  
AF7 2 TRP O 235  ? ALA O 237  ? TRP O 235  ALA O 237  
AF8 1 LEU O 288  ? SER O 289  ? LEU O 288  SER O 289  
AF8 2 MET O 333  ? ILE O 336  ? MET O 333  ILE O 336  
AF8 3 VAL O 323  ? GLY O 324  ? VAL O 323  GLY O 324  
AF9 1 SER O 405  ? LEU O 406  ? SER O 405  LEU O 406  
AF9 2 TYR O 424  ? THR O 425  ? TYR O 424  THR O 425  
AG1 1 ILE O 409  ? PRO O 410  ? ILE O 409  PRO O 410  
AG1 2 THR O 420  ? PHE O 421  ? THR O 420  PHE O 421  
AG2 1 LEU P 63   ? SER P 68   ? LEU P 63   SER P 68   
AG2 2 GLY P 71   ? ILE P 76   ? GLY P 71   ILE P 76   
AG3 1 ILE P 136  ? LYS P 140  ? ILE P 136  LYS P 140  
AG3 2 LYS P 148  ? LEU P 152  ? LYS P 148  LEU P 152  
AG4 1 ALA P 211  ? SER P 212  ? ALA P 211  SER P 212  
AG4 2 HIS P 266  ? ALA P 272  ? HIS P 266  ALA P 272  
AG4 3 VAL P 248  ? ALA P 254  ? VAL P 248  ALA P 254  
AG5 1 LEU R 15   ? GLU R 17   ? LEU V 15   GLU V 17   
AG5 2 GLN R 25   ? CYS R 28   ? GLN V 25   CYS V 28   
AG5 3 VAL R 34   ? GLU R 37   ? VAL V 34   GLU V 37   
# 
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 O ASP A 1338 ? O ASP A 1338 N ILE A 18   ? N ILE A 18   
AA1 2 3 N LYS A 14   ? N LYS A 14   O SER B 1129 ? O SER B 1129 
AA2 1 2 N ILE A 86   ? N ILE A 86   O LEU A 255  ? O LEU A 255  
AA3 1 2 N LYS A 167  ? N LYS A 167  O ILE A 175  ? O ILE A 175  
AA3 2 3 N HIS A 176  ? N HIS A 176  O GLU A 216  ? O GLU A 216  
AA4 1 2 N VAL A 266  ? N VAL A 266  O ASN A 275  ? O ASN A 275  
AA5 1 2 N LYS A 359  ? N LYS A 359  O LEU B 1047 ? O LEU B 1047 
AA6 1 2 O ARG B 1023 ? O ARG B 1023 N SER A 364  ? N SER A 364  
AA6 2 3 N THR A 367  ? N THR A 367  O MET A 505  ? O MET A 505  
AA6 3 4 O ASN A 506  ? O ASN A 506  N ASN A 463  ? N ASN A 463  
AA6 4 5 N VAL A 460  ? N VAL A 460  O HIS A 476  ? O HIS A 476  
AA6 5 6 O LEU A 477  ? O LEU A 477  N VAL A 380  ? N VAL A 380  
AA6 6 7 N ALA A 381  ? N ALA A 381  O ARG A 487  ? O ARG A 487  
AA6 7 8 O PHE A 486  ? O PHE A 486  N VAL A 368  ? N VAL A 368  
AA7 1 2 N GLU A 394  ? N GLU A 394  O VAL A 450  ? O VAL A 450  
AA7 2 3 O ILE A 449  ? O ILE A 449  N GLN A 422  ? N GLN A 422  
AA7 3 4 N ILE A 421  ? N ILE A 421  O ARG A 430  ? O ARG A 430  
AA8 1 2 N PHE A 559  ? N PHE A 559  O TRP A 595  ? O TRP A 595  
AA9 1 2 N LEU A 617  ? N LEU A 617  O ILE A 640  ? O ILE A 640  
AA9 2 3 N THR A 639  ? N THR A 639  O SER A 647  ? O SER A 647  
AB1 1 2 N CYS A 883  ? N CYS A 883  O ARG A 891  ? O ARG A 891  
AB1 2 3 N VAL A 890  ? N VAL A 890  O ILE A 898  ? O ILE A 898  
AB2 1 2 N HIS A 1213 ? N HIS A 1213 O LYS A 1224 ? O LYS A 1224 
AB2 2 3 O VAL A 1227 ? O VAL A 1227 N ILE A 1085 ? N ILE A 1085 
AB2 3 4 N GLN A 1088 ? N GLN A 1088 O LYS A 1242 ? O LYS A 1242 
AB3 1 2 N THR A 1108 ? N THR A 1108 O GLN A 1202 ? O GLN A 1202 
AB4 1 2 N GLU A 1118 ? N GLU A 1118 O LEU A 1129 ? O LEU A 1129 
AB4 2 3 N ILE A 1128 ? N ILE A 1128 O VAL A 1175 ? O VAL A 1175 
AB4 3 4 O CYS A 1174 ? O CYS A 1174 N ALA A 1166 ? N ALA A 1166 
AB5 1 2 N LYS A 1361 ? N LYS A 1361 O ARG F 107  ? O ARG F 107  
AB5 2 3 N ILE F 106  ? N ILE F 106  O TRP F 118  ? O TRP F 118  
AB6 1 2 N VAL B 65   ? N VAL B 65   O LEU B 75   ? O LEU B 75   
AB6 2 3 N LYS B 76   ? N LYS B 76   O GLU B 118  ? O GLU B 118  
AB6 3 4 N ILE B 113  ? N ILE B 113  O ILE B 133  ? O ILE B 133  
AB7 1 2 N VAL B 87   ? N VAL B 87   O ARG B 95   ? O ARG B 95   
AB8 1 2 N VAL B 171  ? N VAL B 171  O VAL B 174  ? O VAL B 174  
AB8 2 3 N VAL B 177  ? N VAL B 177  O GLN B 438  ? O GLN B 438  
AB9 1 2 O ARG B 361  ? O ARG B 361  N GLN B 183  ? N GLN B 183  
AB9 2 3 N ILE B 180  ? N ILE B 180  O SER B 456  ? O SER B 456  
AB9 3 4 N ILE B 455  ? N ILE B 455  O LYS B 494  ? O LYS B 494  
AC1 1 2 N ILE B 190  ? N ILE B 190  O SER B 202  ? O SER B 202  
AC1 2 3 N SER B 205  ? N SER B 205  O SER B 212  ? O SER B 212  
AC1 3 4 N ASN B 215  ? N ASN B 215  O ARG B 226  ? O ARG B 226  
AC1 4 5 N LEU B 225  ? N LEU B 225  O ILE B 234  ? O ILE B 234  
AC2 1 2 N LEU B 426  ? N LEU B 426  O MET B 431  ? O MET B 431  
AC3 1 2 N HIS B 501  ? N HIS B 501  O CYS B 593  ? O CYS B 593  
AC3 2 3 N TYR B 596  ? N TYR B 596  O GLU B 631  ? O GLU B 631  
AC4 1 2 N HIS B 501  ? N HIS B 501  O CYS B 593  ? O CYS B 593  
AC4 2 3 N ILE B 597  ? N ILE B 597  O LEU B 657  ? O LEU B 657  
AC4 3 4 O HIS B 656  ? O HIS B 656  N ALA B 644  ? N ALA B 644  
AC5 1 2 O ILE B 549  ? O ILE B 549  N PHE B 537  ? N PHE B 537  
AC5 2 3 N LEU B 538  ? N LEU B 538  O VAL B 583  ? O VAL B 583  
AC5 3 4 O TYR B 584  ? O TYR B 584  N SER B 575  ? N SER B 575  
AC6 1 2 N MET B 709  ? N MET B 709  O TYR B 772  ? O TYR B 772  
AC6 2 3 N CYS B 769  ? N CYS B 769  O ARG B 889  ? O ARG B 889  
AC6 3 4 O ARG B 886  ? O ARG B 886  N TYR B 865  ? N TYR B 865  
AC6 4 5 O SER B 864  ? O SER B 864  N VAL B 821  ? N VAL B 821  
AC7 1 2 N MET B 709  ? N MET B 709  O TYR B 772  ? O TYR B 772  
AC7 2 3 N CYS B 769  ? N CYS B 769  O ARG B 889  ? O ARG B 889  
AC7 3 4 O ARG B 886  ? O ARG B 886  N TYR B 865  ? N TYR B 865  
AC7 4 5 N ILE B 871  ? N ILE B 871  O MET L 44   ? O MET L 44   
AC7 5 6 O TYR L 45   ? O TYR L 45   N ILE L 18   ? N ILE L 18   
AC7 6 7 N TYR L 17   ? N TYR L 17   O ASN L 26   ? O ASN L 26   
AC8 1 2 N ASP B 987  ? N ASP B 987  O ILE B 1002 ? O ILE B 1002 
AC8 2 3 O GLN B 1010 ? O GLN B 1010 N SER B 898  ? N SER B 898  
AC8 3 4 N PHE B 897  ? N PHE B 897  O GLY B 905  ? O GLY B 905  
AC8 4 5 O GLY B 908  ? O GLY B 908  N LEU B 755  ? N LEU B 755  
AC8 5 6 N VAL B 756  ? N VAL B 756  O ILE B 928  ? O ILE B 928  
AC8 6 7 O ILE B 927  ? O ILE B 927  N ALA B 742  ? N ALA B 742  
AC8 7 8 N GLN B 737  ? N GLN B 737  O TYR B 1009 ? O TYR B 1009 
AC9 1 2 N LYS B 789  ? N LYS B 789  O SER B 831  ? O SER B 831  
AC9 2 3 N MET B 832  ? N MET B 832  O LYS B 852  ? O LYS B 852  
AD1 1 2 N ASP B 796  ? N ASP B 796  O LYS B 801  ? O LYS B 801  
AD2 1 2 N LEU B 827  ? N LEU B 827  O ILE B 856  ? O ILE B 856  
AD3 1 2 N PHE B 918  ? N PHE B 918  O THR B 990  ? O THR B 990  
AD4 1 2 O GLY B 1087 ? O GLY B 1087 N ASP B 1078 ? N ASP B 1078 
AD4 2 3 N VAL B 1079 ? N VAL B 1079 O SER B 1102 ? O SER B 1102 
AD5 1 2 O ARG C 22   ? O ARG C 22   N VAL C 15   ? N VAL C 15   
AD5 2 3 N VAL C 14   ? N VAL C 14   O ARG C 301  ? O ARG C 301  
AD5 3 4 O PHE C 308  ? O PHE C 308  N PHE C 63   ? N PHE C 63   
AD5 4 5 O ASP C 64   ? O ASP C 64   N ASP C 52   ? N ASP C 52   
AD6 1 2 O ARG C 22   ? O ARG C 22   N VAL C 15   ? N VAL C 15   
AD6 2 3 N VAL C 14   ? N VAL C 14   O ARG C 301  ? O ARG C 301  
AD6 3 4 O ILE C 307  ? O ILE C 307  N ARG C 234  ? N ARG C 234  
AD7 1 2 O THR C 174  ? O THR C 174  N ARG C 141  ? N ARG C 141  
AD7 2 3 N LEU C 142  ? N LEU C 142  O LEU C 210  ? O LEU C 210  
AD7 3 4 O LEU C 211  ? O LEU C 211  N LEU C 93   ? N LEU C 93   
AD7 4 5 N VAL C 92   ? N VAL C 92   O PHE L 55   ? O PHE L 55   
AD8 1 2 N THR C 147  ? N THR C 147  O VAL C 164  ? O VAL C 164  
AD9 1 2 N VAL C 168  ? N VAL C 168  O ILE C 199  ? O ILE C 199  
AE1 1 2 N THR C 240  ? N THR C 240  O ARG C 298  ? O ARG C 298  
AE2 1 2 N GLU C 263  ? N GLU C 263  O ARG C 274  ? O ARG C 274  
AE3 1 2 N LYS D 4    ? N LYS D 4    O GLU G 6    ? O GLU G 6    
AE3 2 3 N ASP G 9    ? N ASP G 9    O VAL G 70   ? O VAL G 70   
AE3 3 4 O HIS G 71   ? O HIS G 71   N LYS G 53   ? N LYS G 53   
AE3 4 5 O GLY G 43   ? O GLY G 43   N VAL G 39   ? N VAL G 39   
AE4 1 2 N LEU E 61   ? N LEU E 61   O MET E 72   ? O MET E 72   
AE4 2 3 N PHE E 75   ? N PHE E 75   O LEU E 103  ? O LEU E 103  
AE4 3 4 N ILE E 104  ? N ILE E 104  O PHE E 130  ? O PHE E 130  
AE5 1 2 N VAL E 82   ? N VAL E 82   O GLY E 109  ? O GLY E 109  
AE6 1 2 N VAL E 149  ? N VAL E 149  O LYS E 192  ? O LYS E 192  
AE6 2 3 N ARG E 195  ? N ARG E 195  O TYR E 203  ? O TYR E 203  
AE6 3 4 O LEU E 208  ? O LEU E 208  N ILE E 173  ? N ILE E 173  
AE7 1 2 O ASP G 105  ? O ASP G 105  N LEU G 101  ? N LEU G 101  
AE7 2 3 O SER G 100  ? O SER G 100  N LYS G 88   ? N LYS G 88   
AE7 3 4 N GLY G 87   ? N GLY G 87   O GLU G 146  ? O GLU G 146  
AE7 4 5 N ARG G 149  ? N ARG G 149  O SER G 191  ? O SER G 191  
AE8 1 2 N LYS H 13   ? N LYS H 13   O HIS H 29   ? O HIS H 29   
AE8 2 3 N SER H 26   ? N SER H 26   O VAL H 43   ? O VAL H 43   
AE8 3 4 N ASP H 38   ? N ASP H 38   O GLN H 126  ? O GLN H 126  
AE8 4 5 O GLY H 127  ? O GLY H 127  N LEU H 112  ? N LEU H 112  
AE8 5 6 O SER H 113  ? O SER H 113  N GLU H 100  ? N GLU H 100  
AE8 6 7 N VAL H 96   ? N VAL H 96   O SER H 139  ? O SER H 139  
AE8 7 8 O TYR H 142  ? O TYR H 142  N ALA H 61   ? N ALA H 61   
AE8 8 9 O LEU H 58   ? O LEU H 58   N ASP H 8    ? N ASP H 8    
AE9 1 2 N GLU I 15   ? N GLU I 15   O ARG I 22   ? O ARG I 22   
AE9 2 3 N PHE I 23   ? N PHE I 23   O HIS I 32   ? O HIS I 32   
AF1 1 2 N LEU K 27   ? N LEU K 27   O VAL K 43   ? O VAL K 43   
AF1 2 3 N PHE K 42   ? N PHE K 42   O LEU K 82   ? O LEU K 82   
AF1 3 4 O ASN K 81   ? O ASN K 81   N THR K 71   ? N THR K 71   
AF2 1 2 N TYR M 16   ? N TYR M 16   O LEU M 126  ? O LEU M 126  
AF2 2 3 O HIS M 125  ? O HIS M 125  N LEU M 118  ? N LEU M 118  
AF2 3 4 N ALA M 117  ? N ALA M 117  O LEU N 267  ? O LEU N 267  
AF2 4 5 N GLN N 270  ? N GLN N 270  O CYS N 385  ? O CYS N 385  
AF2 5 6 O SER N 386  ? O SER N 386  N ASP N 347  ? N ASP N 347  
AF2 6 7 O VAL N 348  ? O VAL N 348  N VAL N 337  ? N VAL N 337  
AF2 7 8 O LEU N 340  ? O LEU N 340  N LYS N 328  ? N LYS N 328  
AF2 8 9 O LEU N 329  ? O LEU N 329  N ILE M 13   ? N ILE M 13   
AF3 1 2 N LEU M 27   ? N LEU M 27   O LEU M 133  ? O LEU M 133  
AF3 2 3 O ARG M 136  ? O ARG M 136  N CYS M 103  ? N CYS M 103  
AF3 3 4 O GLN M 100  ? O GLN M 100  N MET M 60   ? N MET M 60   
AF3 4 5 O GLU M 59   ? O GLU M 59   N SER M 46   ? N SER M 46   
AF3 5 6 N ILE M 49   ? N ILE M 49   O VAL M 206  ? O VAL M 206  
AF3 6 7 N TYR M 211  ? N TYR M 211  O VAL N 375  ? O VAL N 375  
AF3 7 8 O THR N 374  ? O THR N 374  N SER N 362  ? N SER N 362  
AF3 8 9 O LEU N 357  ? O LEU N 357  N ARG M 33   ? N ARG M 33   
AF4 1 2 N MET M 292  ? N MET M 292  O TRP M 325  ? O TRP M 325  
AF4 2 3 O ASN M 324  ? O ASN M 324  N VAL M 321  ? N VAL M 321  
AF5 1 2 N VAL M 366  ? N VAL M 366  O TRP M 398  ? O TRP M 398  
AF5 2 3 O GLY M 397  ? O GLY M 397  N ARG M 393  ? N ARG M 393  
AF6 1 2 N GLN O 34   ? N GLN O 34   O TYR O 75   ? O TYR O 75   
AF6 2 3 O GLU O 74   ? O GLU O 74   N GLN O 66   ? N GLN O 66   
AF7 1 2 N GLN O 158  ? N GLN O 158  O GLN O 236  ? O GLN O 236  
AF8 1 2 N LEU O 288  ? N LEU O 288  O TYR O 334  ? O TYR O 334  
AF8 2 3 O VAL O 335  ? O VAL O 335  N GLY O 324  ? N GLY O 324  
AF9 1 2 N SER O 405  ? N SER O 405  O THR O 425  ? O THR O 425  
AG1 1 2 N ILE O 409  ? N ILE O 409  O PHE O 421  ? O PHE O 421  
AG2 1 2 N ASP P 64   ? N ASP P 64   O ARG P 75   ? O ARG P 75   
AG3 1 2 N LYS P 137  ? N LYS P 137  O MET P 151  ? O MET P 151  
AG4 1 2 N ALA P 211  ? N ALA P 211  O TYR P 270  ? O TYR P 270  
AG4 2 3 O LEU P 269  ? O LEU P 269  N THR P 251  ? N THR P 251  
AG5 1 2 N VAL R 16   ? N VAL V 16   O VAL R 27   ? O VAL V 27   
AG5 2 3 N LEU R 26   ? N LEU V 26   O THR R 36   ? O THR V 36   
# 
_pdbx_entry_details.entry_id                   9K39 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_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 P     Z U   2   ? ? "O3'" Z GTP 101  ? ? 1.36 
2  1 OG1   A THR 303 ? ? NE2   O GLN 377  ? ? 1.68 
3  1 NH2   B ARG 682 ? ? O2G   B 3AT 1202 ? ? 1.77 
4  1 NH2   B ARG 682 ? ? O1G   B 3AT 1202 ? ? 1.85 
5  1 NH2   B ARG 682 ? ? PG    B 3AT 1202 ? ? 1.91 
6  1 "O2'" Z C   8   ? ? "O4'" B 3AT 1202 ? ? 1.96 
7  1 OP1   Z U   2   ? ? "O3'" Z GTP 101  ? ? 1.97 
8  1 O2    X DT  25  ? ? N2    Y DG  -24  ? ? 2.02 
9  1 CE    B MET 689 ? ? OP1   Z C   8    ? ? 2.04 
10 1 O     A ILE 230 ? ? N     O THR 2    ? ? 2.05 
11 1 NE2   B GLN 692 ? ? "O3'" Z C   6    ? ? 2.05 
12 1 OP2   Z U   2   ? ? "O3'" Z GTP 101  ? ? 2.06 
13 1 C2    X DA  17  ? ? N2    Y DG  -16  ? ? 2.13 
14 1 P     Z U   2   ? ? "C3'" Z GTP 101  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 "C1'" Y DG -24 ? ? N9    Y DG -24 ? ? 1.384 1.468 -0.084 0.014 N 
2  1 "O3'" Y DT -9  ? ? P     Y DT -8  ? ? 1.424 1.607 -0.183 0.012 Y 
3  1 P     Y DT -8  ? ? OP1   Y DT -8  ? ? 1.268 1.485 -0.217 0.017 N 
4  1 P     Y DT -8  ? ? OP2   Y DT -8  ? ? 1.353 1.485 -0.132 0.017 N 
5  1 "O3'" Y DT -8  ? ? P     Y DG -7  ? ? 1.494 1.607 -0.113 0.012 Y 
6  1 P     Y DG -7  ? ? OP1   Y DG -7  ? ? 1.382 1.485 -0.103 0.017 N 
7  1 "C2'" Y DG -7  ? ? "C1'" Y DG -7  ? ? 1.456 1.518 -0.062 0.010 N 
8  1 "O3'" Y DG -7  ? ? "C3'" Y DG -7  ? ? 1.382 1.419 -0.037 0.006 N 
9  1 "O3'" Y DG -7  ? ? P     Y DC -6  ? ? 1.729 1.607 0.122  0.012 Y 
10 1 P     Y DC -6  ? ? OP1   Y DC -6  ? ? 1.323 1.485 -0.162 0.017 N 
11 1 P     Y DC -6  ? ? OP2   Y DC -6  ? ? 1.338 1.485 -0.147 0.017 N 
12 1 "O3'" Y DC -6  ? ? P     Y DG -5  ? ? 1.510 1.607 -0.097 0.012 Y 
13 1 "C1'" Y DG 1   ? ? N9    Y DG 1   ? ? 1.338 1.468 -0.130 0.014 N 
14 1 "O3'" Z C  4   ? ? P     Z U  5   ? ? 1.503 1.607 -0.104 0.012 Y 
# 
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'" X DG -12 ? ? "C1'" X DG -12 ? ? N9    X DG -12 ? ? 110.38 108.30 2.08   0.30 N 
2  1 "O4'" X DC 18  ? ? "C1'" X DC 18  ? ? N1    X DC 18  ? ? 110.79 108.30 2.49   0.30 N 
3  1 "O4'" Y DC -15 ? ? "C1'" Y DC -15 ? ? N1    Y DC -15 ? ? 110.22 108.30 1.92   0.30 N 
4  1 "O5'" Y DT -8  ? ? P     Y DT -8  ? ? OP1   Y DT -8  ? ? 92.74  105.70 -12.96 0.90 N 
5  1 "O5'" Y DT -8  ? ? P     Y DT -8  ? ? OP2   Y DT -8  ? ? 121.44 110.70 10.74  1.20 N 
6  1 "C2'" Y DT -8  ? ? "C3'" Y DT -8  ? ? "O3'" Y DT -8  ? ? 93.38  109.40 -16.02 2.50 N 
7  1 "O5'" Y DG -7  ? ? P     Y DG -7  ? ? OP1   Y DG -7  ? ? 99.06  105.70 -6.64  0.90 N 
8  1 "O5'" Y DG -7  ? ? "C5'" Y DG -7  ? ? "C4'" Y DG -7  ? ? 104.28 109.40 -5.12  0.80 N 
9  1 "O4'" Y DG -7  ? ? "C4'" Y DG -7  ? ? "C3'" Y DG -7  ? ? 100.16 104.50 -4.34  0.40 N 
10 1 "C2'" Y DG -7  ? ? "C3'" Y DG -7  ? ? "O3'" Y DG -7  ? ? 89.95  109.40 -19.45 2.50 N 
11 1 "C4'" Y DG -7  ? ? "C3'" Y DG -7  ? ? "C2'" Y DG -7  ? ? 94.07  102.20 -8.13  0.70 N 
12 1 "C3'" Y DG -7  ? ? "O3'" Y DG -7  ? ? P     Y DC -6  ? ? 134.66 119.70 14.96  1.20 Y 
13 1 "O3'" Y DG -7  ? ? P     Y DC -6  ? ? "O5'" Y DC -6  ? ? 92.03  104.00 -11.97 1.90 Y 
14 1 "O3'" Y DG -7  ? ? P     Y DC -6  ? ? OP1   Y DC -6  ? ? 119.49 110.50 8.99   1.10 Y 
15 1 "O5'" Y DC -6  ? ? P     Y DC -6  ? ? OP1   Y DC -6  ? ? 95.40  105.70 -10.30 0.90 N 
16 1 "O4'" Y DC -6  ? ? "C4'" Y DC -6  ? ? "C3'" Y DC -6  ? ? 97.41  104.50 -7.09  0.40 N 
17 1 "C4'" Y DC -6  ? ? "C3'" Y DC -6  ? ? "C2'" Y DC -6  ? ? 96.36  102.20 -5.84  0.70 N 
18 1 "C3'" Y DC -6  ? ? "O3'" Y DC -6  ? ? P     Y DG -5  ? ? 106.13 119.70 -13.57 1.20 Y 
19 1 "O3'" Y DC -6  ? ? P     Y DG -5  ? ? "O5'" Y DG -5  ? ? 123.14 104.00 19.14  1.90 Y 
20 1 "O3'" Y DC -6  ? ? P     Y DG -5  ? ? OP1   Y DG -5  ? ? 90.77  105.20 -14.43 2.20 Y 
21 1 "O4'" Y DG -5  ? ? "C4'" Y DG -5  ? ? "C3'" Y DG -5  ? ? 99.65  104.50 -4.85  0.40 N 
22 1 "C4'" Y DG -5  ? ? "C3'" Y DG -5  ? ? "C2'" Y DG -5  ? ? 97.84  102.20 -4.36  0.70 N 
23 1 "C3'" Y DA -1  ? ? "O3'" Y DA -1  ? ? P     Y DC 0   ? ? 128.30 119.70 8.60   1.20 Y 
24 1 "C1'" Y DG 1   ? ? "O4'" Y DG 1   ? ? "C4'" Y DG 1   ? ? 103.55 110.10 -6.55  1.00 N 
25 1 "C3'" Y DG 1   ? ? "C2'" Y DG 1   ? ? "C1'" Y DG 1   ? ? 93.70  102.40 -8.70  0.80 N 
26 1 "O4'" Y DG 1   ? ? "C1'" Y DG 1   ? ? N9    Y DG 1   ? ? 110.70 108.30 2.40   0.30 N 
27 1 "C1'" Z C  4   ? ? "C2'" Z C  4   ? ? "O2'" Z C  4   ? ? 82.55  110.60 -28.05 3.00 N 
28 1 "C3'" Z U  5   ? ? "O3'" Z U  5   ? ? P     Z C  6   ? ? 112.35 119.70 -7.35  1.20 Y 
29 1 "O5'" Z C  6   ? ? P     Z C  6   ? ? OP1   Z C  6   ? ? 122.82 110.70 12.12  1.20 N 
30 1 "O5'" Z C  6   ? ? P     Z C  6   ? ? OP2   Z C  6   ? ? 98.51  105.70 -7.19  0.90 N 
31 1 "O4'" Z C  6   ? ? "C1'" Z C  6   ? ? N1    Z C  6   ? ? 113.11 108.50 4.61   0.70 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 ASP A 544  ? ? 71.49   -5.22   
2  1 GLN A 623  ? ? -96.62  31.46   
3  1 LYS A 660  ? ? -69.54  -175.41 
4  1 ILE A 796  ? ? -123.85 -55.27  
5  1 ALA A 797  ? ? -90.58  -60.77  
6  1 THR A 1082 ? ? 51.64   71.22   
7  1 LEU A 1158 ? ? 44.22   28.25   
8  1 SER A 1181 ? ? 66.97   -0.81   
9  1 TYR A 1187 ? ? -79.18  47.30   
10 1 GLU A 1216 ? ? -99.30  37.72   
11 1 GLU A 1228 ? ? -94.59  57.59   
12 1 VAL B 53   ? ? -123.97 -51.01  
13 1 ASP B 70   ? ? 57.53   72.33   
14 1 ASP B 753  ? ? 67.51   -3.71   
15 1 HIS B 901  ? ? -140.02 25.10   
16 1 ASP B 1073 ? ? -141.04 42.83   
17 1 ARG D 90   ? ? 55.43   70.42   
18 1 GLU D 106  ? ? 69.06   -0.99   
19 1 ASP E 3    ? ? 68.69   -2.84   
20 1 VAL G 42   ? ? -124.65 -56.24  
21 1 ILE G 46   ? ? -97.37  -60.29  
22 1 PRO G 61   ? ? -69.75  5.04    
23 1 LEU G 81   ? ? 67.05   -0.34   
24 1 LYS G 90   ? ? -97.07  57.03   
25 1 PHE G 103  ? ? 54.15   15.47   
26 1 SER G 113  ? ? -140.64 14.58   
27 1 GLU G 122  ? ? -95.89  30.71   
28 1 VAL G 158  ? ? -123.74 -50.17  
29 1 THR G 185  ? ? 68.03   -1.11   
30 1 LEU G 186  ? ? -167.34 109.97  
31 1 VAL G 187  ? ? -124.57 -55.99  
32 1 LYS H 36   ? ? -94.20  59.26   
33 1 TYR I 43   ? ? 53.62   73.46   
34 1 GLU K 46   ? ? 39.85   43.94   
35 1 GLU L 38   ? ? 50.81   19.91   
36 1 CYS L 39   ? ? -162.75 -169.80 
37 1 ASP M 169  ? ? -92.37  53.33   
38 1 THR M 174  ? ? -97.47  50.40   
39 1 LYS M 290  ? ? 72.56   -10.17  
40 1 ASP O 170  ? ? 56.68   70.36   
41 1 ASP O 186  ? ? -96.69  30.55   
42 1 MET O 259  ? ? -100.86 -61.78  
43 1 LYS O 389  ? ? 68.36   -2.20   
44 1 MET O 474  ? ? 37.82   57.35   
45 1 VAL P 260  ? ? -95.44  -62.85  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9K39 
_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                    9K39 
_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                  2.8 
_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               633000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'RNA polymerase III transcribing complex 8' 
_em_entity_assembly.details              'RNA polymerase III in elongation stage' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21 
# 
_em_imaging.entry_id                        9K39 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9K39 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9K39 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A VAL 2    ? A VAL 2    
3    1 Y 1 A THR 1381 ? A THR 1381 
4    1 Y 1 A ASN 1382 ? A ASN 1382 
5    1 Y 1 A GLU 1383 ? A GLU 1383 
6    1 Y 1 A PHE 1384 ? A PHE 1384 
7    1 Y 1 A HIS 1385 ? A HIS 1385 
8    1 Y 1 A ILE 1386 ? A ILE 1386 
9    1 Y 1 A PRO 1387 ? A PRO 1387 
10   1 Y 1 A LEU 1388 ? A LEU 1388 
11   1 Y 1 A VAL 1389 ? A VAL 1389 
12   1 Y 1 A THR 1390 ? A THR 1390 
13   1 Y 1 B MET 1    ? B MET 1    
14   1 Y 1 B ASP 2    ? B ASP 2    
15   1 Y 1 B VAL 3    ? B VAL 3    
16   1 Y 1 B LEU 4    ? B LEU 4    
17   1 Y 1 B ALA 5    ? B ALA 5    
18   1 Y 1 B GLU 6    ? B GLU 6    
19   1 Y 1 B GLU 7    ? B GLU 7    
20   1 Y 1 B PHE 8    ? B PHE 8    
21   1 Y 1 B GLY 9    ? B GLY 9    
22   1 Y 1 B ASN 10   ? B ASN 10   
23   1 Y 1 B LEU 11   ? B LEU 11   
24   1 Y 1 B THR 12   ? B THR 12   
25   1 Y 1 B PRO 13   ? B PRO 13   
26   1 Y 1 B GLU 14   ? B GLU 14   
27   1 Y 1 B GLN 15   ? B GLN 15   
28   1 Y 1 B LEU 16   ? B LEU 16   
29   1 Y 1 B ALA 17   ? B ALA 17   
30   1 Y 1 B GLN 837  ? B GLN 837  
31   1 Y 1 B ILE 838  ? B ILE 838  
32   1 Y 1 B PRO 839  ? B PRO 839  
33   1 Y 1 B LEU 840  ? B LEU 840  
34   1 Y 1 B GLU 841  ? B GLU 841  
35   1 Y 1 B GLY 842  ? B GLY 842  
36   1 Y 1 B SER 843  ? B SER 843  
37   1 Y 1 B ASN 844  ? B ASN 844  
38   1 Y 1 B VAL 845  ? B VAL 845  
39   1 Y 1 B PRO 846  ? B PRO 846  
40   1 Y 1 B GLU 1133 ? B GLU 1133 
41   1 Y 1 C MET 1    ? C MET 1    
42   1 Y 1 C MET 345  ? C MET 345  
43   1 Y 1 C ASP 346  ? C ASP 346  
44   1 Y 1 D ILE 123  ? D ILE 123  
45   1 Y 1 D LEU 124  ? D LEU 124  
46   1 Y 1 D PRO 125  ? D PRO 125  
47   1 Y 1 D ALA 126  ? D ALA 126  
48   1 Y 1 D GLU 127  ? D GLU 127  
49   1 Y 1 D PRO 128  ? D PRO 128  
50   1 Y 1 D GLU 129  ? D GLU 129  
51   1 Y 1 D ALA 130  ? D ALA 130  
52   1 Y 1 D GLU 131  ? D GLU 131  
53   1 Y 1 D GLN 132  ? D GLN 132  
54   1 Y 1 D LYS 133  ? D LYS 133  
55   1 Y 1 D LYS 134  ? D LYS 134  
56   1 Y 1 D ASN 135  ? D ASN 135  
57   1 Y 1 D THR 136  ? D THR 136  
58   1 Y 1 D ASN 137  ? D ASN 137  
59   1 Y 1 D SER 138  ? D SER 138  
60   1 Y 1 D ASN 139  ? D ASN 139  
61   1 Y 1 D VAL 140  ? D VAL 140  
62   1 Y 1 D ALA 141  ? D ALA 141  
63   1 Y 1 D MET 142  ? D MET 142  
64   1 Y 1 D ASP 143  ? D ASP 143  
65   1 Y 1 D GLU 144  ? D GLU 144  
66   1 Y 1 D GLU 145  ? D GLU 145  
67   1 Y 1 D ASP 146  ? D ASP 146  
68   1 Y 1 D PRO 147  ? D PRO 147  
69   1 Y 1 D ALA 148  ? D ALA 148  
70   1 Y 1 E MET 1    ? E MET 1    
71   1 Y 1 F MET 1    ? F MET 1    
72   1 Y 1 F SER 2    ? F SER 2    
73   1 Y 1 F ASP 3    ? F ASP 3    
74   1 Y 1 F ASN 4    ? F ASN 4    
75   1 Y 1 F GLU 5    ? F GLU 5    
76   1 Y 1 F ASP 6    ? F ASP 6    
77   1 Y 1 F ASN 7    ? F ASN 7    
78   1 Y 1 F PHE 8    ? F PHE 8    
79   1 Y 1 F ASP 9    ? F ASP 9    
80   1 Y 1 F GLY 10   ? F GLY 10   
81   1 Y 1 F ASP 11   ? F ASP 11   
82   1 Y 1 F ASP 12   ? F ASP 12   
83   1 Y 1 F PHE 13   ? F PHE 13   
84   1 Y 1 F ASP 14   ? F ASP 14   
85   1 Y 1 F ASP 15   ? F ASP 15   
86   1 Y 1 F VAL 16   ? F VAL 16   
87   1 Y 1 F GLU 17   ? F GLU 17   
88   1 Y 1 F GLU 18   ? F GLU 18   
89   1 Y 1 F ASP 19   ? F ASP 19   
90   1 Y 1 F GLU 20   ? F GLU 20   
91   1 Y 1 F GLY 21   ? F GLY 21   
92   1 Y 1 F LEU 22   ? F LEU 22   
93   1 Y 1 F ASP 23   ? F ASP 23   
94   1 Y 1 F ASP 24   ? F ASP 24   
95   1 Y 1 F LEU 25   ? F LEU 25   
96   1 Y 1 F GLU 26   ? F GLU 26   
97   1 Y 1 F ASN 27   ? F ASN 27   
98   1 Y 1 F ALA 28   ? F ALA 28   
99   1 Y 1 F GLU 29   ? F GLU 29   
100  1 Y 1 F GLU 30   ? F GLU 30   
101  1 Y 1 F GLU 31   ? F GLU 31   
102  1 Y 1 F GLY 32   ? F GLY 32   
103  1 Y 1 F GLN 33   ? F GLN 33   
104  1 Y 1 F GLU 34   ? F GLU 34   
105  1 Y 1 F ASN 35   ? F ASN 35   
106  1 Y 1 F VAL 36   ? F VAL 36   
107  1 Y 1 F GLU 37   ? F GLU 37   
108  1 Y 1 F ILE 38   ? F ILE 38   
109  1 Y 1 F LEU 39   ? F LEU 39   
110  1 Y 1 F PRO 40   ? F PRO 40   
111  1 Y 1 F SER 41   ? F SER 41   
112  1 Y 1 F GLY 42   ? F GLY 42   
113  1 Y 1 F GLU 43   ? F GLU 43   
114  1 Y 1 F ARG 44   ? F ARG 44   
115  1 Y 1 F PRO 45   ? F PRO 45   
116  1 Y 1 F GLN 46   ? F GLN 46   
117  1 Y 1 F ALA 47   ? F ALA 47   
118  1 Y 1 F ASN 48   ? F ASN 48   
119  1 Y 1 F GLN 49   ? F GLN 49   
120  1 Y 1 F LYS 50   ? F LYS 50   
121  1 Y 1 F ASP 127  ? F ASP 127  
122  1 Y 1 G MET 1    ? G MET 1    
123  1 Y 1 G GLU 132  ? G GLU 132  
124  1 Y 1 G THR 133  ? G THR 133  
125  1 Y 1 G GLU 134  ? G GLU 134  
126  1 Y 1 G GLU 135  ? G GLU 135  
127  1 Y 1 G GLY 136  ? G GLY 136  
128  1 Y 1 G ALA 137  ? G ALA 137  
129  1 Y 1 G HIS 138  ? G HIS 138  
130  1 Y 1 G ASP 139  ? G ASP 139  
131  1 Y 1 G LEU 140  ? G LEU 140  
132  1 Y 1 G TYR 141  ? G TYR 141  
133  1 Y 1 G MET 142  ? G MET 142  
134  1 Y 1 G ASP 143  ? G ASP 143  
135  1 Y 1 G THR 144  ? G THR 144  
136  1 Y 1 G THR 163  ? G THR 163  
137  1 Y 1 G GLY 164  ? G GLY 164  
138  1 Y 1 G PRO 165  ? G PRO 165  
139  1 Y 1 G SER 166  ? G SER 166  
140  1 Y 1 G SER 167  ? G SER 167  
141  1 Y 1 G ALA 168  ? G ALA 168  
142  1 Y 1 G ASP 169  ? G ASP 169  
143  1 Y 1 G ALA 170  ? G ALA 170  
144  1 Y 1 G THR 171  ? G THR 171  
145  1 Y 1 G THR 172  ? G THR 172  
146  1 Y 1 G SER 173  ? G SER 173  
147  1 Y 1 G SER 174  ? G SER 174  
148  1 Y 1 G GLU 175  ? G GLU 175  
149  1 Y 1 G GLU 176  ? G GLU 176  
150  1 Y 1 G LEU 177  ? G LEU 177  
151  1 Y 1 G PRO 178  ? G PRO 178  
152  1 Y 1 G LYS 179  ? G LYS 179  
153  1 Y 1 G LYS 180  ? G LYS 180  
154  1 Y 1 G GLU 181  ? G GLU 181  
155  1 Y 1 G ALA 182  ? G ALA 182  
156  1 Y 1 G PRO 183  ? G PRO 183  
157  1 Y 1 G THR 202  ? G THR 202  
158  1 Y 1 G SER 203  ? G SER 203  
159  1 Y 1 G ASN 204  ? G ASN 204  
160  1 Y 1 H MET 1    ? H MET 1    
161  1 Y 1 H PHE 150  ? H PHE 150  
162  1 Y 1 I GLY 55   ? I GLY 55   
163  1 Y 1 I ALA 56   ? I ALA 56   
164  1 Y 1 I ALA 57   ? I ALA 57   
165  1 Y 1 I ALA 58   ? I ALA 58   
166  1 Y 1 I TRP 59   ? I TRP 59   
167  1 Y 1 I GLU 60   ? I GLU 60   
168  1 Y 1 I ASN 61   ? I ASN 61   
169  1 Y 1 I VAL 62   ? I VAL 62   
170  1 Y 1 I ASP 63   ? I ASP 63   
171  1 Y 1 I SER 64   ? I SER 64   
172  1 Y 1 I THR 65   ? I THR 65   
173  1 Y 1 I ALA 66   ? I ALA 66   
174  1 Y 1 I GLU 67   ? I GLU 67   
175  1 Y 1 I SER 68   ? I SER 68   
176  1 Y 1 I CYS 69   ? I CYS 69   
177  1 Y 1 I PRO 70   ? I PRO 70   
178  1 Y 1 I LYS 71   ? I LYS 71   
179  1 Y 1 I CYS 72   ? I CYS 72   
180  1 Y 1 I GLU 73   ? I GLU 73   
181  1 Y 1 I HIS 74   ? I HIS 74   
182  1 Y 1 I PRO 75   ? I PRO 75   
183  1 Y 1 I ARG 76   ? I ARG 76   
184  1 Y 1 I ALA 77   ? I ALA 77   
185  1 Y 1 I TYR 78   ? I TYR 78   
186  1 Y 1 I PHE 79   ? I PHE 79   
187  1 Y 1 I MET 80   ? I MET 80   
188  1 Y 1 I GLN 81   ? I GLN 81   
189  1 Y 1 I LEU 82   ? I LEU 82   
190  1 Y 1 I GLN 83   ? I GLN 83   
191  1 Y 1 I THR 84   ? I THR 84   
192  1 Y 1 I ARG 85   ? I ARG 85   
193  1 Y 1 I SER 86   ? I SER 86   
194  1 Y 1 I ALA 87   ? I ALA 87   
195  1 Y 1 I ASP 88   ? I ASP 88   
196  1 Y 1 I GLU 89   ? I GLU 89   
197  1 Y 1 I PRO 90   ? I PRO 90   
198  1 Y 1 I MET 91   ? I MET 91   
199  1 Y 1 I THR 92   ? I THR 92   
200  1 Y 1 I THR 93   ? I THR 93   
201  1 Y 1 I PHE 94   ? I PHE 94   
202  1 Y 1 I TYR 95   ? I TYR 95   
203  1 Y 1 I LYS 96   ? I LYS 96   
204  1 Y 1 I CYS 97   ? I CYS 97   
205  1 Y 1 I CYS 98   ? I CYS 98   
206  1 Y 1 I ASN 99   ? I ASN 99   
207  1 Y 1 I ALA 100  ? I ALA 100  
208  1 Y 1 I GLN 101  ? I GLN 101  
209  1 Y 1 I CYS 102  ? I CYS 102  
210  1 Y 1 I GLY 103  ? I GLY 103  
211  1 Y 1 I HIS 104  ? I HIS 104  
212  1 Y 1 I ARG 105  ? I ARG 105  
213  1 Y 1 I TRP 106  ? I TRP 106  
214  1 Y 1 I ARG 107  ? I ARG 107  
215  1 Y 1 I ASP 108  ? I ASP 108  
216  1 Y 1 J GLU 66   ? J GLU 66   
217  1 Y 1 J LYS 67   ? J LYS 67   
218  1 Y 1 K MET 1    ? K MET 1    
219  1 Y 1 K GLU 2    ? K GLU 2    
220  1 Y 1 K GLU 3    ? K GLU 3    
221  1 Y 1 K ASP 4    ? K ASP 4    
222  1 Y 1 K GLN 5    ? K GLN 5    
223  1 Y 1 K GLU 6    ? K GLU 6    
224  1 Y 1 K LEU 7    ? K LEU 7    
225  1 Y 1 K GLU 8    ? K GLU 8    
226  1 Y 1 K ARG 9    ? K ARG 9    
227  1 Y 1 K LYS 10   ? K LYS 10   
228  1 Y 1 K ILE 11   ? K ILE 11   
229  1 Y 1 K SER 12   ? K SER 12   
230  1 Y 1 K GLY 13   ? K GLY 13   
231  1 Y 1 K LEU 14   ? K LEU 14   
232  1 Y 1 K LYS 15   ? K LYS 15   
233  1 Y 1 K THR 16   ? K THR 16   
234  1 Y 1 K SER 17   ? K SER 17   
235  1 Y 1 K MET 18   ? K MET 18   
236  1 Y 1 K ALA 19   ? K ALA 19   
237  1 Y 1 K GLU 20   ? K GLU 20   
238  1 Y 1 K GLY 21   ? K GLY 21   
239  1 Y 1 K GLU 22   ? K GLU 22   
240  1 Y 1 K ARG 23   ? K ARG 23   
241  1 Y 1 K SER 127  ? K SER 127  
242  1 Y 1 K ARG 128  ? K ARG 128  
243  1 Y 1 K ASN 129  ? K ASN 129  
244  1 Y 1 K GLU 130  ? K GLU 130  
245  1 Y 1 K SER 131  ? K SER 131  
246  1 Y 1 K THR 132  ? K THR 132  
247  1 Y 1 K PHE 133  ? K PHE 133  
248  1 Y 1 L MET 1    ? L MET 1    
249  1 Y 1 L ASP 2    ? L ASP 2    
250  1 Y 1 L THR 3    ? L THR 3    
251  1 Y 1 L GLN 4    ? L GLN 4    
252  1 Y 1 L LYS 5    ? L LYS 5    
253  1 Y 1 L ASP 6    ? L ASP 6    
254  1 Y 1 L VAL 7    ? L VAL 7    
255  1 Y 1 L GLN 8    ? L GLN 8    
256  1 Y 1 L PRO 9    ? L PRO 9    
257  1 Y 1 L PRO 10   ? L PRO 10   
258  1 Y 1 L LYS 11   ? L LYS 11   
259  1 Y 1 L GLN 12   ? L GLN 12   
260  1 Y 1 M MET 1    ? M MET 1    
261  1 Y 1 M ALA 2    ? M ALA 2    
262  1 Y 1 M ASN 3    ? M ASN 3    
263  1 Y 1 M GLU 4    ? M GLU 4    
264  1 Y 1 M GLU 5    ? M GLU 5    
265  1 Y 1 M GLU 255  ? M GLU 255  
266  1 Y 1 M GLU 256  ? M GLU 256  
267  1 Y 1 M GLU 257  ? M GLU 257  
268  1 Y 1 M LYS 258  ? M LYS 258  
269  1 Y 1 M ASP 259  ? M ASP 259  
270  1 Y 1 M LYS 260  ? M LYS 260  
271  1 Y 1 M PRO 261  ? M PRO 261  
272  1 Y 1 M VAL 262  ? M VAL 262  
273  1 Y 1 M ALA 263  ? M ALA 263  
274  1 Y 1 M VAL 437  ? M VAL 437  
275  1 Y 1 M LYS 438  ? M LYS 438  
276  1 Y 1 M GLU 439  ? M GLU 439  
277  1 Y 1 M THR 440  ? M THR 440  
278  1 Y 1 M MET 441  ? M MET 441  
279  1 Y 1 M PRO 442  ? M PRO 442  
280  1 Y 1 M LYS 443  ? M LYS 443  
281  1 Y 1 M LYS 444  ? M LYS 444  
282  1 Y 1 M PRO 445  ? M PRO 445  
283  1 Y 1 M ASP 446  ? M ASP 446  
284  1 Y 1 M ALA 447  ? M ALA 447  
285  1 Y 1 M GLN 448  ? M GLN 448  
286  1 Y 1 M SER 449  ? M SER 449  
287  1 Y 1 M GLY 450  ? M GLY 450  
288  1 Y 1 M PRO 451  ? M PRO 451  
289  1 Y 1 M ALA 452  ? M ALA 452  
290  1 Y 1 M GLY 453  ? M GLY 453  
291  1 Y 1 M LEU 454  ? M LEU 454  
292  1 Y 1 M VAL 455  ? M VAL 455  
293  1 Y 1 M CYS 456  ? M CYS 456  
294  1 Y 1 M GLY 457  ? M GLY 457  
295  1 Y 1 M ASP 458  ? M ASP 458  
296  1 Y 1 M GLN 459  ? M GLN 459  
297  1 Y 1 M ARG 460  ? M ARG 460  
298  1 Y 1 M ILE 461  ? M ILE 461  
299  1 Y 1 M GLN 462  ? M GLN 462  
300  1 Y 1 M VAL 463  ? M VAL 463  
301  1 Y 1 M ALA 464  ? M ALA 464  
302  1 Y 1 M LYS 465  ? M LYS 465  
303  1 Y 1 M THR 466  ? M THR 466  
304  1 Y 1 M LYS 467  ? M LYS 467  
305  1 Y 1 M ALA 468  ? M ALA 468  
306  1 Y 1 M GLN 469  ? M GLN 469  
307  1 Y 1 M GLN 470  ? M GLN 470  
308  1 Y 1 M ASN 471  ? M ASN 471  
309  1 Y 1 M HIS 472  ? M HIS 472  
310  1 Y 1 M ALA 473  ? M ALA 473  
311  1 Y 1 M LEU 474  ? M LEU 474  
312  1 Y 1 M LEU 475  ? M LEU 475  
313  1 Y 1 M GLU 476  ? M GLU 476  
314  1 Y 1 M ARG 477  ? M ARG 477  
315  1 Y 1 M GLU 478  ? M GLU 478  
316  1 Y 1 M LEU 479  ? M LEU 479  
317  1 Y 1 M GLN 480  ? M GLN 480  
318  1 Y 1 M ARG 481  ? M ARG 481  
319  1 Y 1 M ARG 482  ? M ARG 482  
320  1 Y 1 M LYS 483  ? M LYS 483  
321  1 Y 1 M GLU 484  ? M GLU 484  
322  1 Y 1 M GLN 485  ? M GLN 485  
323  1 Y 1 M LEU 486  ? M LEU 486  
324  1 Y 1 M ARG 487  ? M ARG 487  
325  1 Y 1 M VAL 488  ? M VAL 488  
326  1 Y 1 M PRO 489  ? M PRO 489  
327  1 Y 1 M ALA 490  ? M ALA 490  
328  1 Y 1 M VAL 491  ? M VAL 491  
329  1 Y 1 M PRO 492  ? M PRO 492  
330  1 Y 1 M PRO 493  ? M PRO 493  
331  1 Y 1 M GLY 494  ? M GLY 494  
332  1 Y 1 M VAL 495  ? M VAL 495  
333  1 Y 1 M ARG 496  ? M ARG 496  
334  1 Y 1 M ILE 497  ? M ILE 497  
335  1 Y 1 M LYS 498  ? M LYS 498  
336  1 Y 1 M GLU 499  ? M GLU 499  
337  1 Y 1 M GLU 500  ? M GLU 500  
338  1 Y 1 M PRO 501  ? M PRO 501  
339  1 Y 1 M VAL 502  ? M VAL 502  
340  1 Y 1 M SER 503  ? M SER 503  
341  1 Y 1 M GLU 504  ? M GLU 504  
342  1 Y 1 M GLU 505  ? M GLU 505  
343  1 Y 1 M GLY 506  ? M GLY 506  
344  1 Y 1 M GLU 507  ? M GLU 507  
345  1 Y 1 M GLU 508  ? M GLU 508  
346  1 Y 1 M ASP 509  ? M ASP 509  
347  1 Y 1 M GLU 510  ? M GLU 510  
348  1 Y 1 M GLU 511  ? M GLU 511  
349  1 Y 1 M GLN 512  ? M GLN 512  
350  1 Y 1 M GLU 513  ? M GLU 513  
351  1 Y 1 M ALA 514  ? M ALA 514  
352  1 Y 1 M GLU 515  ? M GLU 515  
353  1 Y 1 M GLU 516  ? M GLU 516  
354  1 Y 1 M GLU 517  ? M GLU 517  
355  1 Y 1 M PRO 518  ? M PRO 518  
356  1 Y 1 M MET 519  ? M MET 519  
357  1 Y 1 M ASP 520  ? M ASP 520  
358  1 Y 1 M THR 521  ? M THR 521  
359  1 Y 1 M SER 522  ? M SER 522  
360  1 Y 1 M PRO 523  ? M PRO 523  
361  1 Y 1 M SER 524  ? M SER 524  
362  1 Y 1 M GLY 525  ? M GLY 525  
363  1 Y 1 M LEU 526  ? M LEU 526  
364  1 Y 1 M HIS 527  ? M HIS 527  
365  1 Y 1 M SER 528  ? M SER 528  
366  1 Y 1 M LYS 529  ? M LYS 529  
367  1 Y 1 M LEU 530  ? M LEU 530  
368  1 Y 1 M ALA 531  ? M ALA 531  
369  1 Y 1 M ASN 532  ? M ASN 532  
370  1 Y 1 M GLY 533  ? M GLY 533  
371  1 Y 1 M LEU 534  ? M LEU 534  
372  1 Y 1 M PRO 535  ? M PRO 535  
373  1 Y 1 M LEU 536  ? M LEU 536  
374  1 Y 1 M GLY 537  ? M GLY 537  
375  1 Y 1 M ARG 538  ? M ARG 538  
376  1 Y 1 M ALA 539  ? M ALA 539  
377  1 Y 1 M ALA 540  ? M ALA 540  
378  1 Y 1 M GLY 541  ? M GLY 541  
379  1 Y 1 M THR 542  ? M THR 542  
380  1 Y 1 M ASP 543  ? M ASP 543  
381  1 Y 1 M SER 544  ? M SER 544  
382  1 Y 1 M PHE 545  ? M PHE 545  
383  1 Y 1 M ASN 546  ? M ASN 546  
384  1 Y 1 M GLY 547  ? M GLY 547  
385  1 Y 1 M HIS 548  ? M HIS 548  
386  1 Y 1 M PRO 549  ? M PRO 549  
387  1 Y 1 M PRO 550  ? M PRO 550  
388  1 Y 1 M GLN 551  ? M GLN 551  
389  1 Y 1 M GLY 552  ? M GLY 552  
390  1 Y 1 M CYS 553  ? M CYS 553  
391  1 Y 1 M ALA 554  ? M ALA 554  
392  1 Y 1 M SER 555  ? M SER 555  
393  1 Y 1 M THR 556  ? M THR 556  
394  1 Y 1 M PRO 557  ? M PRO 557  
395  1 Y 1 M VAL 558  ? M VAL 558  
396  1 Y 1 M ALA 559  ? M ALA 559  
397  1 Y 1 M ARG 560  ? M ARG 560  
398  1 Y 1 M GLU 561  ? M GLU 561  
399  1 Y 1 M LEU 562  ? M LEU 562  
400  1 Y 1 M LYS 563  ? M LYS 563  
401  1 Y 1 M ALA 564  ? M ALA 564  
402  1 Y 1 M PHE 565  ? M PHE 565  
403  1 Y 1 M VAL 566  ? M VAL 566  
404  1 Y 1 M GLU 567  ? M GLU 567  
405  1 Y 1 M ALA 568  ? M ALA 568  
406  1 Y 1 M THR 569  ? M THR 569  
407  1 Y 1 M PHE 570  ? M PHE 570  
408  1 Y 1 M GLN 571  ? M GLN 571  
409  1 Y 1 M ARG 572  ? M ARG 572  
410  1 Y 1 M GLN 573  ? M GLN 573  
411  1 Y 1 M PHE 574  ? M PHE 574  
412  1 Y 1 M VAL 575  ? M VAL 575  
413  1 Y 1 M LEU 576  ? M LEU 576  
414  1 Y 1 M THR 577  ? M THR 577  
415  1 Y 1 M LEU 578  ? M LEU 578  
416  1 Y 1 M SER 579  ? M SER 579  
417  1 Y 1 M GLU 580  ? M GLU 580  
418  1 Y 1 M LEU 581  ? M LEU 581  
419  1 Y 1 M LYS 582  ? M LYS 582  
420  1 Y 1 M ARG 583  ? M ARG 583  
421  1 Y 1 M LEU 584  ? M LEU 584  
422  1 Y 1 M PHE 585  ? M PHE 585  
423  1 Y 1 M ASN 586  ? M ASN 586  
424  1 Y 1 M LEU 587  ? M LEU 587  
425  1 Y 1 M HIS 588  ? M HIS 588  
426  1 Y 1 M LEU 589  ? M LEU 589  
427  1 Y 1 M ALA 590  ? M ALA 590  
428  1 Y 1 M SER 591  ? M SER 591  
429  1 Y 1 M LEU 592  ? M LEU 592  
430  1 Y 1 M PRO 593  ? M PRO 593  
431  1 Y 1 M PRO 594  ? M PRO 594  
432  1 Y 1 M GLY 595  ? M GLY 595  
433  1 Y 1 M HIS 596  ? M HIS 596  
434  1 Y 1 M THR 597  ? M THR 597  
435  1 Y 1 M LEU 598  ? M LEU 598  
436  1 Y 1 M PHE 599  ? M PHE 599  
437  1 Y 1 M SER 600  ? M SER 600  
438  1 Y 1 M GLY 601  ? M GLY 601  
439  1 Y 1 M ILE 602  ? M ILE 602  
440  1 Y 1 M SER 603  ? M SER 603  
441  1 Y 1 M ASP 604  ? M ASP 604  
442  1 Y 1 M ARG 605  ? M ARG 605  
443  1 Y 1 M MET 606  ? M MET 606  
444  1 Y 1 M LEU 607  ? M LEU 607  
445  1 Y 1 M GLN 608  ? M GLN 608  
446  1 Y 1 M ASP 609  ? M ASP 609  
447  1 Y 1 M THR 610  ? M THR 610  
448  1 Y 1 M VAL 611  ? M VAL 611  
449  1 Y 1 M LEU 612  ? M LEU 612  
450  1 Y 1 M ALA 613  ? M ALA 613  
451  1 Y 1 M ALA 614  ? M ALA 614  
452  1 Y 1 M GLY 615  ? M GLY 615  
453  1 Y 1 M CYS 616  ? M CYS 616  
454  1 Y 1 M LYS 617  ? M LYS 617  
455  1 Y 1 M GLN 618  ? M GLN 618  
456  1 Y 1 M ILE 619  ? M ILE 619  
457  1 Y 1 M LEU 620  ? M LEU 620  
458  1 Y 1 M VAL 621  ? M VAL 621  
459  1 Y 1 M PRO 622  ? M PRO 622  
460  1 Y 1 M PHE 623  ? M PHE 623  
461  1 Y 1 M PRO 624  ? M PRO 624  
462  1 Y 1 M PRO 625  ? M PRO 625  
463  1 Y 1 M GLN 626  ? M GLN 626  
464  1 Y 1 M THR 627  ? M THR 627  
465  1 Y 1 M ALA 628  ? M ALA 628  
466  1 Y 1 M ALA 629  ? M ALA 629  
467  1 Y 1 M SER 630  ? M SER 630  
468  1 Y 1 M PRO 631  ? M PRO 631  
469  1 Y 1 M ASP 632  ? M ASP 632  
470  1 Y 1 M GLU 633  ? M GLU 633  
471  1 Y 1 M GLN 634  ? M GLN 634  
472  1 Y 1 M LYS 635  ? M LYS 635  
473  1 Y 1 M VAL 636  ? M VAL 636  
474  1 Y 1 M PHE 637  ? M PHE 637  
475  1 Y 1 M ALA 638  ? M ALA 638  
476  1 Y 1 M LEU 639  ? M LEU 639  
477  1 Y 1 M TRP 640  ? M TRP 640  
478  1 Y 1 M GLU 641  ? M GLU 641  
479  1 Y 1 M SER 642  ? M SER 642  
480  1 Y 1 M GLY 643  ? M GLY 643  
481  1 Y 1 M ASP 644  ? M ASP 644  
482  1 Y 1 M MET 645  ? M MET 645  
483  1 Y 1 M SER 646  ? M SER 646  
484  1 Y 1 M ASP 647  ? M ASP 647  
485  1 Y 1 M GLN 648  ? M GLN 648  
486  1 Y 1 M HIS 649  ? M HIS 649  
487  1 Y 1 M ARG 650  ? M ARG 650  
488  1 Y 1 M GLN 651  ? M GLN 651  
489  1 Y 1 M VAL 652  ? M VAL 652  
490  1 Y 1 M LEU 653  ? M LEU 653  
491  1 Y 1 M LEU 654  ? M LEU 654  
492  1 Y 1 M GLU 655  ? M GLU 655  
493  1 Y 1 M ILE 656  ? M ILE 656  
494  1 Y 1 M PHE 657  ? M PHE 657  
495  1 Y 1 M SER 658  ? M SER 658  
496  1 Y 1 M LYS 659  ? M LYS 659  
497  1 Y 1 M ASN 660  ? M ASN 660  
498  1 Y 1 M TYR 661  ? M TYR 661  
499  1 Y 1 M ARG 662  ? M ARG 662  
500  1 Y 1 M VAL 663  ? M VAL 663  
501  1 Y 1 M ARG 664  ? M ARG 664  
502  1 Y 1 M ARG 665  ? M ARG 665  
503  1 Y 1 M ASN 666  ? M ASN 666  
504  1 Y 1 M MET 667  ? M MET 667  
505  1 Y 1 M ILE 668  ? M ILE 668  
506  1 Y 1 M GLN 669  ? M GLN 669  
507  1 Y 1 M SER 670  ? M SER 670  
508  1 Y 1 M ARG 671  ? M ARG 671  
509  1 Y 1 M LEU 672  ? M LEU 672  
510  1 Y 1 M THR 673  ? M THR 673  
511  1 Y 1 M GLN 674  ? M GLN 674  
512  1 Y 1 M GLU 675  ? M GLU 675  
513  1 Y 1 M CYS 676  ? M CYS 676  
514  1 Y 1 M GLY 677  ? M GLY 677  
515  1 Y 1 M GLU 678  ? M GLU 678  
516  1 Y 1 M ASP 679  ? M ASP 679  
517  1 Y 1 M LEU 680  ? M LEU 680  
518  1 Y 1 M SER 681  ? M SER 681  
519  1 Y 1 M LYS 682  ? M LYS 682  
520  1 Y 1 M GLN 683  ? M GLN 683  
521  1 Y 1 M GLU 684  ? M GLU 684  
522  1 Y 1 M VAL 685  ? M VAL 685  
523  1 Y 1 M ASP 686  ? M ASP 686  
524  1 Y 1 M LYS 687  ? M LYS 687  
525  1 Y 1 M VAL 688  ? M VAL 688  
526  1 Y 1 M LEU 689  ? M LEU 689  
527  1 Y 1 M LYS 690  ? M LYS 690  
528  1 Y 1 M ASP 691  ? M ASP 691  
529  1 Y 1 M CYS 692  ? M CYS 692  
530  1 Y 1 M CYS 693  ? M CYS 693  
531  1 Y 1 M VAL 694  ? M VAL 694  
532  1 Y 1 M SER 695  ? M SER 695  
533  1 Y 1 M TYR 696  ? M TYR 696  
534  1 Y 1 M GLY 697  ? M GLY 697  
535  1 Y 1 M GLY 698  ? M GLY 698  
536  1 Y 1 M MET 699  ? M MET 699  
537  1 Y 1 M TRP 700  ? M TRP 700  
538  1 Y 1 M TYR 701  ? M TYR 701  
539  1 Y 1 M LEU 702  ? M LEU 702  
540  1 Y 1 M LYS 703  ? M LYS 703  
541  1 Y 1 M GLY 704  ? M GLY 704  
542  1 Y 1 M THR 705  ? M THR 705  
543  1 Y 1 M VAL 706  ? M VAL 706  
544  1 Y 1 M GLN 707  ? M GLN 707  
545  1 Y 1 M SER 708  ? M SER 708  
546  1 Y 1 N MET 1    ? N MET 1    
547  1 Y 1 N SER 2    ? N SER 2    
548  1 Y 1 N GLU 3    ? N GLU 3    
549  1 Y 1 N GLY 4    ? N GLY 4    
550  1 Y 1 N ASN 5    ? N ASN 5    
551  1 Y 1 N ALA 6    ? N ALA 6    
552  1 Y 1 N ALA 7    ? N ALA 7    
553  1 Y 1 N GLY 8    ? N GLY 8    
554  1 Y 1 N GLU 9    ? N GLU 9    
555  1 Y 1 N PRO 10   ? N PRO 10   
556  1 Y 1 N SER 11   ? N SER 11   
557  1 Y 1 N THR 12   ? N THR 12   
558  1 Y 1 N PRO 13   ? N PRO 13   
559  1 Y 1 N GLY 14   ? N GLY 14   
560  1 Y 1 N GLY 15   ? N GLY 15   
561  1 Y 1 N PRO 16   ? N PRO 16   
562  1 Y 1 N ARG 17   ? N ARG 17   
563  1 Y 1 N PRO 18   ? N PRO 18   
564  1 Y 1 N LEU 19   ? N LEU 19   
565  1 Y 1 N LEU 20   ? N LEU 20   
566  1 Y 1 N THR 21   ? N THR 21   
567  1 Y 1 N GLY 22   ? N GLY 22   
568  1 Y 1 N ALA 23   ? N ALA 23   
569  1 Y 1 N ARG 24   ? N ARG 24   
570  1 Y 1 N GLY 25   ? N GLY 25   
571  1 Y 1 N LEU 26   ? N LEU 26   
572  1 Y 1 N ILE 27   ? N ILE 27   
573  1 Y 1 N GLY 28   ? N GLY 28   
574  1 Y 1 N ARG 29   ? N ARG 29   
575  1 Y 1 N ARG 30   ? N ARG 30   
576  1 Y 1 N PRO 31   ? N PRO 31   
577  1 Y 1 N ALA 32   ? N ALA 32   
578  1 Y 1 N PRO 33   ? N PRO 33   
579  1 Y 1 N PRO 34   ? N PRO 34   
580  1 Y 1 N LEU 35   ? N LEU 35   
581  1 Y 1 N THR 36   ? N THR 36   
582  1 Y 1 N PRO 37   ? N PRO 37   
583  1 Y 1 N GLY 38   ? N GLY 38   
584  1 Y 1 N ARG 39   ? N ARG 39   
585  1 Y 1 N LEU 40   ? N LEU 40   
586  1 Y 1 N PRO 41   ? N PRO 41   
587  1 Y 1 N SER 42   ? N SER 42   
588  1 Y 1 N ILE 43   ? N ILE 43   
589  1 Y 1 N ARG 44   ? N ARG 44   
590  1 Y 1 N SER 45   ? N SER 45   
591  1 Y 1 N ARG 46   ? N ARG 46   
592  1 Y 1 N ASP 47   ? N ASP 47   
593  1 Y 1 N LEU 48   ? N LEU 48   
594  1 Y 1 N THR 49   ? N THR 49   
595  1 Y 1 N LEU 50   ? N LEU 50   
596  1 Y 1 N GLY 51   ? N GLY 51   
597  1 Y 1 N GLY 52   ? N GLY 52   
598  1 Y 1 N VAL 53   ? N VAL 53   
599  1 Y 1 N LYS 54   ? N LYS 54   
600  1 Y 1 N LYS 55   ? N LYS 55   
601  1 Y 1 N LYS 56   ? N LYS 56   
602  1 Y 1 N THR 57   ? N THR 57   
603  1 Y 1 N PHE 58   ? N PHE 58   
604  1 Y 1 N THR 59   ? N THR 59   
605  1 Y 1 N PRO 60   ? N PRO 60   
606  1 Y 1 N ASN 61   ? N ASN 61   
607  1 Y 1 N ILE 62   ? N ILE 62   
608  1 Y 1 N ILE 63   ? N ILE 63   
609  1 Y 1 N SER 64   ? N SER 64   
610  1 Y 1 N ARG 65   ? N ARG 65   
611  1 Y 1 N LYS 66   ? N LYS 66   
612  1 Y 1 N ILE 67   ? N ILE 67   
613  1 Y 1 N LYS 68   ? N LYS 68   
614  1 Y 1 N GLU 69   ? N GLU 69   
615  1 Y 1 N GLU 70   ? N GLU 70   
616  1 Y 1 N PRO 71   ? N PRO 71   
617  1 Y 1 N LYS 72   ? N LYS 72   
618  1 Y 1 N GLU 73   ? N GLU 73   
619  1 Y 1 N GLU 74   ? N GLU 74   
620  1 Y 1 N VAL 75   ? N VAL 75   
621  1 Y 1 N THR 76   ? N THR 76   
622  1 Y 1 N VAL 77   ? N VAL 77   
623  1 Y 1 N LYS 78   ? N LYS 78   
624  1 Y 1 N LYS 79   ? N LYS 79   
625  1 Y 1 N GLU 80   ? N GLU 80   
626  1 Y 1 N LYS 81   ? N LYS 81   
627  1 Y 1 N ARG 82   ? N ARG 82   
628  1 Y 1 N GLU 83   ? N GLU 83   
629  1 Y 1 N ARG 84   ? N ARG 84   
630  1 Y 1 N ASP 85   ? N ASP 85   
631  1 Y 1 N ARG 86   ? N ARG 86   
632  1 Y 1 N ASP 87   ? N ASP 87   
633  1 Y 1 N ARG 88   ? N ARG 88   
634  1 Y 1 N GLN 89   ? N GLN 89   
635  1 Y 1 N ARG 90   ? N ARG 90   
636  1 Y 1 N GLU 91   ? N GLU 91   
637  1 Y 1 N GLY 92   ? N GLY 92   
638  1 Y 1 N HIS 93   ? N HIS 93   
639  1 Y 1 N GLY 94   ? N GLY 94   
640  1 Y 1 N ARG 95   ? N ARG 95   
641  1 Y 1 N GLY 96   ? N GLY 96   
642  1 Y 1 N ARG 97   ? N ARG 97   
643  1 Y 1 N GLY 98   ? N GLY 98   
644  1 Y 1 N ARG 99   ? N ARG 99   
645  1 Y 1 N PRO 100  ? N PRO 100  
646  1 Y 1 N GLU 101  ? N GLU 101  
647  1 Y 1 N VAL 102  ? N VAL 102  
648  1 Y 1 N ILE 103  ? N ILE 103  
649  1 Y 1 N GLN 104  ? N GLN 104  
650  1 Y 1 N SER 105  ? N SER 105  
651  1 Y 1 N HIS 106  ? N HIS 106  
652  1 Y 1 N SER 107  ? N SER 107  
653  1 Y 1 N ILE 108  ? N ILE 108  
654  1 Y 1 N PHE 109  ? N PHE 109  
655  1 Y 1 N GLU 110  ? N GLU 110  
656  1 Y 1 N GLN 111  ? N GLN 111  
657  1 Y 1 N GLY 112  ? N GLY 112  
658  1 Y 1 N PRO 113  ? N PRO 113  
659  1 Y 1 N ALA 114  ? N ALA 114  
660  1 Y 1 N GLU 115  ? N GLU 115  
661  1 Y 1 N MET 116  ? N MET 116  
662  1 Y 1 N MET 117  ? N MET 117  
663  1 Y 1 N LYS 118  ? N LYS 118  
664  1 Y 1 N LYS 119  ? N LYS 119  
665  1 Y 1 N LYS 120  ? N LYS 120  
666  1 Y 1 N GLY 121  ? N GLY 121  
667  1 Y 1 N ASN 122  ? N ASN 122  
668  1 Y 1 N TRP 123  ? N TRP 123  
669  1 Y 1 N ASP 124  ? N ASP 124  
670  1 Y 1 N LYS 125  ? N LYS 125  
671  1 Y 1 N THR 126  ? N THR 126  
672  1 Y 1 N VAL 127  ? N VAL 127  
673  1 Y 1 N ASP 128  ? N ASP 128  
674  1 Y 1 N VAL 129  ? N VAL 129  
675  1 Y 1 N SER 130  ? N SER 130  
676  1 Y 1 N ASP 131  ? N ASP 131  
677  1 Y 1 N MET 132  ? N MET 132  
678  1 Y 1 N GLY 133  ? N GLY 133  
679  1 Y 1 N PRO 134  ? N PRO 134  
680  1 Y 1 N SER 135  ? N SER 135  
681  1 Y 1 N HIS 136  ? N HIS 136  
682  1 Y 1 N LEU 158  ? N LEU 158  
683  1 Y 1 N GLU 159  ? N GLU 159  
684  1 Y 1 N LYS 160  ? N LYS 160  
685  1 Y 1 N ASP 161  ? N ASP 161  
686  1 Y 1 N ASP 162  ? N ASP 162  
687  1 Y 1 N PHE 163  ? N PHE 163  
688  1 Y 1 N LEU 164  ? N LEU 164  
689  1 Y 1 N ASP 165  ? N ASP 165  
690  1 Y 1 N ASP 166  ? N ASP 166  
691  1 Y 1 N PRO 167  ? N PRO 167  
692  1 Y 1 N GLY 168  ? N GLY 168  
693  1 Y 1 N LEU 169  ? N LEU 169  
694  1 Y 1 N ARG 170  ? N ARG 170  
695  1 Y 1 N ASN 171  ? N ASN 171  
696  1 Y 1 N ASP 172  ? N ASP 172  
697  1 Y 1 N THR 173  ? N THR 173  
698  1 Y 1 N ARG 174  ? N ARG 174  
699  1 Y 1 N ASN 175  ? N ASN 175  
700  1 Y 1 N MET 176  ? N MET 176  
701  1 Y 1 N PRO 177  ? N PRO 177  
702  1 Y 1 N VAL 178  ? N VAL 178  
703  1 Y 1 N GLN 179  ? N GLN 179  
704  1 Y 1 N LEU 180  ? N LEU 180  
705  1 Y 1 N PRO 181  ? N PRO 181  
706  1 Y 1 N LEU 182  ? N LEU 182  
707  1 Y 1 N ALA 183  ? N ALA 183  
708  1 Y 1 N HIS 184  ? N HIS 184  
709  1 Y 1 N SER 185  ? N SER 185  
710  1 Y 1 N GLY 186  ? N GLY 186  
711  1 Y 1 N TRP 187  ? N TRP 187  
712  1 Y 1 N LEU 188  ? N LEU 188  
713  1 Y 1 N PHE 189  ? N PHE 189  
714  1 Y 1 N LYS 190  ? N LYS 190  
715  1 Y 1 N GLU 191  ? N GLU 191  
716  1 Y 1 N GLU 192  ? N GLU 192  
717  1 Y 1 N ASN 193  ? N ASN 193  
718  1 Y 1 N ASP 194  ? N ASP 194  
719  1 Y 1 N GLU 195  ? N GLU 195  
720  1 Y 1 N PRO 196  ? N PRO 196  
721  1 Y 1 N ASP 197  ? N ASP 197  
722  1 Y 1 N VAL 198  ? N VAL 198  
723  1 Y 1 N LYS 199  ? N LYS 199  
724  1 Y 1 N PRO 200  ? N PRO 200  
725  1 Y 1 N TRP 201  ? N TRP 201  
726  1 Y 1 N LEU 202  ? N LEU 202  
727  1 Y 1 N ALA 203  ? N ALA 203  
728  1 Y 1 N GLY 204  ? N GLY 204  
729  1 Y 1 N PRO 205  ? N PRO 205  
730  1 Y 1 N LYS 206  ? N LYS 206  
731  1 Y 1 N GLU 207  ? N GLU 207  
732  1 Y 1 N GLU 208  ? N GLU 208  
733  1 Y 1 N ASP 209  ? N ASP 209  
734  1 Y 1 N MET 210  ? N MET 210  
735  1 Y 1 N GLU 211  ? N GLU 211  
736  1 Y 1 N VAL 212  ? N VAL 212  
737  1 Y 1 N ASP 213  ? N ASP 213  
738  1 Y 1 N ILE 214  ? N ILE 214  
739  1 Y 1 N PRO 215  ? N PRO 215  
740  1 Y 1 N ALA 216  ? N ALA 216  
741  1 Y 1 N VAL 217  ? N VAL 217  
742  1 Y 1 N LYS 218  ? N LYS 218  
743  1 Y 1 N VAL 219  ? N VAL 219  
744  1 Y 1 N LYS 220  ? N LYS 220  
745  1 Y 1 N GLU 221  ? N GLU 221  
746  1 Y 1 N GLU 222  ? N GLU 222  
747  1 Y 1 N PRO 223  ? N PRO 223  
748  1 Y 1 N ARG 224  ? N ARG 224  
749  1 Y 1 N ASP 225  ? N ASP 225  
750  1 Y 1 N GLU 226  ? N GLU 226  
751  1 Y 1 N GLU 227  ? N GLU 227  
752  1 Y 1 N GLU 228  ? N GLU 228  
753  1 Y 1 N GLU 229  ? N GLU 229  
754  1 Y 1 N ALA 230  ? N ALA 230  
755  1 Y 1 N LYS 231  ? N LYS 231  
756  1 Y 1 N MET 232  ? N MET 232  
757  1 Y 1 N LYS 233  ? N LYS 233  
758  1 Y 1 N ALA 234  ? N ALA 234  
759  1 Y 1 N PRO 235  ? N PRO 235  
760  1 Y 1 N PRO 236  ? N PRO 236  
761  1 Y 1 N LYS 237  ? N LYS 237  
762  1 Y 1 N ALA 238  ? N ALA 238  
763  1 Y 1 N ALA 239  ? N ALA 239  
764  1 Y 1 N ARG 240  ? N ARG 240  
765  1 Y 1 N LYS 241  ? N LYS 241  
766  1 Y 1 N THR 242  ? N THR 242  
767  1 Y 1 N PRO 243  ? N PRO 243  
768  1 Y 1 N GLY 244  ? N GLY 244  
769  1 Y 1 N LYS 285  ? N LYS 285  
770  1 Y 1 N PRO 286  ? N PRO 286  
771  1 Y 1 N ILE 287  ? N ILE 287  
772  1 Y 1 N LYS 288  ? N LYS 288  
773  1 Y 1 N THR 289  ? N THR 289  
774  1 Y 1 N GLU 290  ? N GLU 290  
775  1 Y 1 N VAL 291  ? N VAL 291  
776  1 Y 1 N GLN 292  ? N GLN 292  
777  1 Y 1 N GLY 293  ? N GLY 293  
778  1 Y 1 N GLU 294  ? N GLU 294  
779  1 Y 1 N ASP 295  ? N ASP 295  
780  1 Y 1 N GLY 296  ? N GLY 296  
781  1 Y 1 N GLN 297  ? N GLN 297  
782  1 Y 1 N VAL 298  ? N VAL 298  
783  1 Y 1 N VAL 299  ? N VAL 299  
784  1 Y 1 N LEU 300  ? N LEU 300  
785  1 Y 1 N ILE 301  ? N ILE 301  
786  1 Y 1 N LYS 302  ? N LYS 302  
787  1 Y 1 N GLN 303  ? N GLN 303  
788  1 Y 1 N GLU 304  ? N GLU 304  
789  1 Y 1 N LYS 305  ? N LYS 305  
790  1 Y 1 N ASP 306  ? N ASP 306  
791  1 Y 1 N ARG 307  ? N ARG 307  
792  1 Y 1 N GLU 308  ? N GLU 308  
793  1 Y 1 N ALA 309  ? N ALA 309  
794  1 Y 1 N LYS 310  ? N LYS 310  
795  1 Y 1 N LEU 311  ? N LEU 311  
796  1 Y 1 N HIS 397  ? N HIS 397  
797  1 Y 1 N ARG 398  ? N ARG 398  
798  1 Y 1 O MET 1    ? O MET 1    
799  1 Y 1 O ASP 206  ? O ASP 206  
800  1 Y 1 O GLU 207  ? O GLU 207  
801  1 Y 1 O ASP 208  ? O ASP 208  
802  1 Y 1 O ALA 209  ? O ALA 209  
803  1 Y 1 O ALA 210  ? O ALA 210  
804  1 Y 1 O GLY 211  ? O GLY 211  
805  1 Y 1 O GLU 212  ? O GLU 212  
806  1 Y 1 O PRO 213  ? O PRO 213  
807  1 Y 1 O LYS 214  ? O LYS 214  
808  1 Y 1 O ALA 215  ? O ALA 215  
809  1 Y 1 O LYS 216  ? O LYS 216  
810  1 Y 1 O ARG 217  ? O ARG 217  
811  1 Y 1 O PRO 218  ? O PRO 218  
812  1 Y 1 O LYS 219  ? O LYS 219  
813  1 Y 1 O TYR 220  ? O TYR 220  
814  1 Y 1 O THR 221  ? O THR 221  
815  1 Y 1 O THR 222  ? O THR 222  
816  1 Y 1 O ASP 223  ? O ASP 223  
817  1 Y 1 O ASN 224  ? O ASN 224  
818  1 Y 1 O LYS 225  ? O LYS 225  
819  1 Y 1 O GLU 226  ? O GLU 226  
820  1 Y 1 P MET 1    ? P MET 1    
821  1 Y 1 P ALA 2    ? P ALA 2    
822  1 Y 1 P GLU 3    ? P GLU 3    
823  1 Y 1 P VAL 4    ? P VAL 4    
824  1 Y 1 P LYS 5    ? P LYS 5    
825  1 Y 1 P VAL 6    ? P VAL 6    
826  1 Y 1 P LYS 7    ? P LYS 7    
827  1 Y 1 P VAL 8    ? P VAL 8    
828  1 Y 1 P GLN 9    ? P GLN 9    
829  1 Y 1 P PRO 10   ? P PRO 10   
830  1 Y 1 P PRO 11   ? P PRO 11   
831  1 Y 1 P ASP 12   ? P ASP 12   
832  1 Y 1 P ALA 13   ? P ALA 13   
833  1 Y 1 Q MET 1    ? Q MET 1    
834  1 Y 1 Q ALA 2    ? Q ALA 2    
835  1 Y 1 Q GLY 3    ? Q GLY 3    
836  1 Y 1 Q ASN 4    ? Q ASN 4    
837  1 Y 1 Q LYS 5    ? Q LYS 5    
838  1 Y 1 Q GLY 6    ? Q GLY 6    
839  1 Y 1 Q ARG 7    ? Q ARG 7    
840  1 Y 1 Q GLY 8    ? Q GLY 8    
841  1 Y 1 Q ARG 9    ? Q ARG 9    
842  1 Y 1 Q ALA 10   ? Q ALA 10   
843  1 Y 1 Q ALA 11   ? Q ALA 11   
844  1 Y 1 Q TYR 12   ? Q TYR 12   
845  1 Y 1 Q THR 13   ? Q THR 13   
846  1 Y 1 Q PHE 14   ? Q PHE 14   
847  1 Y 1 Q ASN 15   ? Q ASN 15   
848  1 Y 1 Q ILE 16   ? Q ILE 16   
849  1 Y 1 Q GLU 17   ? Q GLU 17   
850  1 Y 1 Q ALA 18   ? Q ALA 18   
851  1 Y 1 Q VAL 19   ? Q VAL 19   
852  1 Y 1 Q GLY 20   ? Q GLY 20   
853  1 Y 1 Q PHE 21   ? Q PHE 21   
854  1 Y 1 Q SER 22   ? Q SER 22   
855  1 Y 1 Q LYS 23   ? Q LYS 23   
856  1 Y 1 Q GLY 24   ? Q GLY 24   
857  1 Y 1 Q GLU 25   ? Q GLU 25   
858  1 Y 1 Q LYS 26   ? Q LYS 26   
859  1 Y 1 Q ASN 114  ? Q ASN 114  
860  1 Y 1 Q LYS 115  ? Q LYS 115  
861  1 Y 1 Q CYS 116  ? Q CYS 116  
862  1 Y 1 Q LYS 117  ? Q LYS 117  
863  1 Y 1 Q LYS 118  ? Q LYS 118  
864  1 Y 1 Q ALA 119  ? Q ALA 119  
865  1 Y 1 Q GLY 120  ? Q GLY 120  
866  1 Y 1 Q PRO 121  ? Q PRO 121  
867  1 Y 1 Q LYS 122  ? Q LYS 122  
868  1 Y 1 Q PRO 123  ? Q PRO 123  
869  1 Y 1 Q LYS 124  ? Q LYS 124  
870  1 Y 1 Q LYS 125  ? Q LYS 125  
871  1 Y 1 Q ALA 126  ? Q ALA 126  
872  1 Y 1 Q LYS 127  ? Q LYS 127  
873  1 Y 1 Q ASP 128  ? Q ASP 128  
874  1 Y 1 Q ALA 129  ? Q ALA 129  
875  1 Y 1 Q GLY 130  ? Q GLY 130  
876  1 Y 1 Q LYS 131  ? Q LYS 131  
877  1 Y 1 Q GLY 132  ? Q GLY 132  
878  1 Y 1 Q THR 133  ? Q THR 133  
879  1 Y 1 Q PRO 134  ? Q PRO 134  
880  1 Y 1 Q LEU 135  ? Q LEU 135  
881  1 Y 1 Q THR 136  ? Q THR 136  
882  1 Y 1 Q ASN 137  ? Q ASN 137  
883  1 Y 1 Q THR 138  ? Q THR 138  
884  1 Y 1 Q GLU 139  ? Q GLU 139  
885  1 Y 1 Q ASP 140  ? Q ASP 140  
886  1 Y 1 Q VAL 141  ? Q VAL 141  
887  1 Y 1 Q LEU 142  ? Q LEU 142  
888  1 Y 1 Q LYS 143  ? Q LYS 143  
889  1 Y 1 Q LYS 144  ? Q LYS 144  
890  1 Y 1 Q MET 145  ? Q MET 145  
891  1 Y 1 Q GLU 146  ? Q GLU 146  
892  1 Y 1 Q GLU 147  ? Q GLU 147  
893  1 Y 1 Q LEU 148  ? Q LEU 148  
894  1 Y 1 Q GLU 149  ? Q GLU 149  
895  1 Y 1 Q LYS 150  ? Q LYS 150  
896  1 Y 1 Q ARG 151  ? Q ARG 151  
897  1 Y 1 Q GLY 152  ? Q GLY 152  
898  1 Y 1 Q ASP 153  ? Q ASP 153  
899  1 Y 1 Q GLY 154  ? Q GLY 154  
900  1 Y 1 Q GLU 155  ? Q GLU 155  
901  1 Y 1 Q LYS 156  ? Q LYS 156  
902  1 Y 1 Q SER 157  ? Q SER 157  
903  1 Y 1 Q ASP 158  ? Q ASP 158  
904  1 Y 1 Q GLU 159  ? Q GLU 159  
905  1 Y 1 Q GLU 160  ? Q GLU 160  
906  1 Y 1 Q ASN 161  ? Q ASN 161  
907  1 Y 1 Q GLU 162  ? Q GLU 162  
908  1 Y 1 Q GLU 163  ? Q GLU 163  
909  1 Y 1 Q LYS 164  ? Q LYS 164  
910  1 Y 1 Q GLU 165  ? Q GLU 165  
911  1 Y 1 Q GLY 166  ? Q GLY 166  
912  1 Y 1 Q SER 167  ? Q SER 167  
913  1 Y 1 Q LYS 168  ? Q LYS 168  
914  1 Y 1 Q GLU 169  ? Q GLU 169  
915  1 Y 1 Q LYS 170  ? Q LYS 170  
916  1 Y 1 Q SER 171  ? Q SER 171  
917  1 Y 1 Q LYS 172  ? Q LYS 172  
918  1 Y 1 Q GLU 173  ? Q GLU 173  
919  1 Y 1 Q GLY 174  ? Q GLY 174  
920  1 Y 1 Q ASP 175  ? Q ASP 175  
921  1 Y 1 Q ASP 176  ? Q ASP 176  
922  1 Y 1 Q ASP 177  ? Q ASP 177  
923  1 Y 1 Q ASP 178  ? Q ASP 178  
924  1 Y 1 Q ASP 179  ? Q ASP 179  
925  1 Y 1 Q ASP 180  ? Q ASP 180  
926  1 Y 1 Q ASP 181  ? Q ASP 181  
927  1 Y 1 Q ALA 182  ? Q ALA 182  
928  1 Y 1 Q ALA 183  ? Q ALA 183  
929  1 Y 1 Q GLU 184  ? Q GLU 184  
930  1 Y 1 Q GLN 185  ? Q GLN 185  
931  1 Y 1 Q GLU 186  ? Q GLU 186  
932  1 Y 1 Q GLU 187  ? Q GLU 187  
933  1 Y 1 Q TYR 188  ? Q TYR 188  
934  1 Y 1 Q ASP 189  ? Q ASP 189  
935  1 Y 1 Q GLU 190  ? Q GLU 190  
936  1 Y 1 Q GLU 191  ? Q GLU 191  
937  1 Y 1 Q GLU 192  ? Q GLU 192  
938  1 Y 1 Q GLN 193  ? Q GLN 193  
939  1 Y 1 Q GLU 194  ? Q GLU 194  
940  1 Y 1 Q GLU 195  ? Q GLU 195  
941  1 Y 1 Q GLU 196  ? Q GLU 196  
942  1 Y 1 Q ASN 197  ? Q ASN 197  
943  1 Y 1 Q ASP 198  ? Q ASP 198  
944  1 Y 1 Q TYR 199  ? Q TYR 199  
945  1 Y 1 Q ILE 200  ? Q ILE 200  
946  1 Y 1 Q ASN 201  ? Q ASN 201  
947  1 Y 1 Q SER 202  ? Q SER 202  
948  1 Y 1 Q TYR 203  ? Q TYR 203  
949  1 Y 1 Q PHE 204  ? Q PHE 204  
950  1 Y 1 Q GLU 205  ? Q GLU 205  
951  1 Y 1 Q ASP 206  ? Q ASP 206  
952  1 Y 1 Q GLY 207  ? Q GLY 207  
953  1 Y 1 Q ASP 208  ? Q ASP 208  
954  1 Y 1 Q ASP 209  ? Q ASP 209  
955  1 Y 1 Q PHE 210  ? Q PHE 210  
956  1 Y 1 Q GLY 211  ? Q GLY 211  
957  1 Y 1 Q ALA 212  ? Q ALA 212  
958  1 Y 1 Q ASP 213  ? Q ASP 213  
959  1 Y 1 Q SER 214  ? Q SER 214  
960  1 Y 1 Q ASP 215  ? Q ASP 215  
961  1 Y 1 Q ASP 216  ? Q ASP 216  
962  1 Y 1 Q ASN 217  ? Q ASN 217  
963  1 Y 1 Q MET 218  ? Q MET 218  
964  1 Y 1 Q ASP 219  ? Q ASP 219  
965  1 Y 1 Q GLU 220  ? Q GLU 220  
966  1 Y 1 Q ALA 221  ? Q ALA 221  
967  1 Y 1 Q THR 222  ? Q THR 222  
968  1 Y 1 Q TYR 223  ? Q TYR 223  
969  1 Y 1 V MET 1    ? R MET 1    
970  1 Y 1 V PRO 2    ? R PRO 2    
971  1 Y 1 V GLY 3    ? R GLY 3    
972  1 Y 1 V ARG 4    ? R ARG 4    
973  1 Y 1 V GLY 5    ? R GLY 5    
974  1 Y 1 V LEU 40   ? R LEU 40   
975  1 Y 1 V THR 41   ? R THR 41   
976  1 Y 1 V THR 42   ? R THR 42   
977  1 Y 1 V THR 43   ? R THR 43   
978  1 Y 1 V PHE 44   ? R PHE 44   
979  1 Y 1 V SER 45   ? R SER 45   
980  1 Y 1 V ASP 46   ? R ASP 46   
981  1 Y 1 V GLU 47   ? R GLU 47   
982  1 Y 1 V GLY 48   ? R GLY 48   
983  1 Y 1 V ASN 49   ? R ASN 49   
984  1 Y 1 V LEU 50   ? R LEU 50   
985  1 Y 1 V ARG 51   ? R ARG 51   
986  1 Y 1 V GLU 52   ? R GLU 52   
987  1 Y 1 V VAL 53   ? R VAL 53   
988  1 Y 1 V THR 54   ? R THR 54   
989  1 Y 1 V TYR 55   ? R TYR 55   
990  1 Y 1 V SER 56   ? R SER 56   
991  1 Y 1 V ARG 57   ? R ARG 57   
992  1 Y 1 V SER 58   ? R SER 58   
993  1 Y 1 V THR 59   ? R THR 59   
994  1 Y 1 V GLY 60   ? R GLY 60   
995  1 Y 1 V GLU 61   ? R GLU 61   
996  1 Y 1 V ASN 62   ? R ASN 62   
997  1 Y 1 V GLU 63   ? R GLU 63   
998  1 Y 1 V GLN 64   ? R GLN 64   
999  1 Y 1 V VAL 65   ? R VAL 65   
1000 1 Y 1 V SER 66   ? R SER 66   
1001 1 Y 1 V ARG 67   ? R ARG 67   
1002 1 Y 1 V SER 68   ? R SER 68   
1003 1 Y 1 V GLN 69   ? R GLN 69   
1004 1 Y 1 V GLN 70   ? R GLN 70   
1005 1 Y 1 V ARG 71   ? R ARG 71   
1006 1 Y 1 V GLY 72   ? R GLY 72   
1007 1 Y 1 V LEU 73   ? R LEU 73   
1008 1 Y 1 V ARG 74   ? R ARG 74   
1009 1 Y 1 V ARG 75   ? R ARG 75   
1010 1 Y 1 V VAL 76   ? R VAL 76   
1011 1 Y 1 V ARG 77   ? R ARG 77   
1012 1 Y 1 V ASP 78   ? R ASP 78   
1013 1 Y 1 V LEU 79   ? R LEU 79   
1014 1 Y 1 V CYS 80   ? R CYS 80   
1015 1 Y 1 V ARG 81   ? R ARG 81   
1016 1 Y 1 V VAL 82   ? R VAL 82   
1017 1 Y 1 V LEU 83   ? R LEU 83   
1018 1 Y 1 V GLN 84   ? R GLN 84   
1019 1 Y 1 V LEU 85   ? R LEU 85   
1020 1 Y 1 V PRO 86   ? R PRO 86   
1021 1 Y 1 V PRO 87   ? R PRO 87   
1022 1 Y 1 V THR 88   ? R THR 88   
1023 1 Y 1 V PHE 89   ? R PHE 89   
1024 1 Y 1 V GLU 90   ? R GLU 90   
1025 1 Y 1 V ASP 91   ? R ASP 91   
1026 1 Y 1 V THR 92   ? R THR 92   
1027 1 Y 1 V ALA 93   ? R ALA 93   
1028 1 Y 1 V VAL 94   ? R VAL 94   
1029 1 Y 1 V ALA 95   ? R ALA 95   
1030 1 Y 1 V TYR 96   ? R TYR 96   
1031 1 Y 1 V TYR 97   ? R TYR 97   
1032 1 Y 1 V GLN 98   ? R GLN 98   
1033 1 Y 1 V GLN 99   ? R GLN 99   
1034 1 Y 1 V ALA 100  ? R ALA 100  
1035 1 Y 1 V TYR 101  ? R TYR 101  
1036 1 Y 1 V ARG 102  ? R ARG 102  
1037 1 Y 1 V HIS 103  ? R HIS 103  
1038 1 Y 1 V SER 104  ? R SER 104  
1039 1 Y 1 V GLY 105  ? R GLY 105  
1040 1 Y 1 V ILE 106  ? R ILE 106  
1041 1 Y 1 V ARG 107  ? R ARG 107  
1042 1 Y 1 V ALA 108  ? R ALA 108  
1043 1 Y 1 V ALA 109  ? R ALA 109  
1044 1 Y 1 V ARG 110  ? R ARG 110  
1045 1 Y 1 V LEU 111  ? R LEU 111  
1046 1 Y 1 V GLN 112  ? R GLN 112  
1047 1 Y 1 V LYS 113  ? R LYS 113  
1048 1 Y 1 V LYS 114  ? R LYS 114  
1049 1 Y 1 V GLU 115  ? R GLU 115  
1050 1 Y 1 V VAL 116  ? R VAL 116  
1051 1 Y 1 V LEU 117  ? R LEU 117  
1052 1 Y 1 V VAL 118  ? R VAL 118  
1053 1 Y 1 V GLY 119  ? R GLY 119  
1054 1 Y 1 V CYS 120  ? R CYS 120  
1055 1 Y 1 V CYS 121  ? R CYS 121  
1056 1 Y 1 V VAL 122  ? R VAL 122  
1057 1 Y 1 V LEU 123  ? R LEU 123  
1058 1 Y 1 V ILE 124  ? R ILE 124  
1059 1 Y 1 V THR 125  ? R THR 125  
1060 1 Y 1 V CYS 126  ? R CYS 126  
1061 1 Y 1 V ARG 127  ? R ARG 127  
1062 1 Y 1 V GLN 128  ? R GLN 128  
1063 1 Y 1 V HIS 129  ? R HIS 129  
1064 1 Y 1 V ASN 130  ? R ASN 130  
1065 1 Y 1 V TRP 131  ? R TRP 131  
1066 1 Y 1 V PRO 132  ? R PRO 132  
1067 1 Y 1 V LEU 133  ? R LEU 133  
1068 1 Y 1 V THR 134  ? R THR 134  
1069 1 Y 1 V MET 135  ? R MET 135  
1070 1 Y 1 V GLY 136  ? R GLY 136  
1071 1 Y 1 V ALA 137  ? R ALA 137  
1072 1 Y 1 V ILE 138  ? R ILE 138  
1073 1 Y 1 V CYS 139  ? R CYS 139  
1074 1 Y 1 V THR 140  ? R THR 140  
1075 1 Y 1 V LEU 141  ? R LEU 141  
1076 1 Y 1 V LEU 142  ? R LEU 142  
1077 1 Y 1 V TYR 143  ? R TYR 143  
1078 1 Y 1 V ALA 144  ? R ALA 144  
1079 1 Y 1 V ASP 145  ? R ASP 145  
1080 1 Y 1 V LEU 146  ? R LEU 146  
1081 1 Y 1 V ASP 147  ? R ASP 147  
1082 1 Y 1 V VAL 148  ? R VAL 148  
1083 1 Y 1 V PHE 149  ? R PHE 149  
1084 1 Y 1 V SER 150  ? R SER 150  
1085 1 Y 1 V SER 151  ? R SER 151  
1086 1 Y 1 V THR 152  ? R THR 152  
1087 1 Y 1 V TYR 153  ? R TYR 153  
1088 1 Y 1 V MET 154  ? R MET 154  
1089 1 Y 1 V GLN 155  ? R GLN 155  
1090 1 Y 1 V ILE 156  ? R ILE 156  
1091 1 Y 1 V VAL 157  ? R VAL 157  
1092 1 Y 1 V LYS 158  ? R LYS 158  
1093 1 Y 1 V LEU 159  ? R LEU 159  
1094 1 Y 1 V LEU 160  ? R LEU 160  
1095 1 Y 1 V GLY 161  ? R GLY 161  
1096 1 Y 1 V LEU 162  ? R LEU 162  
1097 1 Y 1 V ASP 163  ? R ASP 163  
1098 1 Y 1 V VAL 164  ? R VAL 164  
1099 1 Y 1 V PRO 165  ? R PRO 165  
1100 1 Y 1 V SER 166  ? R SER 166  
1101 1 Y 1 V LEU 167  ? R LEU 167  
1102 1 Y 1 V CYS 168  ? R CYS 168  
1103 1 Y 1 V LEU 169  ? R LEU 169  
1104 1 Y 1 V ALA 170  ? R ALA 170  
1105 1 Y 1 V GLU 171  ? R GLU 171  
1106 1 Y 1 V LEU 172  ? R LEU 172  
1107 1 Y 1 V VAL 173  ? R VAL 173  
1108 1 Y 1 V LYS 174  ? R LYS 174  
1109 1 Y 1 V THR 175  ? R THR 175  
1110 1 Y 1 V TYR 176  ? R TYR 176  
1111 1 Y 1 V CYS 177  ? R CYS 177  
1112 1 Y 1 V SER 178  ? R SER 178  
1113 1 Y 1 V SER 179  ? R SER 179  
1114 1 Y 1 V PHE 180  ? R PHE 180  
1115 1 Y 1 V LYS 181  ? R LYS 181  
1116 1 Y 1 V LEU 182  ? R LEU 182  
1117 1 Y 1 V PHE 183  ? R PHE 183  
1118 1 Y 1 V GLN 184  ? R GLN 184  
1119 1 Y 1 V ALA 185  ? R ALA 185  
1120 1 Y 1 V SER 186  ? R SER 186  
1121 1 Y 1 V PRO 187  ? R PRO 187  
1122 1 Y 1 V SER 188  ? R SER 188  
1123 1 Y 1 V VAL 189  ? R VAL 189  
1124 1 Y 1 V PRO 190  ? R PRO 190  
1125 1 Y 1 V ALA 191  ? R ALA 191  
1126 1 Y 1 V LYS 192  ? R LYS 192  
1127 1 Y 1 V TYR 193  ? R TYR 193  
1128 1 Y 1 V VAL 194  ? R VAL 194  
1129 1 Y 1 V GLU 195  ? R GLU 195  
1130 1 Y 1 V ASP 196  ? R ASP 196  
1131 1 Y 1 V LYS 197  ? R LYS 197  
1132 1 Y 1 V GLU 198  ? R GLU 198  
1133 1 Y 1 V LYS 199  ? R LYS 199  
1134 1 Y 1 V MET 200  ? R MET 200  
1135 1 Y 1 V LEU 201  ? R LEU 201  
1136 1 Y 1 V SER 202  ? R SER 202  
1137 1 Y 1 V ARG 203  ? R ARG 203  
1138 1 Y 1 V THR 204  ? R THR 204  
1139 1 Y 1 V MET 205  ? R MET 205  
1140 1 Y 1 V GLN 206  ? R GLN 206  
1141 1 Y 1 V LEU 207  ? R LEU 207  
1142 1 Y 1 V VAL 208  ? R VAL 208  
1143 1 Y 1 V GLU 209  ? R GLU 209  
1144 1 Y 1 V LEU 210  ? R LEU 210  
1145 1 Y 1 V ALA 211  ? R ALA 211  
1146 1 Y 1 V ASN 212  ? R ASN 212  
1147 1 Y 1 V GLU 213  ? R GLU 213  
1148 1 Y 1 V THR 214  ? R THR 214  
1149 1 Y 1 V TRP 215  ? R TRP 215  
1150 1 Y 1 V LEU 216  ? R LEU 216  
1151 1 Y 1 V VAL 217  ? R VAL 217  
1152 1 Y 1 V THR 218  ? R THR 218  
1153 1 Y 1 V GLY 219  ? R GLY 219  
1154 1 Y 1 V ARG 220  ? R ARG 220  
1155 1 Y 1 V HIS 221  ? R HIS 221  
1156 1 Y 1 V PRO 222  ? R PRO 222  
1157 1 Y 1 V LEU 223  ? R LEU 223  
1158 1 Y 1 V PRO 224  ? R PRO 224  
1159 1 Y 1 V VAL 225  ? R VAL 225  
1160 1 Y 1 V ILE 226  ? R ILE 226  
1161 1 Y 1 V THR 227  ? R THR 227  
1162 1 Y 1 V ALA 228  ? R ALA 228  
1163 1 Y 1 V ALA 229  ? R ALA 229  
1164 1 Y 1 V THR 230  ? R THR 230  
1165 1 Y 1 V PHE 231  ? R PHE 231  
1166 1 Y 1 V LEU 232  ? R LEU 232  
1167 1 Y 1 V ALA 233  ? R ALA 233  
1168 1 Y 1 V TRP 234  ? R TRP 234  
1169 1 Y 1 V GLN 235  ? R GLN 235  
1170 1 Y 1 V SER 236  ? R SER 236  
1171 1 Y 1 V LEU 237  ? R LEU 237  
1172 1 Y 1 V GLN 238  ? R GLN 238  
1173 1 Y 1 V PRO 239  ? R PRO 239  
1174 1 Y 1 V ALA 240  ? R ALA 240  
1175 1 Y 1 V ASP 241  ? R ASP 241  
1176 1 Y 1 V ARG 242  ? R ARG 242  
1177 1 Y 1 V LEU 243  ? R LEU 243  
1178 1 Y 1 V SER 244  ? R SER 244  
1179 1 Y 1 V CYS 245  ? R CYS 245  
1180 1 Y 1 V SER 246  ? R SER 246  
1181 1 Y 1 V LEU 247  ? R LEU 247  
1182 1 Y 1 V ALA 248  ? R ALA 248  
1183 1 Y 1 V ARG 249  ? R ARG 249  
1184 1 Y 1 V PHE 250  ? R PHE 250  
1185 1 Y 1 V CYS 251  ? R CYS 251  
1186 1 Y 1 V LYS 252  ? R LYS 252  
1187 1 Y 1 V LEU 253  ? R LEU 253  
1188 1 Y 1 V ALA 254  ? R ALA 254  
1189 1 Y 1 V ASN 255  ? R ASN 255  
1190 1 Y 1 V VAL 256  ? R VAL 256  
1191 1 Y 1 V ASP 257  ? R ASP 257  
1192 1 Y 1 V LEU 258  ? R LEU 258  
1193 1 Y 1 V PRO 259  ? R PRO 259  
1194 1 Y 1 V TYR 260  ? R TYR 260  
1195 1 Y 1 V PRO 261  ? R PRO 261  
1196 1 Y 1 V ALA 262  ? R ALA 262  
1197 1 Y 1 V SER 263  ? R SER 263  
1198 1 Y 1 V SER 264  ? R SER 264  
1199 1 Y 1 V ARG 265  ? R ARG 265  
1200 1 Y 1 V LEU 266  ? R LEU 266  
1201 1 Y 1 V GLN 267  ? R GLN 267  
1202 1 Y 1 V GLU 268  ? R GLU 268  
1203 1 Y 1 V LEU 269  ? R LEU 269  
1204 1 Y 1 V LEU 270  ? R LEU 270  
1205 1 Y 1 V ALA 271  ? R ALA 271  
1206 1 Y 1 V VAL 272  ? R VAL 272  
1207 1 Y 1 V LEU 273  ? R LEU 273  
1208 1 Y 1 V LEU 274  ? R LEU 274  
1209 1 Y 1 V ARG 275  ? R ARG 275  
1210 1 Y 1 V MET 276  ? R MET 276  
1211 1 Y 1 V ALA 277  ? R ALA 277  
1212 1 Y 1 V GLU 278  ? R GLU 278  
1213 1 Y 1 V GLN 279  ? R GLN 279  
1214 1 Y 1 V LEU 280  ? R LEU 280  
1215 1 Y 1 V ALA 281  ? R ALA 281  
1216 1 Y 1 V TRP 282  ? R TRP 282  
1217 1 Y 1 V LEU 283  ? R LEU 283  
1218 1 Y 1 V ARG 284  ? R ARG 284  
1219 1 Y 1 V VAL 285  ? R VAL 285  
1220 1 Y 1 V LEU 286  ? R LEU 286  
1221 1 Y 1 V ARG 287  ? R ARG 287  
1222 1 Y 1 V LEU 288  ? R LEU 288  
1223 1 Y 1 V ASP 289  ? R ASP 289  
1224 1 Y 1 V LYS 290  ? R LYS 290  
1225 1 Y 1 V ARG 291  ? R ARG 291  
1226 1 Y 1 V SER 292  ? R SER 292  
1227 1 Y 1 V VAL 293  ? R VAL 293  
1228 1 Y 1 V VAL 294  ? R VAL 294  
1229 1 Y 1 V LYS 295  ? R LYS 295  
1230 1 Y 1 V HIS 296  ? R HIS 296  
1231 1 Y 1 V ILE 297  ? R ILE 297  
1232 1 Y 1 V GLY 298  ? R GLY 298  
1233 1 Y 1 V ASP 299  ? R ASP 299  
1234 1 Y 1 V LEU 300  ? R LEU 300  
1235 1 Y 1 V LEU 301  ? R LEU 301  
1236 1 Y 1 V GLN 302  ? R GLN 302  
1237 1 Y 1 V HIS 303  ? R HIS 303  
1238 1 Y 1 V ARG 304  ? R ARG 304  
1239 1 Y 1 V GLN 305  ? R GLN 305  
1240 1 Y 1 V SER 306  ? R SER 306  
1241 1 Y 1 V LEU 307  ? R LEU 307  
1242 1 Y 1 V VAL 308  ? R VAL 308  
1243 1 Y 1 V ARG 309  ? R ARG 309  
1244 1 Y 1 V SER 310  ? R SER 310  
1245 1 Y 1 V ALA 311  ? R ALA 311  
1246 1 Y 1 V PHE 312  ? R PHE 312  
1247 1 Y 1 V ARG 313  ? R ARG 313  
1248 1 Y 1 V ASP 314  ? R ASP 314  
1249 1 Y 1 V GLY 315  ? R GLY 315  
1250 1 Y 1 V THR 316  ? R THR 316  
1251 1 Y 1 V ALA 317  ? R ALA 317  
1252 1 Y 1 V GLU 318  ? R GLU 318  
1253 1 Y 1 V VAL 319  ? R VAL 319  
1254 1 Y 1 V GLU 320  ? R GLU 320  
1255 1 Y 1 V THR 321  ? R THR 321  
1256 1 Y 1 V ARG 322  ? R ARG 322  
1257 1 Y 1 V GLU 323  ? R GLU 323  
1258 1 Y 1 V LYS 324  ? R LYS 324  
1259 1 Y 1 V GLU 325  ? R GLU 325  
1260 1 Y 1 V PRO 326  ? R PRO 326  
1261 1 Y 1 V PRO 327  ? R PRO 327  
1262 1 Y 1 V GLY 328  ? R GLY 328  
1263 1 Y 1 V TRP 329  ? R TRP 329  
1264 1 Y 1 V GLY 330  ? R GLY 330  
1265 1 Y 1 V GLN 331  ? R GLN 331  
1266 1 Y 1 V GLY 332  ? R GLY 332  
1267 1 Y 1 V GLN 333  ? R GLN 333  
1268 1 Y 1 V GLY 334  ? R GLY 334  
1269 1 Y 1 V GLU 335  ? R GLU 335  
1270 1 Y 1 V GLY 336  ? R GLY 336  
1271 1 Y 1 V GLU 337  ? R GLU 337  
1272 1 Y 1 V VAL 338  ? R VAL 338  
1273 1 Y 1 V GLY 339  ? R GLY 339  
1274 1 Y 1 V ASN 340  ? R ASN 340  
1275 1 Y 1 V ASN 341  ? R ASN 341  
1276 1 Y 1 V SER 342  ? R SER 342  
1277 1 Y 1 V LEU 343  ? R LEU 343  
1278 1 Y 1 V GLY 344  ? R GLY 344  
1279 1 Y 1 V LEU 345  ? R LEU 345  
1280 1 Y 1 V PRO 346  ? R PRO 346  
1281 1 Y 1 V GLN 347  ? R GLN 347  
1282 1 Y 1 V GLY 348  ? R GLY 348  
1283 1 Y 1 V LYS 349  ? R LYS 349  
1284 1 Y 1 V ARG 350  ? R ARG 350  
1285 1 Y 1 V PRO 351  ? R PRO 351  
1286 1 Y 1 V ALA 352  ? R ALA 352  
1287 1 Y 1 V SER 353  ? R SER 353  
1288 1 Y 1 V PRO 354  ? R PRO 354  
1289 1 Y 1 V ALA 355  ? R ALA 355  
1290 1 Y 1 V LEU 356  ? R LEU 356  
1291 1 Y 1 V LEU 357  ? R LEU 357  
1292 1 Y 1 V LEU 358  ? R LEU 358  
1293 1 Y 1 V PRO 359  ? R PRO 359  
1294 1 Y 1 V PRO 360  ? R PRO 360  
1295 1 Y 1 V CYS 361  ? R CYS 361  
1296 1 Y 1 V MET 362  ? R MET 362  
1297 1 Y 1 V LEU 363  ? R LEU 363  
1298 1 Y 1 V LYS 364  ? R LYS 364  
1299 1 Y 1 V SER 365  ? R SER 365  
1300 1 Y 1 V PRO 366  ? R PRO 366  
1301 1 Y 1 V LYS 367  ? R LYS 367  
1302 1 Y 1 V ARG 368  ? R ARG 368  
1303 1 Y 1 V ILE 369  ? R ILE 369  
1304 1 Y 1 V CYS 370  ? R CYS 370  
1305 1 Y 1 V PRO 371  ? R PRO 371  
1306 1 Y 1 V VAL 372  ? R VAL 372  
1307 1 Y 1 V PRO 373  ? R PRO 373  
1308 1 Y 1 V PRO 374  ? R PRO 374  
1309 1 Y 1 V VAL 375  ? R VAL 375  
1310 1 Y 1 V SER 376  ? R SER 376  
1311 1 Y 1 V THR 377  ? R THR 377  
1312 1 Y 1 V VAL 378  ? R VAL 378  
1313 1 Y 1 V THR 379  ? R THR 379  
1314 1 Y 1 V GLY 380  ? R GLY 380  
1315 1 Y 1 V ASP 381  ? R ASP 381  
1316 1 Y 1 V GLU 382  ? R GLU 382  
1317 1 Y 1 V ASN 383  ? R ASN 383  
1318 1 Y 1 V ILE 384  ? R ILE 384  
1319 1 Y 1 V SER 385  ? R SER 385  
1320 1 Y 1 V ASP 386  ? R ASP 386  
1321 1 Y 1 V SER 387  ? R SER 387  
1322 1 Y 1 V GLU 388  ? R GLU 388  
1323 1 Y 1 V ILE 389  ? R ILE 389  
1324 1 Y 1 V GLU 390  ? R GLU 390  
1325 1 Y 1 V GLN 391  ? R GLN 391  
1326 1 Y 1 V TYR 392  ? R TYR 392  
1327 1 Y 1 V LEU 393  ? R LEU 393  
1328 1 Y 1 V ARG 394  ? R ARG 394  
1329 1 Y 1 V THR 395  ? R THR 395  
1330 1 Y 1 V PRO 396  ? R PRO 396  
1331 1 Y 1 V GLN 397  ? R GLN 397  
1332 1 Y 1 V GLU 398  ? R GLU 398  
1333 1 Y 1 V VAL 399  ? R VAL 399  
1334 1 Y 1 V ARG 400  ? R ARG 400  
1335 1 Y 1 V ASP 401  ? R ASP 401  
1336 1 Y 1 V PHE 402  ? R PHE 402  
1337 1 Y 1 V GLN 403  ? R GLN 403  
1338 1 Y 1 V ARG 404  ? R ARG 404  
1339 1 Y 1 V ALA 405  ? R ALA 405  
1340 1 Y 1 V GLN 406  ? R GLN 406  
1341 1 Y 1 V ALA 407  ? R ALA 407  
1342 1 Y 1 V ALA 408  ? R ALA 408  
1343 1 Y 1 V ARG 409  ? R ARG 409  
1344 1 Y 1 V GLN 410  ? R GLN 410  
1345 1 Y 1 V ALA 411  ? R ALA 411  
1346 1 Y 1 V ALA 412  ? R ALA 412  
1347 1 Y 1 V THR 413  ? R THR 413  
1348 1 Y 1 V SER 414  ? R SER 414  
1349 1 Y 1 V VAL 415  ? R VAL 415  
1350 1 Y 1 V PRO 416  ? R PRO 416  
1351 1 Y 1 V ASN 417  ? R ASN 417  
1352 1 Y 1 V PRO 418  ? R PRO 418  
1353 1 Y 1 V PRO 419  ? R PRO 419  
# 
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 
3AT PG     P  N N 1   
3AT O1G    O  N N 2   
3AT O2G    O  N N 3   
3AT O3G    O  N N 4   
3AT PB     P  N R 5   
3AT O1B    O  N N 6   
3AT O2B    O  N N 7   
3AT O3B    O  N N 8   
3AT PA     P  N S 9   
3AT O1A    O  N N 10  
3AT O2A    O  N N 11  
3AT O3A    O  N N 12  
3AT "O5'"  O  N N 13  
3AT "C5'"  C  N N 14  
3AT "C4'"  C  N S 15  
3AT "O4'"  O  N N 16  
3AT "C3'"  C  N N 17  
3AT "C2'"  C  N R 18  
3AT "O2'"  O  N N 19  
3AT "C1'"  C  N R 20  
3AT N9     N  Y N 21  
3AT C8     C  Y N 22  
3AT N7     N  Y N 23  
3AT C5     C  Y N 24  
3AT C6     C  Y N 25  
3AT N6     N  N N 26  
3AT N1     N  Y N 27  
3AT C2     C  Y N 28  
3AT N3     N  Y N 29  
3AT C4     C  Y N 30  
3AT HOG2   H  N N 31  
3AT HOG3   H  N N 32  
3AT HOB2   H  N N 33  
3AT HOA2   H  N N 34  
3AT "H5'1" H  N N 35  
3AT "H5'2" H  N N 36  
3AT "H4'"  H  N N 37  
3AT "H3'1" H  N N 38  
3AT "H3'2" H  N N 39  
3AT "H2'1" H  N N 40  
3AT "HO2'" H  N N 41  
3AT "H1'"  H  N N 42  
3AT H8     H  N N 43  
3AT HN61   H  N N 44  
3AT HN62   H  N N 45  
3AT H2     H  N N 46  
ALA N      N  N N 47  
ALA CA     C  N S 48  
ALA C      C  N N 49  
ALA O      O  N N 50  
ALA CB     C  N N 51  
ALA OXT    O  N N 52  
ALA H      H  N N 53  
ALA H2     H  N N 54  
ALA HA     H  N N 55  
ALA HB1    H  N N 56  
ALA HB2    H  N N 57  
ALA HB3    H  N N 58  
ALA HXT    H  N N 59  
ARG N      N  N N 60  
ARG CA     C  N S 61  
ARG C      C  N N 62  
ARG O      O  N N 63  
ARG CB     C  N N 64  
ARG CG     C  N N 65  
ARG CD     C  N N 66  
ARG NE     N  N N 67  
ARG CZ     C  N N 68  
ARG NH1    N  N N 69  
ARG NH2    N  N N 70  
ARG OXT    O  N N 71  
ARG H      H  N N 72  
ARG H2     H  N N 73  
ARG HA     H  N N 74  
ARG HB2    H  N N 75  
ARG HB3    H  N N 76  
ARG HG2    H  N N 77  
ARG HG3    H  N N 78  
ARG HD2    H  N N 79  
ARG HD3    H  N N 80  
ARG HE     H  N N 81  
ARG HH11   H  N N 82  
ARG HH12   H  N N 83  
ARG HH21   H  N N 84  
ARG HH22   H  N N 85  
ARG HXT    H  N N 86  
ASN N      N  N N 87  
ASN CA     C  N S 88  
ASN C      C  N N 89  
ASN O      O  N N 90  
ASN CB     C  N N 91  
ASN CG     C  N N 92  
ASN OD1    O  N N 93  
ASN ND2    N  N N 94  
ASN OXT    O  N N 95  
ASN H      H  N N 96  
ASN H2     H  N N 97  
ASN HA     H  N N 98  
ASN HB2    H  N N 99  
ASN HB3    H  N N 100 
ASN HD21   H  N N 101 
ASN HD22   H  N N 102 
ASN HXT    H  N N 103 
ASP N      N  N N 104 
ASP CA     C  N S 105 
ASP C      C  N N 106 
ASP O      O  N N 107 
ASP CB     C  N N 108 
ASP CG     C  N N 109 
ASP OD1    O  N N 110 
ASP OD2    O  N N 111 
ASP OXT    O  N N 112 
ASP H      H  N N 113 
ASP H2     H  N N 114 
ASP HA     H  N N 115 
ASP HB2    H  N N 116 
ASP HB3    H  N N 117 
ASP HD2    H  N N 118 
ASP HXT    H  N N 119 
C   OP3    O  N N 120 
C   P      P  N N 121 
C   OP1    O  N N 122 
C   OP2    O  N N 123 
C   "O5'"  O  N N 124 
C   "C5'"  C  N N 125 
C   "C4'"  C  N R 126 
C   "O4'"  O  N N 127 
C   "C3'"  C  N S 128 
C   "O3'"  O  N N 129 
C   "C2'"  C  N R 130 
C   "O2'"  O  N N 131 
C   "C1'"  C  N R 132 
C   N1     N  N N 133 
C   C2     C  N N 134 
C   O2     O  N N 135 
C   N3     N  N N 136 
C   C4     C  N N 137 
C   N4     N  N N 138 
C   C5     C  N N 139 
C   C6     C  N N 140 
C   HOP3   H  N N 141 
C   HOP2   H  N N 142 
C   "H5'"  H  N N 143 
C   "H5''" H  N N 144 
C   "H4'"  H  N N 145 
C   "H3'"  H  N N 146 
C   "HO3'" H  N N 147 
C   "H2'"  H  N N 148 
C   "HO2'" H  N N 149 
C   "H1'"  H  N N 150 
C   H41    H  N N 151 
C   H42    H  N N 152 
C   H5     H  N N 153 
C   H6     H  N N 154 
CYS N      N  N N 155 
CYS CA     C  N R 156 
CYS C      C  N N 157 
CYS O      O  N N 158 
CYS CB     C  N N 159 
CYS SG     S  N N 160 
CYS OXT    O  N N 161 
CYS H      H  N N 162 
CYS H2     H  N N 163 
CYS HA     H  N N 164 
CYS HB2    H  N N 165 
CYS HB3    H  N N 166 
CYS HG     H  N N 167 
CYS HXT    H  N N 168 
DA  OP3    O  N N 169 
DA  P      P  N N 170 
DA  OP1    O  N N 171 
DA  OP2    O  N N 172 
DA  "O5'"  O  N N 173 
DA  "C5'"  C  N N 174 
DA  "C4'"  C  N R 175 
DA  "O4'"  O  N N 176 
DA  "C3'"  C  N S 177 
DA  "O3'"  O  N N 178 
DA  "C2'"  C  N N 179 
DA  "C1'"  C  N R 180 
DA  N9     N  Y N 181 
DA  C8     C  Y N 182 
DA  N7     N  Y N 183 
DA  C5     C  Y N 184 
DA  C6     C  Y N 185 
DA  N6     N  N N 186 
DA  N1     N  Y N 187 
DA  C2     C  Y N 188 
DA  N3     N  Y N 189 
DA  C4     C  Y N 190 
DA  HOP3   H  N N 191 
DA  HOP2   H  N N 192 
DA  "H5'"  H  N N 193 
DA  "H5''" H  N N 194 
DA  "H4'"  H  N N 195 
DA  "H3'"  H  N N 196 
DA  "HO3'" H  N N 197 
DA  "H2'"  H  N N 198 
DA  "H2''" H  N N 199 
DA  "H1'"  H  N N 200 
DA  H8     H  N N 201 
DA  H61    H  N N 202 
DA  H62    H  N N 203 
DA  H2     H  N N 204 
DC  OP3    O  N N 205 
DC  P      P  N N 206 
DC  OP1    O  N N 207 
DC  OP2    O  N N 208 
DC  "O5'"  O  N N 209 
DC  "C5'"  C  N N 210 
DC  "C4'"  C  N R 211 
DC  "O4'"  O  N N 212 
DC  "C3'"  C  N S 213 
DC  "O3'"  O  N N 214 
DC  "C2'"  C  N N 215 
DC  "C1'"  C  N R 216 
DC  N1     N  N N 217 
DC  C2     C  N N 218 
DC  O2     O  N N 219 
DC  N3     N  N N 220 
DC  C4     C  N N 221 
DC  N4     N  N N 222 
DC  C5     C  N N 223 
DC  C6     C  N N 224 
DC  HOP3   H  N N 225 
DC  HOP2   H  N N 226 
DC  "H5'"  H  N N 227 
DC  "H5''" H  N N 228 
DC  "H4'"  H  N N 229 
DC  "H3'"  H  N N 230 
DC  "HO3'" H  N N 231 
DC  "H2'"  H  N N 232 
DC  "H2''" H  N N 233 
DC  "H1'"  H  N N 234 
DC  H41    H  N N 235 
DC  H42    H  N N 236 
DC  H5     H  N N 237 
DC  H6     H  N N 238 
DG  OP3    O  N N 239 
DG  P      P  N N 240 
DG  OP1    O  N N 241 
DG  OP2    O  N N 242 
DG  "O5'"  O  N N 243 
DG  "C5'"  C  N N 244 
DG  "C4'"  C  N R 245 
DG  "O4'"  O  N N 246 
DG  "C3'"  C  N S 247 
DG  "O3'"  O  N N 248 
DG  "C2'"  C  N N 249 
DG  "C1'"  C  N R 250 
DG  N9     N  Y N 251 
DG  C8     C  Y N 252 
DG  N7     N  Y N 253 
DG  C5     C  Y N 254 
DG  C6     C  N N 255 
DG  O6     O  N N 256 
DG  N1     N  N N 257 
DG  C2     C  N N 258 
DG  N2     N  N N 259 
DG  N3     N  N N 260 
DG  C4     C  Y N 261 
DG  HOP3   H  N N 262 
DG  HOP2   H  N N 263 
DG  "H5'"  H  N N 264 
DG  "H5''" H  N N 265 
DG  "H4'"  H  N N 266 
DG  "H3'"  H  N N 267 
DG  "HO3'" H  N N 268 
DG  "H2'"  H  N N 269 
DG  "H2''" H  N N 270 
DG  "H1'"  H  N N 271 
DG  H8     H  N N 272 
DG  H1     H  N N 273 
DG  H21    H  N N 274 
DG  H22    H  N N 275 
DT  OP3    O  N N 276 
DT  P      P  N N 277 
DT  OP1    O  N N 278 
DT  OP2    O  N N 279 
DT  "O5'"  O  N N 280 
DT  "C5'"  C  N N 281 
DT  "C4'"  C  N R 282 
DT  "O4'"  O  N N 283 
DT  "C3'"  C  N S 284 
DT  "O3'"  O  N N 285 
DT  "C2'"  C  N N 286 
DT  "C1'"  C  N R 287 
DT  N1     N  N N 288 
DT  C2     C  N N 289 
DT  O2     O  N N 290 
DT  N3     N  N N 291 
DT  C4     C  N N 292 
DT  O4     O  N N 293 
DT  C5     C  N N 294 
DT  C7     C  N N 295 
DT  C6     C  N N 296 
DT  HOP3   H  N N 297 
DT  HOP2   H  N N 298 
DT  "H5'"  H  N N 299 
DT  "H5''" H  N N 300 
DT  "H4'"  H  N N 301 
DT  "H3'"  H  N N 302 
DT  "HO3'" H  N N 303 
DT  "H2'"  H  N N 304 
DT  "H2''" H  N N 305 
DT  "H1'"  H  N N 306 
DT  H3     H  N N 307 
DT  H71    H  N N 308 
DT  H72    H  N N 309 
DT  H73    H  N N 310 
DT  H6     H  N N 311 
G   OP3    O  N N 312 
G   P      P  N N 313 
G   OP1    O  N N 314 
G   OP2    O  N N 315 
G   "O5'"  O  N N 316 
G   "C5'"  C  N N 317 
G   "C4'"  C  N R 318 
G   "O4'"  O  N N 319 
G   "C3'"  C  N S 320 
G   "O3'"  O  N N 321 
G   "C2'"  C  N R 322 
G   "O2'"  O  N N 323 
G   "C1'"  C  N R 324 
G   N9     N  Y N 325 
G   C8     C  Y N 326 
G   N7     N  Y N 327 
G   C5     C  Y N 328 
G   C6     C  N N 329 
G   O6     O  N N 330 
G   N1     N  N N 331 
G   C2     C  N N 332 
G   N2     N  N N 333 
G   N3     N  N N 334 
G   C4     C  Y N 335 
G   HOP3   H  N N 336 
G   HOP2   H  N N 337 
G   "H5'"  H  N N 338 
G   "H5''" H  N N 339 
G   "H4'"  H  N N 340 
G   "H3'"  H  N N 341 
G   "HO3'" H  N N 342 
G   "H2'"  H  N N 343 
G   "HO2'" H  N N 344 
G   "H1'"  H  N N 345 
G   H8     H  N N 346 
G   H1     H  N N 347 
G   H21    H  N N 348 
G   H22    H  N N 349 
GLN N      N  N N 350 
GLN CA     C  N S 351 
GLN C      C  N N 352 
GLN O      O  N N 353 
GLN CB     C  N N 354 
GLN CG     C  N N 355 
GLN CD     C  N N 356 
GLN OE1    O  N N 357 
GLN NE2    N  N N 358 
GLN OXT    O  N N 359 
GLN H      H  N N 360 
GLN H2     H  N N 361 
GLN HA     H  N N 362 
GLN HB2    H  N N 363 
GLN HB3    H  N N 364 
GLN HG2    H  N N 365 
GLN HG3    H  N N 366 
GLN HE21   H  N N 367 
GLN HE22   H  N N 368 
GLN HXT    H  N N 369 
GLU N      N  N N 370 
GLU CA     C  N S 371 
GLU C      C  N N 372 
GLU O      O  N N 373 
GLU CB     C  N N 374 
GLU CG     C  N N 375 
GLU CD     C  N N 376 
GLU OE1    O  N N 377 
GLU OE2    O  N N 378 
GLU OXT    O  N N 379 
GLU H      H  N N 380 
GLU H2     H  N N 381 
GLU HA     H  N N 382 
GLU HB2    H  N N 383 
GLU HB3    H  N N 384 
GLU HG2    H  N N 385 
GLU HG3    H  N N 386 
GLU HE2    H  N N 387 
GLU HXT    H  N N 388 
GLY N      N  N N 389 
GLY CA     C  N N 390 
GLY C      C  N N 391 
GLY O      O  N N 392 
GLY OXT    O  N N 393 
GLY H      H  N N 394 
GLY H2     H  N N 395 
GLY HA2    H  N N 396 
GLY HA3    H  N N 397 
GLY HXT    H  N N 398 
GTP PG     P  N N 399 
GTP O1G    O  N N 400 
GTP O2G    O  N N 401 
GTP O3G    O  N N 402 
GTP O3B    O  N N 403 
GTP PB     P  N N 404 
GTP O1B    O  N N 405 
GTP O2B    O  N N 406 
GTP O3A    O  N N 407 
GTP PA     P  N N 408 
GTP O1A    O  N N 409 
GTP O2A    O  N N 410 
GTP "O5'"  O  N N 411 
GTP "C5'"  C  N N 412 
GTP "C4'"  C  N R 413 
GTP "O4'"  O  N N 414 
GTP "C3'"  C  N S 415 
GTP "O3'"  O  N N 416 
GTP "C2'"  C  N R 417 
GTP "O2'"  O  N N 418 
GTP "C1'"  C  N R 419 
GTP N9     N  Y N 420 
GTP C8     C  Y N 421 
GTP N7     N  Y N 422 
GTP C5     C  Y N 423 
GTP C6     C  N N 424 
GTP O6     O  N N 425 
GTP N1     N  N N 426 
GTP C2     C  N N 427 
GTP N2     N  N N 428 
GTP N3     N  N N 429 
GTP C4     C  Y N 430 
GTP HOG2   H  N N 431 
GTP HOG3   H  N N 432 
GTP HOB2   H  N N 433 
GTP HOA2   H  N N 434 
GTP "H5'"  H  N N 435 
GTP "H5''" H  N N 436 
GTP "H4'"  H  N N 437 
GTP "H3'"  H  N N 438 
GTP "HO3'" H  N N 439 
GTP "H2'"  H  N N 440 
GTP "HO2'" H  N N 441 
GTP "H1'"  H  N N 442 
GTP H8     H  N N 443 
GTP HN1    H  N N 444 
GTP HN21   H  N N 445 
GTP HN22   H  N N 446 
HIS N      N  N N 447 
HIS CA     C  N S 448 
HIS C      C  N N 449 
HIS O      O  N N 450 
HIS CB     C  N N 451 
HIS CG     C  Y N 452 
HIS ND1    N  Y N 453 
HIS CD2    C  Y N 454 
HIS CE1    C  Y N 455 
HIS NE2    N  Y N 456 
HIS OXT    O  N N 457 
HIS H      H  N N 458 
HIS H2     H  N N 459 
HIS HA     H  N N 460 
HIS HB2    H  N N 461 
HIS HB3    H  N N 462 
HIS HD1    H  N N 463 
HIS HD2    H  N N 464 
HIS HE1    H  N N 465 
HIS HE2    H  N N 466 
HIS HXT    H  N N 467 
ILE N      N  N N 468 
ILE CA     C  N S 469 
ILE C      C  N N 470 
ILE O      O  N N 471 
ILE CB     C  N S 472 
ILE CG1    C  N N 473 
ILE CG2    C  N N 474 
ILE CD1    C  N N 475 
ILE OXT    O  N N 476 
ILE H      H  N N 477 
ILE H2     H  N N 478 
ILE HA     H  N N 479 
ILE HB     H  N N 480 
ILE HG12   H  N N 481 
ILE HG13   H  N N 482 
ILE HG21   H  N N 483 
ILE HG22   H  N N 484 
ILE HG23   H  N N 485 
ILE HD11   H  N N 486 
ILE HD12   H  N N 487 
ILE HD13   H  N N 488 
ILE HXT    H  N N 489 
LEU N      N  N N 490 
LEU CA     C  N S 491 
LEU C      C  N N 492 
LEU O      O  N N 493 
LEU CB     C  N N 494 
LEU CG     C  N N 495 
LEU CD1    C  N N 496 
LEU CD2    C  N N 497 
LEU OXT    O  N N 498 
LEU H      H  N N 499 
LEU H2     H  N N 500 
LEU HA     H  N N 501 
LEU HB2    H  N N 502 
LEU HB3    H  N N 503 
LEU HG     H  N N 504 
LEU HD11   H  N N 505 
LEU HD12   H  N N 506 
LEU HD13   H  N N 507 
LEU HD21   H  N N 508 
LEU HD22   H  N N 509 
LEU HD23   H  N N 510 
LEU HXT    H  N N 511 
LYS N      N  N N 512 
LYS CA     C  N S 513 
LYS C      C  N N 514 
LYS O      O  N N 515 
LYS CB     C  N N 516 
LYS CG     C  N N 517 
LYS CD     C  N N 518 
LYS CE     C  N N 519 
LYS NZ     N  N N 520 
LYS OXT    O  N N 521 
LYS H      H  N N 522 
LYS H2     H  N N 523 
LYS HA     H  N N 524 
LYS HB2    H  N N 525 
LYS HB3    H  N N 526 
LYS HG2    H  N N 527 
LYS HG3    H  N N 528 
LYS HD2    H  N N 529 
LYS HD3    H  N N 530 
LYS HE2    H  N N 531 
LYS HE3    H  N N 532 
LYS HZ1    H  N N 533 
LYS HZ2    H  N N 534 
LYS HZ3    H  N N 535 
LYS HXT    H  N N 536 
MET N      N  N N 537 
MET CA     C  N S 538 
MET C      C  N N 539 
MET O      O  N N 540 
MET CB     C  N N 541 
MET CG     C  N N 542 
MET SD     S  N N 543 
MET CE     C  N N 544 
MET OXT    O  N N 545 
MET H      H  N N 546 
MET H2     H  N N 547 
MET HA     H  N N 548 
MET HB2    H  N N 549 
MET HB3    H  N N 550 
MET HG2    H  N N 551 
MET HG3    H  N N 552 
MET HE1    H  N N 553 
MET HE2    H  N N 554 
MET HE3    H  N N 555 
MET HXT    H  N N 556 
MG  MG     MG N N 557 
PHE N      N  N N 558 
PHE CA     C  N S 559 
PHE C      C  N N 560 
PHE O      O  N N 561 
PHE CB     C  N N 562 
PHE CG     C  Y N 563 
PHE CD1    C  Y N 564 
PHE CD2    C  Y N 565 
PHE CE1    C  Y N 566 
PHE CE2    C  Y N 567 
PHE CZ     C  Y N 568 
PHE OXT    O  N N 569 
PHE H      H  N N 570 
PHE H2     H  N N 571 
PHE HA     H  N N 572 
PHE HB2    H  N N 573 
PHE HB3    H  N N 574 
PHE HD1    H  N N 575 
PHE HD2    H  N N 576 
PHE HE1    H  N N 577 
PHE HE2    H  N N 578 
PHE HZ     H  N N 579 
PHE HXT    H  N N 580 
PRO N      N  N N 581 
PRO CA     C  N S 582 
PRO C      C  N N 583 
PRO O      O  N N 584 
PRO CB     C  N N 585 
PRO CG     C  N N 586 
PRO CD     C  N N 587 
PRO OXT    O  N N 588 
PRO H      H  N N 589 
PRO HA     H  N N 590 
PRO HB2    H  N N 591 
PRO HB3    H  N N 592 
PRO HG2    H  N N 593 
PRO HG3    H  N N 594 
PRO HD2    H  N N 595 
PRO HD3    H  N N 596 
PRO HXT    H  N N 597 
SER N      N  N N 598 
SER CA     C  N S 599 
SER C      C  N N 600 
SER O      O  N N 601 
SER CB     C  N N 602 
SER OG     O  N N 603 
SER OXT    O  N N 604 
SER H      H  N N 605 
SER H2     H  N N 606 
SER HA     H  N N 607 
SER HB2    H  N N 608 
SER HB3    H  N N 609 
SER HG     H  N N 610 
SER HXT    H  N N 611 
SF4 FE1    FE N N 612 
SF4 FE2    FE N N 613 
SF4 FE3    FE N N 614 
SF4 FE4    FE N N 615 
SF4 S1     S  N N 616 
SF4 S2     S  N N 617 
SF4 S3     S  N N 618 
SF4 S4     S  N N 619 
THR N      N  N N 620 
THR CA     C  N S 621 
THR C      C  N N 622 
THR O      O  N N 623 
THR CB     C  N R 624 
THR OG1    O  N N 625 
THR CG2    C  N N 626 
THR OXT    O  N N 627 
THR H      H  N N 628 
THR H2     H  N N 629 
THR HA     H  N N 630 
THR HB     H  N N 631 
THR HG1    H  N N 632 
THR HG21   H  N N 633 
THR HG22   H  N N 634 
THR HG23   H  N N 635 
THR HXT    H  N N 636 
TRP N      N  N N 637 
TRP CA     C  N S 638 
TRP C      C  N N 639 
TRP O      O  N N 640 
TRP CB     C  N N 641 
TRP CG     C  Y N 642 
TRP CD1    C  Y N 643 
TRP CD2    C  Y N 644 
TRP NE1    N  Y N 645 
TRP CE2    C  Y N 646 
TRP CE3    C  Y N 647 
TRP CZ2    C  Y N 648 
TRP CZ3    C  Y N 649 
TRP CH2    C  Y N 650 
TRP OXT    O  N N 651 
TRP H      H  N N 652 
TRP H2     H  N N 653 
TRP HA     H  N N 654 
TRP HB2    H  N N 655 
TRP HB3    H  N N 656 
TRP HD1    H  N N 657 
TRP HE1    H  N N 658 
TRP HE3    H  N N 659 
TRP HZ2    H  N N 660 
TRP HZ3    H  N N 661 
TRP HH2    H  N N 662 
TRP HXT    H  N N 663 
TYR N      N  N N 664 
TYR CA     C  N S 665 
TYR C      C  N N 666 
TYR O      O  N N 667 
TYR CB     C  N N 668 
TYR CG     C  Y N 669 
TYR CD1    C  Y N 670 
TYR CD2    C  Y N 671 
TYR CE1    C  Y N 672 
TYR CE2    C  Y N 673 
TYR CZ     C  Y N 674 
TYR OH     O  N N 675 
TYR OXT    O  N N 676 
TYR H      H  N N 677 
TYR H2     H  N N 678 
TYR HA     H  N N 679 
TYR HB2    H  N N 680 
TYR HB3    H  N N 681 
TYR HD1    H  N N 682 
TYR HD2    H  N N 683 
TYR HE1    H  N N 684 
TYR HE2    H  N N 685 
TYR HH     H  N N 686 
TYR HXT    H  N N 687 
U   OP3    O  N N 688 
U   P      P  N N 689 
U   OP1    O  N N 690 
U   OP2    O  N N 691 
U   "O5'"  O  N N 692 
U   "C5'"  C  N N 693 
U   "C4'"  C  N R 694 
U   "O4'"  O  N N 695 
U   "C3'"  C  N S 696 
U   "O3'"  O  N N 697 
U   "C2'"  C  N R 698 
U   "O2'"  O  N N 699 
U   "C1'"  C  N R 700 
U   N1     N  N N 701 
U   C2     C  N N 702 
U   O2     O  N N 703 
U   N3     N  N N 704 
U   C4     C  N N 705 
U   O4     O  N N 706 
U   C5     C  N N 707 
U   C6     C  N N 708 
U   HOP3   H  N N 709 
U   HOP2   H  N N 710 
U   "H5'"  H  N N 711 
U   "H5''" H  N N 712 
U   "H4'"  H  N N 713 
U   "H3'"  H  N N 714 
U   "HO3'" H  N N 715 
U   "H2'"  H  N N 716 
U   "HO2'" H  N N 717 
U   "H1'"  H  N N 718 
U   H3     H  N N 719 
U   H5     H  N N 720 
U   H6     H  N N 721 
VAL N      N  N N 722 
VAL CA     C  N S 723 
VAL C      C  N N 724 
VAL O      O  N N 725 
VAL CB     C  N N 726 
VAL CG1    C  N N 727 
VAL CG2    C  N N 728 
VAL OXT    O  N N 729 
VAL H      H  N N 730 
VAL H2     H  N N 731 
VAL HA     H  N N 732 
VAL HB     H  N N 733 
VAL HG11   H  N N 734 
VAL HG12   H  N N 735 
VAL HG13   H  N N 736 
VAL HG21   H  N N 737 
VAL HG22   H  N N 738 
VAL HG23   H  N N 739 
VAL HXT    H  N N 740 
ZN  ZN     ZN N N 741 
# 
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 
3AT PG    O1G    doub N N 1   
3AT PG    O2G    sing N N 2   
3AT PG    O3G    sing N N 3   
3AT PG    O3B    sing N N 4   
3AT O2G   HOG2   sing N N 5   
3AT O3G   HOG3   sing N N 6   
3AT PB    O1B    doub N N 7   
3AT PB    O2B    sing N N 8   
3AT PB    O3B    sing N N 9   
3AT PB    O3A    sing N N 10  
3AT O2B   HOB2   sing N N 11  
3AT PA    O1A    doub N N 12  
3AT PA    O2A    sing N N 13  
3AT PA    O3A    sing N N 14  
3AT PA    "O5'"  sing N N 15  
3AT O2A   HOA2   sing N N 16  
3AT "O5'" "C5'"  sing N N 17  
3AT "C5'" "C4'"  sing N N 18  
3AT "C5'" "H5'1" sing N N 19  
3AT "C5'" "H5'2" sing N N 20  
3AT "C4'" "O4'"  sing N N 21  
3AT "C4'" "C3'"  sing N N 22  
3AT "C4'" "H4'"  sing N N 23  
3AT "O4'" "C1'"  sing N N 24  
3AT "C3'" "C2'"  sing N N 25  
3AT "C3'" "H3'1" sing N N 26  
3AT "C3'" "H3'2" sing N N 27  
3AT "C2'" "O2'"  sing N N 28  
3AT "C2'" "C1'"  sing N N 29  
3AT "C2'" "H2'1" sing N N 30  
3AT "O2'" "HO2'" sing N N 31  
3AT "C1'" N9     sing N N 32  
3AT "C1'" "H1'"  sing N N 33  
3AT N9    C8     sing Y N 34  
3AT N9    C4     sing Y N 35  
3AT C8    N7     doub Y N 36  
3AT C8    H8     sing N N 37  
3AT N7    C5     sing Y N 38  
3AT C5    C6     sing Y N 39  
3AT C5    C4     doub Y N 40  
3AT C6    N6     sing N N 41  
3AT C6    N1     doub Y N 42  
3AT N6    HN61   sing N N 43  
3AT N6    HN62   sing N N 44  
3AT N1    C2     sing Y N 45  
3AT C2    N3     doub Y N 46  
3AT C2    H2     sing N N 47  
3AT N3    C4     sing Y N 48  
ALA N     CA     sing N N 49  
ALA N     H      sing N N 50  
ALA N     H2     sing N N 51  
ALA CA    C      sing N N 52  
ALA CA    CB     sing N N 53  
ALA CA    HA     sing N N 54  
ALA C     O      doub N N 55  
ALA C     OXT    sing N N 56  
ALA CB    HB1    sing N N 57  
ALA CB    HB2    sing N N 58  
ALA CB    HB3    sing N N 59  
ALA OXT   HXT    sing N N 60  
ARG N     CA     sing N N 61  
ARG N     H      sing N N 62  
ARG N     H2     sing N N 63  
ARG CA    C      sing N N 64  
ARG CA    CB     sing N N 65  
ARG CA    HA     sing N N 66  
ARG C     O      doub N N 67  
ARG C     OXT    sing N N 68  
ARG CB    CG     sing N N 69  
ARG CB    HB2    sing N N 70  
ARG CB    HB3    sing N N 71  
ARG CG    CD     sing N N 72  
ARG CG    HG2    sing N N 73  
ARG CG    HG3    sing N N 74  
ARG CD    NE     sing N N 75  
ARG CD    HD2    sing N N 76  
ARG CD    HD3    sing N N 77  
ARG NE    CZ     sing N N 78  
ARG NE    HE     sing N N 79  
ARG CZ    NH1    sing N N 80  
ARG CZ    NH2    doub N N 81  
ARG NH1   HH11   sing N N 82  
ARG NH1   HH12   sing N N 83  
ARG NH2   HH21   sing N N 84  
ARG NH2   HH22   sing N N 85  
ARG OXT   HXT    sing N N 86  
ASN N     CA     sing N N 87  
ASN N     H      sing N N 88  
ASN N     H2     sing N N 89  
ASN CA    C      sing N N 90  
ASN CA    CB     sing N N 91  
ASN CA    HA     sing N N 92  
ASN C     O      doub N N 93  
ASN C     OXT    sing N N 94  
ASN CB    CG     sing N N 95  
ASN CB    HB2    sing N N 96  
ASN CB    HB3    sing N N 97  
ASN CG    OD1    doub N N 98  
ASN CG    ND2    sing N N 99  
ASN ND2   HD21   sing N N 100 
ASN ND2   HD22   sing N N 101 
ASN OXT   HXT    sing N N 102 
ASP N     CA     sing N N 103 
ASP N     H      sing N N 104 
ASP N     H2     sing N N 105 
ASP CA    C      sing N N 106 
ASP CA    CB     sing N N 107 
ASP CA    HA     sing N N 108 
ASP C     O      doub N N 109 
ASP C     OXT    sing N N 110 
ASP CB    CG     sing N N 111 
ASP CB    HB2    sing N N 112 
ASP CB    HB3    sing N N 113 
ASP CG    OD1    doub N N 114 
ASP CG    OD2    sing N N 115 
ASP OD2   HD2    sing N N 116 
ASP OXT   HXT    sing N N 117 
C   OP3   P      sing N N 118 
C   OP3   HOP3   sing N N 119 
C   P     OP1    doub N N 120 
C   P     OP2    sing N N 121 
C   P     "O5'"  sing N N 122 
C   OP2   HOP2   sing N N 123 
C   "O5'" "C5'"  sing N N 124 
C   "C5'" "C4'"  sing N N 125 
C   "C5'" "H5'"  sing N N 126 
C   "C5'" "H5''" sing N N 127 
C   "C4'" "O4'"  sing N N 128 
C   "C4'" "C3'"  sing N N 129 
C   "C4'" "H4'"  sing N N 130 
C   "O4'" "C1'"  sing N N 131 
C   "C3'" "O3'"  sing N N 132 
C   "C3'" "C2'"  sing N N 133 
C   "C3'" "H3'"  sing N N 134 
C   "O3'" "HO3'" sing N N 135 
C   "C2'" "O2'"  sing N N 136 
C   "C2'" "C1'"  sing N N 137 
C   "C2'" "H2'"  sing N N 138 
C   "O2'" "HO2'" sing N N 139 
C   "C1'" N1     sing N N 140 
C   "C1'" "H1'"  sing N N 141 
C   N1    C2     sing N N 142 
C   N1    C6     sing N N 143 
C   C2    O2     doub N N 144 
C   C2    N3     sing N N 145 
C   N3    C4     doub N N 146 
C   C4    N4     sing N N 147 
C   C4    C5     sing N N 148 
C   N4    H41    sing N N 149 
C   N4    H42    sing N N 150 
C   C5    C6     doub N N 151 
C   C5    H5     sing N N 152 
C   C6    H6     sing N N 153 
CYS N     CA     sing N N 154 
CYS N     H      sing N N 155 
CYS N     H2     sing N N 156 
CYS CA    C      sing N N 157 
CYS CA    CB     sing N N 158 
CYS CA    HA     sing N N 159 
CYS C     O      doub N N 160 
CYS C     OXT    sing N N 161 
CYS CB    SG     sing N N 162 
CYS CB    HB2    sing N N 163 
CYS CB    HB3    sing N N 164 
CYS SG    HG     sing N N 165 
CYS OXT   HXT    sing N N 166 
DA  OP3   P      sing N N 167 
DA  OP3   HOP3   sing N N 168 
DA  P     OP1    doub N N 169 
DA  P     OP2    sing N N 170 
DA  P     "O5'"  sing N N 171 
DA  OP2   HOP2   sing N N 172 
DA  "O5'" "C5'"  sing N N 173 
DA  "C5'" "C4'"  sing N N 174 
DA  "C5'" "H5'"  sing N N 175 
DA  "C5'" "H5''" sing N N 176 
DA  "C4'" "O4'"  sing N N 177 
DA  "C4'" "C3'"  sing N N 178 
DA  "C4'" "H4'"  sing N N 179 
DA  "O4'" "C1'"  sing N N 180 
DA  "C3'" "O3'"  sing N N 181 
DA  "C3'" "C2'"  sing N N 182 
DA  "C3'" "H3'"  sing N N 183 
DA  "O3'" "HO3'" sing N N 184 
DA  "C2'" "C1'"  sing N N 185 
DA  "C2'" "H2'"  sing N N 186 
DA  "C2'" "H2''" sing N N 187 
DA  "C1'" N9     sing N N 188 
DA  "C1'" "H1'"  sing N N 189 
DA  N9    C8     sing Y N 190 
DA  N9    C4     sing Y N 191 
DA  C8    N7     doub Y N 192 
DA  C8    H8     sing N N 193 
DA  N7    C5     sing Y N 194 
DA  C5    C6     sing Y N 195 
DA  C5    C4     doub Y N 196 
DA  C6    N6     sing N N 197 
DA  C6    N1     doub Y N 198 
DA  N6    H61    sing N N 199 
DA  N6    H62    sing N N 200 
DA  N1    C2     sing Y N 201 
DA  C2    N3     doub Y N 202 
DA  C2    H2     sing N N 203 
DA  N3    C4     sing Y N 204 
DC  OP3   P      sing N N 205 
DC  OP3   HOP3   sing N N 206 
DC  P     OP1    doub N N 207 
DC  P     OP2    sing N N 208 
DC  P     "O5'"  sing N N 209 
DC  OP2   HOP2   sing N N 210 
DC  "O5'" "C5'"  sing N N 211 
DC  "C5'" "C4'"  sing N N 212 
DC  "C5'" "H5'"  sing N N 213 
DC  "C5'" "H5''" sing N N 214 
DC  "C4'" "O4'"  sing N N 215 
DC  "C4'" "C3'"  sing N N 216 
DC  "C4'" "H4'"  sing N N 217 
DC  "O4'" "C1'"  sing N N 218 
DC  "C3'" "O3'"  sing N N 219 
DC  "C3'" "C2'"  sing N N 220 
DC  "C3'" "H3'"  sing N N 221 
DC  "O3'" "HO3'" sing N N 222 
DC  "C2'" "C1'"  sing N N 223 
DC  "C2'" "H2'"  sing N N 224 
DC  "C2'" "H2''" sing N N 225 
DC  "C1'" N1     sing N N 226 
DC  "C1'" "H1'"  sing N N 227 
DC  N1    C2     sing N N 228 
DC  N1    C6     sing N N 229 
DC  C2    O2     doub N N 230 
DC  C2    N3     sing N N 231 
DC  N3    C4     doub N N 232 
DC  C4    N4     sing N N 233 
DC  C4    C5     sing N N 234 
DC  N4    H41    sing N N 235 
DC  N4    H42    sing N N 236 
DC  C5    C6     doub N N 237 
DC  C5    H5     sing N N 238 
DC  C6    H6     sing N N 239 
DG  OP3   P      sing N N 240 
DG  OP3   HOP3   sing N N 241 
DG  P     OP1    doub N N 242 
DG  P     OP2    sing N N 243 
DG  P     "O5'"  sing N N 244 
DG  OP2   HOP2   sing N N 245 
DG  "O5'" "C5'"  sing N N 246 
DG  "C5'" "C4'"  sing N N 247 
DG  "C5'" "H5'"  sing N N 248 
DG  "C5'" "H5''" sing N N 249 
DG  "C4'" "O4'"  sing N N 250 
DG  "C4'" "C3'"  sing N N 251 
DG  "C4'" "H4'"  sing N N 252 
DG  "O4'" "C1'"  sing N N 253 
DG  "C3'" "O3'"  sing N N 254 
DG  "C3'" "C2'"  sing N N 255 
DG  "C3'" "H3'"  sing N N 256 
DG  "O3'" "HO3'" sing N N 257 
DG  "C2'" "C1'"  sing N N 258 
DG  "C2'" "H2'"  sing N N 259 
DG  "C2'" "H2''" sing N N 260 
DG  "C1'" N9     sing N N 261 
DG  "C1'" "H1'"  sing N N 262 
DG  N9    C8     sing Y N 263 
DG  N9    C4     sing Y N 264 
DG  C8    N7     doub Y N 265 
DG  C8    H8     sing N N 266 
DG  N7    C5     sing Y N 267 
DG  C5    C6     sing N N 268 
DG  C5    C4     doub Y N 269 
DG  C6    O6     doub N N 270 
DG  C6    N1     sing N N 271 
DG  N1    C2     sing N N 272 
DG  N1    H1     sing N N 273 
DG  C2    N2     sing N N 274 
DG  C2    N3     doub N N 275 
DG  N2    H21    sing N N 276 
DG  N2    H22    sing N N 277 
DG  N3    C4     sing N N 278 
DT  OP3   P      sing N N 279 
DT  OP3   HOP3   sing N N 280 
DT  P     OP1    doub N N 281 
DT  P     OP2    sing N N 282 
DT  P     "O5'"  sing N N 283 
DT  OP2   HOP2   sing N N 284 
DT  "O5'" "C5'"  sing N N 285 
DT  "C5'" "C4'"  sing N N 286 
DT  "C5'" "H5'"  sing N N 287 
DT  "C5'" "H5''" sing N N 288 
DT  "C4'" "O4'"  sing N N 289 
DT  "C4'" "C3'"  sing N N 290 
DT  "C4'" "H4'"  sing N N 291 
DT  "O4'" "C1'"  sing N N 292 
DT  "C3'" "O3'"  sing N N 293 
DT  "C3'" "C2'"  sing N N 294 
DT  "C3'" "H3'"  sing N N 295 
DT  "O3'" "HO3'" sing N N 296 
DT  "C2'" "C1'"  sing N N 297 
DT  "C2'" "H2'"  sing N N 298 
DT  "C2'" "H2''" sing N N 299 
DT  "C1'" N1     sing N N 300 
DT  "C1'" "H1'"  sing N N 301 
DT  N1    C2     sing N N 302 
DT  N1    C6     sing N N 303 
DT  C2    O2     doub N N 304 
DT  C2    N3     sing N N 305 
DT  N3    C4     sing N N 306 
DT  N3    H3     sing N N 307 
DT  C4    O4     doub N N 308 
DT  C4    C5     sing N N 309 
DT  C5    C7     sing N N 310 
DT  C5    C6     doub N N 311 
DT  C7    H71    sing N N 312 
DT  C7    H72    sing N N 313 
DT  C7    H73    sing N N 314 
DT  C6    H6     sing N N 315 
G   OP3   P      sing N N 316 
G   OP3   HOP3   sing N N 317 
G   P     OP1    doub N N 318 
G   P     OP2    sing N N 319 
G   P     "O5'"  sing N N 320 
G   OP2   HOP2   sing N N 321 
G   "O5'" "C5'"  sing N N 322 
G   "C5'" "C4'"  sing N N 323 
G   "C5'" "H5'"  sing N N 324 
G   "C5'" "H5''" sing N N 325 
G   "C4'" "O4'"  sing N N 326 
G   "C4'" "C3'"  sing N N 327 
G   "C4'" "H4'"  sing N N 328 
G   "O4'" "C1'"  sing N N 329 
G   "C3'" "O3'"  sing N N 330 
G   "C3'" "C2'"  sing N N 331 
G   "C3'" "H3'"  sing N N 332 
G   "O3'" "HO3'" sing N N 333 
G   "C2'" "O2'"  sing N N 334 
G   "C2'" "C1'"  sing N N 335 
G   "C2'" "H2'"  sing N N 336 
G   "O2'" "HO2'" sing N N 337 
G   "C1'" N9     sing N N 338 
G   "C1'" "H1'"  sing N N 339 
G   N9    C8     sing Y N 340 
G   N9    C4     sing Y N 341 
G   C8    N7     doub Y N 342 
G   C8    H8     sing N N 343 
G   N7    C5     sing Y N 344 
G   C5    C6     sing N N 345 
G   C5    C4     doub Y N 346 
G   C6    O6     doub N N 347 
G   C6    N1     sing N N 348 
G   N1    C2     sing N N 349 
G   N1    H1     sing N N 350 
G   C2    N2     sing N N 351 
G   C2    N3     doub N N 352 
G   N2    H21    sing N N 353 
G   N2    H22    sing N N 354 
G   N3    C4     sing N N 355 
GLN N     CA     sing N N 356 
GLN N     H      sing N N 357 
GLN N     H2     sing N N 358 
GLN CA    C      sing N N 359 
GLN CA    CB     sing N N 360 
GLN CA    HA     sing N N 361 
GLN C     O      doub N N 362 
GLN C     OXT    sing N N 363 
GLN CB    CG     sing N N 364 
GLN CB    HB2    sing N N 365 
GLN CB    HB3    sing N N 366 
GLN CG    CD     sing N N 367 
GLN CG    HG2    sing N N 368 
GLN CG    HG3    sing N N 369 
GLN CD    OE1    doub N N 370 
GLN CD    NE2    sing N N 371 
GLN NE2   HE21   sing N N 372 
GLN NE2   HE22   sing N N 373 
GLN OXT   HXT    sing N N 374 
GLU N     CA     sing N N 375 
GLU N     H      sing N N 376 
GLU N     H2     sing N N 377 
GLU CA    C      sing N N 378 
GLU CA    CB     sing N N 379 
GLU CA    HA     sing N N 380 
GLU C     O      doub N N 381 
GLU C     OXT    sing N N 382 
GLU CB    CG     sing N N 383 
GLU CB    HB2    sing N N 384 
GLU CB    HB3    sing N N 385 
GLU CG    CD     sing N N 386 
GLU CG    HG2    sing N N 387 
GLU CG    HG3    sing N N 388 
GLU CD    OE1    doub N N 389 
GLU CD    OE2    sing N N 390 
GLU OE2   HE2    sing N N 391 
GLU OXT   HXT    sing N N 392 
GLY N     CA     sing N N 393 
GLY N     H      sing N N 394 
GLY N     H2     sing N N 395 
GLY CA    C      sing N N 396 
GLY CA    HA2    sing N N 397 
GLY CA    HA3    sing N N 398 
GLY C     O      doub N N 399 
GLY C     OXT    sing N N 400 
GLY OXT   HXT    sing N N 401 
GTP PG    O1G    doub N N 402 
GTP PG    O2G    sing N N 403 
GTP PG    O3G    sing N N 404 
GTP PG    O3B    sing N N 405 
GTP O2G   HOG2   sing N N 406 
GTP O3G   HOG3   sing N N 407 
GTP O3B   PB     sing N N 408 
GTP PB    O1B    doub N N 409 
GTP PB    O2B    sing N N 410 
GTP PB    O3A    sing N N 411 
GTP O2B   HOB2   sing N N 412 
GTP O3A   PA     sing N N 413 
GTP PA    O1A    doub N N 414 
GTP PA    O2A    sing N N 415 
GTP PA    "O5'"  sing N N 416 
GTP O2A   HOA2   sing N N 417 
GTP "O5'" "C5'"  sing N N 418 
GTP "C5'" "C4'"  sing N N 419 
GTP "C5'" "H5'"  sing N N 420 
GTP "C5'" "H5''" sing N N 421 
GTP "C4'" "O4'"  sing N N 422 
GTP "C4'" "C3'"  sing N N 423 
GTP "C4'" "H4'"  sing N N 424 
GTP "O4'" "C1'"  sing N N 425 
GTP "C3'" "O3'"  sing N N 426 
GTP "C3'" "C2'"  sing N N 427 
GTP "C3'" "H3'"  sing N N 428 
GTP "O3'" "HO3'" sing N N 429 
GTP "C2'" "O2'"  sing N N 430 
GTP "C2'" "C1'"  sing N N 431 
GTP "C2'" "H2'"  sing N N 432 
GTP "O2'" "HO2'" sing N N 433 
GTP "C1'" N9     sing N N 434 
GTP "C1'" "H1'"  sing N N 435 
GTP N9    C8     sing Y N 436 
GTP N9    C4     sing Y N 437 
GTP C8    N7     doub Y N 438 
GTP C8    H8     sing N N 439 
GTP N7    C5     sing Y N 440 
GTP C5    C6     sing N N 441 
GTP C5    C4     doub Y N 442 
GTP C6    O6     doub N N 443 
GTP C6    N1     sing N N 444 
GTP N1    C2     sing N N 445 
GTP N1    HN1    sing N N 446 
GTP C2    N2     sing N N 447 
GTP C2    N3     doub N N 448 
GTP N2    HN21   sing N N 449 
GTP N2    HN22   sing N N 450 
GTP N3    C4     sing N N 451 
HIS N     CA     sing N N 452 
HIS N     H      sing N N 453 
HIS N     H2     sing N N 454 
HIS CA    C      sing N N 455 
HIS CA    CB     sing N N 456 
HIS CA    HA     sing N N 457 
HIS C     O      doub N N 458 
HIS C     OXT    sing N N 459 
HIS CB    CG     sing N N 460 
HIS CB    HB2    sing N N 461 
HIS CB    HB3    sing N N 462 
HIS CG    ND1    sing Y N 463 
HIS CG    CD2    doub Y N 464 
HIS ND1   CE1    doub Y N 465 
HIS ND1   HD1    sing N N 466 
HIS CD2   NE2    sing Y N 467 
HIS CD2   HD2    sing N N 468 
HIS CE1   NE2    sing Y N 469 
HIS CE1   HE1    sing N N 470 
HIS NE2   HE2    sing N N 471 
HIS OXT   HXT    sing N N 472 
ILE N     CA     sing N N 473 
ILE N     H      sing N N 474 
ILE N     H2     sing N N 475 
ILE CA    C      sing N N 476 
ILE CA    CB     sing N N 477 
ILE CA    HA     sing N N 478 
ILE C     O      doub N N 479 
ILE C     OXT    sing N N 480 
ILE CB    CG1    sing N N 481 
ILE CB    CG2    sing N N 482 
ILE CB    HB     sing N N 483 
ILE CG1   CD1    sing N N 484 
ILE CG1   HG12   sing N N 485 
ILE CG1   HG13   sing N N 486 
ILE CG2   HG21   sing N N 487 
ILE CG2   HG22   sing N N 488 
ILE CG2   HG23   sing N N 489 
ILE CD1   HD11   sing N N 490 
ILE CD1   HD12   sing N N 491 
ILE CD1   HD13   sing N N 492 
ILE OXT   HXT    sing N N 493 
LEU N     CA     sing N N 494 
LEU N     H      sing N N 495 
LEU N     H2     sing N N 496 
LEU CA    C      sing N N 497 
LEU CA    CB     sing N N 498 
LEU CA    HA     sing N N 499 
LEU C     O      doub N N 500 
LEU C     OXT    sing N N 501 
LEU CB    CG     sing N N 502 
LEU CB    HB2    sing N N 503 
LEU CB    HB3    sing N N 504 
LEU CG    CD1    sing N N 505 
LEU CG    CD2    sing N N 506 
LEU CG    HG     sing N N 507 
LEU CD1   HD11   sing N N 508 
LEU CD1   HD12   sing N N 509 
LEU CD1   HD13   sing N N 510 
LEU CD2   HD21   sing N N 511 
LEU CD2   HD22   sing N N 512 
LEU CD2   HD23   sing N N 513 
LEU OXT   HXT    sing N N 514 
LYS N     CA     sing N N 515 
LYS N     H      sing N N 516 
LYS N     H2     sing N N 517 
LYS CA    C      sing N N 518 
LYS CA    CB     sing N N 519 
LYS CA    HA     sing N N 520 
LYS C     O      doub N N 521 
LYS C     OXT    sing N N 522 
LYS CB    CG     sing N N 523 
LYS CB    HB2    sing N N 524 
LYS CB    HB3    sing N N 525 
LYS CG    CD     sing N N 526 
LYS CG    HG2    sing N N 527 
LYS CG    HG3    sing N N 528 
LYS CD    CE     sing N N 529 
LYS CD    HD2    sing N N 530 
LYS CD    HD3    sing N N 531 
LYS CE    NZ     sing N N 532 
LYS CE    HE2    sing N N 533 
LYS CE    HE3    sing N N 534 
LYS NZ    HZ1    sing N N 535 
LYS NZ    HZ2    sing N N 536 
LYS NZ    HZ3    sing N N 537 
LYS OXT   HXT    sing N N 538 
MET N     CA     sing N N 539 
MET N     H      sing N N 540 
MET N     H2     sing N N 541 
MET CA    C      sing N N 542 
MET CA    CB     sing N N 543 
MET CA    HA     sing N N 544 
MET C     O      doub N N 545 
MET C     OXT    sing N N 546 
MET CB    CG     sing N N 547 
MET CB    HB2    sing N N 548 
MET CB    HB3    sing N N 549 
MET CG    SD     sing N N 550 
MET CG    HG2    sing N N 551 
MET CG    HG3    sing N N 552 
MET SD    CE     sing N N 553 
MET CE    HE1    sing N N 554 
MET CE    HE2    sing N N 555 
MET CE    HE3    sing N N 556 
MET OXT   HXT    sing N N 557 
PHE N     CA     sing N N 558 
PHE N     H      sing N N 559 
PHE N     H2     sing N N 560 
PHE CA    C      sing N N 561 
PHE CA    CB     sing N N 562 
PHE CA    HA     sing N N 563 
PHE C     O      doub N N 564 
PHE C     OXT    sing N N 565 
PHE CB    CG     sing N N 566 
PHE CB    HB2    sing N N 567 
PHE CB    HB3    sing N N 568 
PHE CG    CD1    doub Y N 569 
PHE CG    CD2    sing Y N 570 
PHE CD1   CE1    sing Y N 571 
PHE CD1   HD1    sing N N 572 
PHE CD2   CE2    doub Y N 573 
PHE CD2   HD2    sing N N 574 
PHE CE1   CZ     doub Y N 575 
PHE CE1   HE1    sing N N 576 
PHE CE2   CZ     sing Y N 577 
PHE CE2   HE2    sing N N 578 
PHE CZ    HZ     sing N N 579 
PHE OXT   HXT    sing N N 580 
PRO N     CA     sing N N 581 
PRO N     CD     sing N N 582 
PRO N     H      sing N N 583 
PRO CA    C      sing N N 584 
PRO CA    CB     sing N N 585 
PRO CA    HA     sing N N 586 
PRO C     O      doub N N 587 
PRO C     OXT    sing N N 588 
PRO CB    CG     sing N N 589 
PRO CB    HB2    sing N N 590 
PRO CB    HB3    sing N N 591 
PRO CG    CD     sing N N 592 
PRO CG    HG2    sing N N 593 
PRO CG    HG3    sing N N 594 
PRO CD    HD2    sing N N 595 
PRO CD    HD3    sing N N 596 
PRO OXT   HXT    sing N N 597 
SER N     CA     sing N N 598 
SER N     H      sing N N 599 
SER N     H2     sing N N 600 
SER CA    C      sing N N 601 
SER CA    CB     sing N N 602 
SER CA    HA     sing N N 603 
SER C     O      doub N N 604 
SER C     OXT    sing N N 605 
SER CB    OG     sing N N 606 
SER CB    HB2    sing N N 607 
SER CB    HB3    sing N N 608 
SER OG    HG     sing N N 609 
SER OXT   HXT    sing N N 610 
SF4 FE1   S2     sing N N 611 
SF4 FE1   S3     sing N N 612 
SF4 FE1   S4     sing N N 613 
SF4 FE2   S1     sing N N 614 
SF4 FE2   S3     sing N N 615 
SF4 FE2   S4     sing N N 616 
SF4 FE3   S1     sing N N 617 
SF4 FE3   S2     sing N N 618 
SF4 FE3   S4     sing N N 619 
SF4 FE4   S1     sing N N 620 
SF4 FE4   S2     sing N N 621 
SF4 FE4   S3     sing N N 622 
THR N     CA     sing N N 623 
THR N     H      sing N N 624 
THR N     H2     sing N N 625 
THR CA    C      sing N N 626 
THR CA    CB     sing N N 627 
THR CA    HA     sing N N 628 
THR C     O      doub N N 629 
THR C     OXT    sing N N 630 
THR CB    OG1    sing N N 631 
THR CB    CG2    sing N N 632 
THR CB    HB     sing N N 633 
THR OG1   HG1    sing N N 634 
THR CG2   HG21   sing N N 635 
THR CG2   HG22   sing N N 636 
THR CG2   HG23   sing N N 637 
THR OXT   HXT    sing N N 638 
TRP N     CA     sing N N 639 
TRP N     H      sing N N 640 
TRP N     H2     sing N N 641 
TRP CA    C      sing N N 642 
TRP CA    CB     sing N N 643 
TRP CA    HA     sing N N 644 
TRP C     O      doub N N 645 
TRP C     OXT    sing N N 646 
TRP CB    CG     sing N N 647 
TRP CB    HB2    sing N N 648 
TRP CB    HB3    sing N N 649 
TRP CG    CD1    doub Y N 650 
TRP CG    CD2    sing Y N 651 
TRP CD1   NE1    sing Y N 652 
TRP CD1   HD1    sing N N 653 
TRP CD2   CE2    doub Y N 654 
TRP CD2   CE3    sing Y N 655 
TRP NE1   CE2    sing Y N 656 
TRP NE1   HE1    sing N N 657 
TRP CE2   CZ2    sing Y N 658 
TRP CE3   CZ3    doub Y N 659 
TRP CE3   HE3    sing N N 660 
TRP CZ2   CH2    doub Y N 661 
TRP CZ2   HZ2    sing N N 662 
TRP CZ3   CH2    sing Y N 663 
TRP CZ3   HZ3    sing N N 664 
TRP CH2   HH2    sing N N 665 
TRP OXT   HXT    sing N N 666 
TYR N     CA     sing N N 667 
TYR N     H      sing N N 668 
TYR N     H2     sing N N 669 
TYR CA    C      sing N N 670 
TYR CA    CB     sing N N 671 
TYR CA    HA     sing N N 672 
TYR C     O      doub N N 673 
TYR C     OXT    sing N N 674 
TYR CB    CG     sing N N 675 
TYR CB    HB2    sing N N 676 
TYR CB    HB3    sing N N 677 
TYR CG    CD1    doub Y N 678 
TYR CG    CD2    sing Y N 679 
TYR CD1   CE1    sing Y N 680 
TYR CD1   HD1    sing N N 681 
TYR CD2   CE2    doub Y N 682 
TYR CD2   HD2    sing N N 683 
TYR CE1   CZ     doub Y N 684 
TYR CE1   HE1    sing N N 685 
TYR CE2   CZ     sing Y N 686 
TYR CE2   HE2    sing N N 687 
TYR CZ    OH     sing N N 688 
TYR OH    HH     sing N N 689 
TYR OXT   HXT    sing N N 690 
U   OP3   P      sing N N 691 
U   OP3   HOP3   sing N N 692 
U   P     OP1    doub N N 693 
U   P     OP2    sing N N 694 
U   P     "O5'"  sing N N 695 
U   OP2   HOP2   sing N N 696 
U   "O5'" "C5'"  sing N N 697 
U   "C5'" "C4'"  sing N N 698 
U   "C5'" "H5'"  sing N N 699 
U   "C5'" "H5''" sing N N 700 
U   "C4'" "O4'"  sing N N 701 
U   "C4'" "C3'"  sing N N 702 
U   "C4'" "H4'"  sing N N 703 
U   "O4'" "C1'"  sing N N 704 
U   "C3'" "O3'"  sing N N 705 
U   "C3'" "C2'"  sing N N 706 
U   "C3'" "H3'"  sing N N 707 
U   "O3'" "HO3'" sing N N 708 
U   "C2'" "O2'"  sing N N 709 
U   "C2'" "C1'"  sing N N 710 
U   "C2'" "H2'"  sing N N 711 
U   "O2'" "HO2'" sing N N 712 
U   "C1'" N1     sing N N 713 
U   "C1'" "H1'"  sing N N 714 
U   N1    C2     sing N N 715 
U   N1    C6     sing N N 716 
U   C2    O2     doub N N 717 
U   C2    N3     sing N N 718 
U   N3    C4     sing N N 719 
U   N3    H3     sing N N 720 
U   C4    O4     doub N N 721 
U   C4    C5     sing N N 722 
U   C5    C6     doub N N 723 
U   C5    H5     sing N N 724 
U   C6    H6     sing N N 725 
VAL N     CA     sing N N 726 
VAL N     H      sing N N 727 
VAL N     H2     sing N N 728 
VAL CA    C      sing N N 729 
VAL CA    CB     sing N N 730 
VAL CA    HA     sing N N 731 
VAL C     O      doub N N 732 
VAL C     OXT    sing N N 733 
VAL CB    CG1    sing N N 734 
VAL CB    CG2    sing N N 735 
VAL CB    HB     sing N N 736 
VAL CG1   HG11   sing N N 737 
VAL CG1   HG12   sing N N 738 
VAL CG1   HG13   sing N N 739 
VAL CG2   HG21   sing N N 740 
VAL CG2   HG22   sing N N 741 
VAL CG2   HG23   sing N N 742 
VAL OXT   HXT    sing N N 743 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-18 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9K39 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Human RNA Polymerase III de novo transcribing complex 8 (TC8)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME 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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9K39 'double helix'        
9K39 'a-form double helix' 
9K39 '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 S DG 1  1_555 T DC 50 1_555 -0.122 -0.136 0.086  4.225   1.010   2.069   1  X_DG-19:DC19_Y X -19 ? Y 19  ? 19 1 
1 S DT 2  1_555 T DA 49 1_555 0.158  -0.110 -0.223 6.181   -2.257  -0.211  2  X_DT-18:DA18_Y X -18 ? Y 18  ? 20 1 
1 S DG 3  1_555 T DC 48 1_555 -0.174 0.603  -0.893 3.094   -6.765  -0.390  3  X_DG-17:DC17_Y X -17 ? Y 17  ? 19 1 
1 S DA 6  1_555 T DT 45 1_555 0.012  -0.235 -1.076 -8.113  -5.359  -1.565  4  X_DA-14:DT14_Y X -14 ? Y 14  ? 20 1 
1 S DA 7  1_555 T DT 44 1_555 0.229  -0.426 -1.516 -5.391  -0.803  -3.011  5  X_DA-13:DT13_Y X -13 ? Y 13  ? 20 1 
1 S DG 8  1_555 T DC 43 1_555 -0.029 -0.456 -1.294 -3.462  -1.790  -0.199  6  X_DG-12:DC12_Y X -12 ? Y 12  ? 19 1 
1 S DG 9  1_555 T DC 42 1_555 -0.034 -0.370 -1.414 -7.675  -5.543  1.674   7  X_DG-11:DC11_Y X -11 ? Y 11  ? 19 1 
1 S DA 10 1_555 T DT 41 1_555 -0.159 -0.180 -0.713 -4.863  -0.353  -2.849  8  X_DA-10:DT10_Y X -10 ? Y 10  ? 20 1 
1 S DC 11 1_555 T DG 40 1_555 0.487  -0.179 0.207  -2.863  -1.617  1.431   9  X_DC-9:DG9_Y   X -9  ? Y 9   ? 19 1 
1 S DG 12 1_555 T DC 39 1_555 -0.411 -0.123 0.326  -2.133  -3.042  -1.845  10 X_DG-8:DC8_Y   X -8  ? Y 8   ? 19 1 
1 S DA 13 1_555 T DT 38 1_555 -0.232 -0.166 0.495  -3.582  -4.336  -2.720  11 X_DA-7:DT7_Y   X -7  ? Y 7   ? 20 1 
1 S DA 29 1_555 T DT 22 1_555 0.776  0.165  -1.387 -27.636 4.528   4.906   12 X_DA9:DT-9_Y   X 9   ? Y -9  ? 20 1 
1 S DC 30 1_555 T DG 21 1_555 0.350  -0.193 -0.667 -9.005  -7.747  0.941   13 X_DC10:DG-10_Y X 10  ? Y -10 ? 19 1 
1 S DG 31 1_555 T DC 20 1_555 -0.399 -0.297 -0.849 -8.907  -0.873  -0.963  14 X_DG11:DC-11_Y X 11  ? Y -11 ? 19 1 
1 S DG 32 1_555 T DC 19 1_555 -0.137 -0.144 0.008  -7.756  -1.410  3.161   15 X_DG12:DC-12_Y X 12  ? Y -12 ? 19 1 
1 S DC 33 1_555 T DG 18 1_555 -0.827 4.664  -0.451 -6.474  -3.694  -94.583 16 X_DC13:DG-13_Y X 13  ? Y -13 ? ?  ? 
1 T DC 16 1_555 S DG 35 1_555 0.544  -0.456 -1.136 3.106   -8.590  8.550   17 Y_DC-15:DG15_X Y -15 ? X 15  ? 19 1 
1 T DG 15 1_555 S DC 36 1_555 -0.538 -0.301 -1.114 7.959   -7.109  5.411   18 Y_DG-16:DC16_X Y -16 ? X 16  ? 19 1 
1 T DT 14 1_555 S DA 37 1_555 0.125  0.460  -0.748 9.046   -2.027  -16.752 19 Y_DT-17:DA17_X Y -17 ? X 17  ? 20 1 
1 T DG 13 1_555 S DC 38 1_555 -0.800 0.333  -0.543 4.477   -0.362  -2.762  20 Y_DG-18:DC18_X Y -18 ? X 18  ? 19 1 
1 T DT 12 1_555 S DA 39 1_555 0.264  -0.318 -1.204 8.724   -6.746  -1.318  21 Y_DT-19:DA19_X Y -19 ? X 19  ? 20 1 
1 T DA 11 1_555 S DT 40 1_555 0.160  -0.090 -0.806 6.518   -5.646  -1.109  22 Y_DA-20:DT20_X Y -20 ? X 20  ? 20 1 
1 T DT 10 1_555 S DA 41 1_555 -0.184 -0.006 -0.673 7.592   -1.112  -8.007  23 Y_DT-21:DA21_X Y -21 ? X 21  ? 20 1 
1 T DA 9  1_555 S DT 42 1_555 -0.347 -0.206 -0.939 5.229   -5.709  -1.998  24 Y_DA-22:DT22_X Y -22 ? X 22  ? 20 1 
1 T DT 8  1_555 S DA 43 1_555 -0.043 -0.196 -1.182 10.848  -10.638 1.038   25 Y_DT-23:DA23_X Y -23 ? X 23  ? 20 1 
1 T DG 7  1_555 S DC 44 1_555 -0.458 -0.396 -1.462 12.831  -8.151  4.173   26 Y_DG-24:DC24_X Y -24 ? X 24  ? 19 1 
1 T DA 6  1_555 S DT 45 1_555 0.113  -0.283 -0.775 3.329   -1.492  1.826   27 Y_DA-25:DT25_X Y -25 ? X 25  ? 20 1 
1 T DT 5  1_555 S DA 46 1_555 0.301  -0.114 -0.116 1.644   -0.541  0.565   28 Y_DT-26:DA26_X Y -26 ? X 26  ? 20 1 
1 T DT 4  1_555 S DA 47 1_555 -0.031 -0.089 -0.053 2.794   0.239   -2.611  29 Y_DT-27:DA27_X Y -27 ? X 27  ? 20 1 
1 T DT 3  1_555 S DA 48 1_555 0.024  -0.077 -0.017 3.379   -1.121  -2.112  30 Y_DT-28:DA28_X Y -28 ? X 28  ? 20 1 
1 T DT 2  1_555 S DA 49 1_555 -0.048 -0.158 -0.499 3.267   -4.678  1.757   31 Y_DT-29:DA29_X Y -29 ? X 29  ? 20 1 
1 T DA 1  1_555 S DT 50 1_555 -0.335 -0.302 -1.122 1.657   -1.407  0.464   32 Y_DA-30:DT30_X Y -30 ? X 30  ? 20 1 
1 T DG 24 1_555 U C  7  1_555 -0.546 0.197  -0.621 -9.828  10.634  8.690   33 Y_DG-7:C8_Z    Y -7  ? Z 8   ? 19 1 
1 T DC 25 1_555 U G  6  1_555 -0.184 0.306  -0.699 12.120  -8.853  0.594   34 Y_DC-6:G7_Z    Y -6  ? Z 7   ? 19 1 
1 T DG 26 1_555 U C  5  1_555 -1.142 -0.257 -0.432 -5.142  -15.838 -2.286  35 Y_DG-5:C6_Z    Y -5  ? Z 6   ? 19 1 
1 T DA 27 1_555 U U  4  1_555 1.256  0.135  0.280  -1.642  9.998   0.083   36 Y_DA-4:U5_Z    Y -4  ? Z 5   ? 20 1 
1 T DG 28 1_555 U C  3  1_555 -0.770 0.000  -0.294 -15.333 -10.006 -3.399  37 Y_DG-3:C4_Z    Y -3  ? Z 4   ? 19 1 
1 T DC 29 1_555 U G  2  1_555 0.402  -0.208 -0.204 -1.397  -8.237  -6.509  38 Y_DC-2:G3_Z    Y -2  ? Z 3   ? 19 1 
1 T DA 30 1_555 U U  1  1_555 -1.233 0.251  -0.078 10.620  12.404  -5.942  39 Y_DA-1:U2_Z    Y -1  ? Z 2   ? 20 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 S DG 1  1_555 T DC 50 1_555 S DT 2  1_555 T DA 49 1_555 -0.650 -1.636 3.399  1.545    -0.346  34.837  -2.675 1.327  3.384  
-0.578  -2.579  34.872  1  XX_DG-19DT-18:DA18DC19_YY X -19 ? Y 19  ? X -18 ? Y 18  ? 
1 S DT 2  1_555 T DA 49 1_555 S DG 3  1_555 T DC 48 1_555 -0.245 0.066  3.929  3.270    -0.323  33.194  0.179  1.077  3.887  
-0.563  -5.706  33.352  2  XX_DT-18DG-17:DC17DA18_YY X -18 ? Y 18  ? X -17 ? Y 17  ? 
1 S DA 6  1_555 T DT 45 1_555 S DA 7  1_555 T DT 44 1_555 -0.309 0.928  3.456  -0.738   0.398   36.862  1.411  0.383  3.471  0.629 
1.167   36.872  3  XX_DA-14DA-13:DT13DT14_YY X -14 ? Y 14  ? X -13 ? Y 13  ? 
1 S DA 7  1_555 T DT 44 1_555 S DG 8  1_555 T DC 43 1_555 0.051  0.574  3.387  -2.447   1.903   30.174  0.698  -0.610 3.401  3.644 
4.686   30.329  4  XX_DA-13DG-12:DC12DT13_YY X -13 ? Y 13  ? X -12 ? Y 12  ? 
1 S DG 8  1_555 T DC 43 1_555 S DG 9  1_555 T DC 42 1_555 -0.358 0.937  3.498  -2.223   4.984   36.830  0.745  0.238  3.605  7.836 
3.495   37.218  5  XX_DG-12DG-11:DC11DC12_YY X -12 ? Y 12  ? X -11 ? Y 11  ? 
1 S DG 9  1_555 T DC 42 1_555 S DA 10 1_555 T DT 41 1_555 -0.356 0.246  3.260  -6.346   2.659   33.565  -0.005 -0.404 3.280  4.546 
10.848  34.243  6  XX_DG-11DA-10:DT10DC11_YY X -11 ? Y 11  ? X -10 ? Y 10  ? 
1 S DA 10 1_555 T DT 41 1_555 S DC 11 1_555 T DG 40 1_555 0.645  0.512  3.182  -2.881   1.954   43.182  0.509  -1.146 3.154  2.650 
3.907   43.315  7  XX_DA-10DC-9:DG9DT10_YY   X -10 ? Y 10  ? X -9  ? Y 9   ? 
1 S DC 11 1_555 T DG 40 1_555 S DG 12 1_555 T DC 39 1_555 -0.845 -0.239 3.179  -2.575   0.761   31.956  -0.567 1.076  3.229  1.379 
4.667   32.065  8  XX_DC-9DG-8:DC8DG9_YY     X -9  ? Y 9   ? X -8  ? Y 8   ? 
1 S DG 12 1_555 T DC 39 1_555 S DA 13 1_555 T DT 38 1_555 0.283  -0.906 3.113  -0.927   4.719   38.520  -1.901 -0.532 2.978  7.119 
1.398   38.808  9  XX_DG-8DA-7:DT7DC8_YY     X -8  ? Y 8   ? X -7  ? Y 7   ? 
1 S DA 29 1_555 T DT 22 1_555 S DC 30 1_555 T DG 21 1_555 -1.499 -0.086 3.028  -9.227   12.904  30.888  -2.109 1.113  3.067  
22.466  16.064  34.635  10 XX_DA9DC10:DG-10DT-9_YY   X 9   ? Y -9  ? X 10  ? Y -10 ? 
1 S DC 30 1_555 T DG 21 1_555 S DG 31 1_555 T DC 20 1_555 -0.706 0.282  3.812  -6.093   -1.999  26.922  1.166  -0.276 3.844  
-4.219  12.856  27.661  11 XX_DC10DG11:DC-11DG-10_YY X 10  ? Y -10 ? X 11  ? Y -11 ? 
1 S DG 31 1_555 T DC 20 1_555 S DG 32 1_555 T DC 19 1_555 0.113  -0.402 3.432  -3.189   2.169   31.537  -1.149 -0.816 3.370  3.972 
5.840   31.766  12 XX_DG11DG12:DC-12DC-11_YY X 11  ? Y -11 ? X 12  ? Y -12 ? 
1 S DG 32 1_555 T DC 19 1_555 S DC 33 1_555 T DG 18 1_555 0.848  -0.755 3.167  -0.391   2.803   77.414  -0.680 -0.688 3.139  2.240 
0.312   77.458  13 XX_DG12DC13:DG-13DC-12_YY X 12  ? Y -12 ? X 13  ? Y -13 ? 
1 S DC 33 1_555 T DG 18 1_555 T DC 16 1_555 S DG 35 1_555 3.149  -5.546 -0.445 -163.189 -37.752 128.560 -2.818 -1.396 -1.187 
-19.015 82.194  174.583 14 XY_DC13DC-15:DG15DG-13_XY X 13  ? Y -13 ? Y -15 ? X 15  ? 
1 T DC 16 1_555 S DG 35 1_555 T DG 15 1_555 S DC 36 1_555 -0.388 -1.823 -4.442 -0.304   -1.802  -44.517 2.178  -0.474 -4.511 2.377 
-0.401  -44.553 15 YY_DC-15DG-16:DC16DG15_XX Y -15 ? X 15  ? Y -16 ? X 16  ? 
1 T DG 15 1_555 S DC 36 1_555 T DT 14 1_555 S DA 37 1_555 -1.264 0.102  -3.351 -4.822   -1.484  -33.024 -0.436 -1.359 -3.487 2.592 
-8.421  -33.396 16 YY_DG-16DT-17:DA17DC16_XX Y -16 ? X 16  ? Y -17 ? X 17  ? 
1 T DT 14 1_555 S DA 37 1_555 T DG 13 1_555 S DC 38 1_555 1.484  -0.015 -2.930 -0.364   -10.818 -36.399 -1.217 2.325  -2.807 
16.865  -0.567  -37.922 17 YY_DT-17DG-18:DC18DA17_XX Y -17 ? X 17  ? Y -18 ? X 18  ? 
1 T DG 13 1_555 S DC 38 1_555 T DT 12 1_555 S DA 39 1_555 0.096  -0.228 -3.223 5.605    -5.281  -25.848 -0.855 -1.223 -3.157 
11.484  12.189  -26.952 18 YY_DG-18DT-19:DA19DC18_XX Y -18 ? X 18  ? Y -19 ? X 19  ? 
1 T DT 12 1_555 S DA 39 1_555 T DA 11 1_555 S DT 40 1_555 0.429  -0.502 -3.095 -2.669   -2.511  -28.830 0.478  1.411  -3.075 5.017 
-5.333  -29.057 19 YY_DT-19DA-20:DT20DA19_XX Y -19 ? X 19  ? Y -20 ? X 20  ? 
1 T DA 11 1_555 S DT 40 1_555 T DT 10 1_555 S DA 41 1_555 -0.827 -1.213 -3.129 -5.149   -4.673  -42.842 1.192  -0.623 -3.311 6.347 
-6.994  -43.376 20 YY_DA-20DT-21:DA21DT20_XX Y -20 ? X 20  ? Y -21 ? X 21  ? 
1 T DT 10 1_555 S DA 41 1_555 T DA 9  1_555 S DT 42 1_555 0.060  -0.816 -3.226 -0.997   -7.291  -27.521 -0.041 0.355  -3.324 
14.989  -2.049  -28.470 21 YY_DT-21DA-22:DT22DA21_XX Y -21 ? X 21  ? Y -22 ? X 22  ? 
1 T DA 9  1_555 S DT 42 1_555 T DT 8  1_555 S DA 43 1_555 -0.105 -1.074 -3.332 0.306    -6.633  -33.234 0.721  -0.231 -3.474 
11.455  0.528   -33.873 22 YY_DA-22DT-23:DA23DT22_XX Y -22 ? X 22  ? Y -23 ? X 23  ? 
1 T DT 8  1_555 S DA 43 1_555 T DG 7  1_555 S DC 44 1_555 -0.458 -1.340 -3.223 -4.134   -3.527  -40.712 1.524  -0.200 -3.351 5.042 
-5.911  -41.057 23 YY_DT-23DG-24:DC24DA23_XX Y -23 ? X 23  ? Y -24 ? X 24  ? 
1 T DG 7  1_555 S DC 44 1_555 T DA 6  1_555 S DT 45 1_555 0.022  -0.430 -3.204 -6.665   -0.234  -29.179 0.785  1.396  -3.125 0.458 
-13.016 -29.915 24 YY_DG-24DA-25:DT25DC24_XX Y -24 ? X 24  ? Y -25 ? X 25  ? 
1 T DA 6  1_555 S DT 45 1_555 T DT 5  1_555 S DA 46 1_555 0.598  -0.573 -3.406 -0.853   -2.294  -36.176 0.586  1.086  -3.420 3.689 
-1.371  -36.256 25 YY_DA-25DT-26:DA26DT25_XX Y -25 ? X 25  ? Y -26 ? X 26  ? 
1 T DT 5  1_555 S DA 46 1_555 T DT 4  1_555 S DA 47 1_555 -0.412 -0.564 -3.164 -1.321   -2.277  -42.449 0.554  -0.439 -3.200 3.141 
-1.823  -42.527 26 YY_DT-26DT-27:DA27DA26_XX Y -26 ? X 26  ? Y -27 ? X 27  ? 
1 T DT 4  1_555 S DA 47 1_555 T DT 3  1_555 S DA 48 1_555 -0.041 0.161  -3.140 -0.618   -3.781  -37.214 -0.728 0.014  -3.110 5.906 
-0.966  -37.404 27 YY_DT-27DT-28:DA28DA27_XX Y -27 ? X 27  ? Y -28 ? X 28  ? 
1 T DT 3  1_555 S DA 48 1_555 T DT 2  1_555 S DA 49 1_555 -0.120 -1.136 -3.498 -1.023   -4.535  -42.684 1.064  -0.053 -3.596 6.208 
-1.400  -42.924 28 YY_DT-28DT-29:DA29DA28_XX Y -28 ? X 28  ? Y -29 ? X 29  ? 
1 T DT 2  1_555 S DA 49 1_555 T DA 1  1_555 S DT 50 1_555 -0.351 -0.535 -3.630 -0.351   -1.555  -35.616 0.623  -0.516 -3.652 2.541 
-0.573  -35.651 29 YY_DT-29DA-30:DT30DA29_XX Y -29 ? X 29  ? Y -30 ? X 30  ? 
1 T DG 24 1_555 U C  7  1_555 T DC 25 1_555 U G  6  1_555 0.201  -0.861 3.229  -3.863   16.253  23.028  -5.149 -1.216 2.116  
35.353  8.402   28.383  30 YY_DG-7DC-6:G7C8_ZZ       Y -7  ? Z 8   ? Y -6  ? Z 7   ? 
1 T DC 25 1_555 U G  6  1_555 T DG 26 1_555 U C  5  1_555 0.597  -1.983 3.378  -0.854   16.730  28.768  -5.928 -1.171 1.944  
30.614  1.562   33.201  31 YY_DC-6DG-5:C6G7_ZZ       Y -6  ? Z 7   ? Y -5  ? Z 6   ? 
1 T DG 26 1_555 U C  5  1_555 T DA 27 1_555 U U  4  1_555 -0.503 -1.692 3.131  -7.160   -1.541  37.289  -2.408 -0.124 3.234  
-2.382  11.067  37.976  32 YY_DG-5DA-4:U5C6_ZZ       Y -5  ? Z 6   ? Y -4  ? Z 5   ? 
1 T DA 27 1_555 U U  4  1_555 T DG 28 1_555 U C  3  1_555 0.186  -1.752 3.648  6.343    10.713  25.488  -6.111 1.118  2.679  
22.639  -13.404 28.321  33 YY_DA-4DG-3:C4U5_ZZ       Y -4  ? Z 5   ? Y -3  ? Z 4   ? 
1 T DG 28 1_555 U C  3  1_555 T DC 29 1_555 U G  2  1_555 -0.471 -1.185 3.140  -6.625   5.026   34.603  -2.635 -0.146 2.981  8.301 
10.944  35.559  34 YY_DG-3DC-2:G3C4_ZZ       Y -3  ? Z 4   ? Y -2  ? Z 3   ? 
1 T DC 29 1_555 U G  2  1_555 T DA 30 1_555 U U  1  1_555 -0.952 -1.027 2.597  -5.812   5.303   30.568  -2.675 0.891  2.522  9.856 
10.800  31.541  35 YY_DC-2DA-1:U2G3_ZZ       Y -2  ? Z 3   ? Y -1  ? Z 2   ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9K39 
_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  
FE 
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     . LYS A  1  3    ? 166.844 253.885 225.318 1.00 146.21 ? 3    LYS A N     1 
ATOM   2     C  CA    . LYS A  1  3    ? 166.941 253.978 223.867 1.00 146.21 ? 3    LYS A CA    1 
ATOM   3     C  C     . LYS A  1  3    ? 168.036 253.061 223.332 1.00 146.21 ? 3    LYS A C     1 
ATOM   4     O  O     . LYS A  1  3    ? 167.758 252.099 222.616 1.00 146.21 ? 3    LYS A O     1 
ATOM   5     C  CB    . LYS A  1  3    ? 167.205 255.423 223.437 1.00 146.21 ? 3    LYS A CB    1 
ATOM   6     C  CG    . LYS A  1  3    ? 166.109 256.398 223.837 1.00 146.21 ? 3    LYS A CG    1 
ATOM   7     C  CD    . LYS A  1  3    ? 166.435 257.816 223.397 1.00 146.21 ? 3    LYS A CD    1 
ATOM   8     C  CE    . LYS A  1  3    ? 167.710 258.320 224.052 1.00 146.21 ? 3    LYS A CE    1 
ATOM   9     N  NZ    . LYS A  1  3    ? 168.024 259.720 223.654 1.00 146.21 ? 3    LYS A NZ    1 
ATOM   10    N  N     . GLU A  1  4    ? 169.282 253.368 223.681 1.00 143.38 ? 4    GLU A N     1 
ATOM   11    C  CA    . GLU A  1  4    ? 170.438 252.587 223.258 1.00 143.38 ? 4    GLU A CA    1 
ATOM   12    C  C     . GLU A  1  4    ? 171.227 252.154 224.485 1.00 143.38 ? 4    GLU A C     1 
ATOM   13    O  O     . GLU A  1  4    ? 171.473 252.964 225.386 1.00 143.38 ? 4    GLU A O     1 
ATOM   14    C  CB    . GLU A  1  4    ? 171.330 253.393 222.309 1.00 143.38 ? 4    GLU A CB    1 
ATOM   15    C  CG    . GLU A  1  4    ? 172.532 252.625 221.777 1.00 143.38 ? 4    GLU A CG    1 
ATOM   16    C  CD    . GLU A  1  4    ? 172.141 251.508 220.827 1.00 143.38 ? 4    GLU A CD    1 
ATOM   17    O  OE1   . GLU A  1  4    ? 171.030 251.566 220.261 1.00 143.38 ? 4    GLU A OE1   1 
ATOM   18    O  OE2   . GLU A  1  4    ? 172.948 250.570 220.646 1.00 143.38 ? 4    GLU A OE2   1 
ATOM   19    N  N     . GLN A  1  5    ? 171.617 250.882 224.519 1.00 140.45 ? 5    GLN A N     1 
ATOM   20    C  CA    . GLN A  1  5    ? 172.391 250.352 225.634 1.00 140.45 ? 5    GLN A CA    1 
ATOM   21    C  C     . GLN A  1  5    ? 173.879 250.553 225.382 1.00 140.45 ? 5    GLN A C     1 
ATOM   22    O  O     . GLN A  1  5    ? 174.364 250.356 224.264 1.00 140.45 ? 5    GLN A O     1 
ATOM   23    C  CB    . GLN A  1  5    ? 172.083 248.869 225.840 1.00 140.45 ? 5    GLN A CB    1 
ATOM   24    C  CG    . GLN A  1  5    ? 172.780 248.247 227.039 1.00 140.45 ? 5    GLN A CG    1 
ATOM   25    C  CD    . GLN A  1  5    ? 172.394 246.797 227.250 1.00 140.45 ? 5    GLN A CD    1 
ATOM   26    O  OE1   . GLN A  1  5    ? 171.562 246.252 226.525 1.00 140.45 ? 5    GLN A OE1   1 
ATOM   27    N  NE2   . GLN A  1  5    ? 173.000 246.162 228.247 1.00 140.45 ? 5    GLN A NE2   1 
ATOM   28    N  N     . PHE A  1  6    ? 174.605 250.949 226.427 1.00 135.22 ? 6    PHE A N     1 
ATOM   29    C  CA    . PHE A  1  6    ? 176.038 251.203 226.328 1.00 135.22 ? 6    PHE A CA    1 
ATOM   30    C  C     . PHE A  1  6    ? 176.798 249.889 226.466 1.00 135.22 ? 6    PHE A C     1 
ATOM   31    O  O     . PHE A  1  6    ? 176.780 249.261 227.530 1.00 135.22 ? 6    PHE A O     1 
ATOM   32    C  CB    . PHE A  1  6    ? 176.480 252.202 227.392 1.00 135.22 ? 6    PHE A CB    1 
ATOM   33    C  CG    . PHE A  1  6    ? 177.972 252.322 227.530 1.00 135.22 ? 6    PHE A CG    1 
ATOM   34    C  CD1   . PHE A  1  6    ? 178.717 253.008 226.586 1.00 135.22 ? 6    PHE A CD1   1 
ATOM   35    C  CD2   . PHE A  1  6    ? 178.629 251.751 228.608 1.00 135.22 ? 6    PHE A CD2   1 
ATOM   36    C  CE1   . PHE A  1  6    ? 180.088 253.118 226.711 1.00 135.22 ? 6    PHE A CE1   1 
ATOM   37    C  CE2   . PHE A  1  6    ? 180.001 251.860 228.739 1.00 135.22 ? 6    PHE A CE2   1 
ATOM   38    C  CZ    . PHE A  1  6    ? 180.732 252.545 227.789 1.00 135.22 ? 6    PHE A CZ    1 
ATOM   39    N  N     . ARG A  1  7    ? 177.466 249.472 225.394 1.00 143.84 ? 7    ARG A N     1 
ATOM   40    C  CA    . ARG A  1  7    ? 178.338 248.306 225.408 1.00 143.84 ? 7    ARG A CA    1 
ATOM   41    C  C     . ARG A  1  7    ? 179.686 248.695 224.816 1.00 143.84 ? 7    ARG A C     1 
ATOM   42    O  O     . ARG A  1  7    ? 179.746 249.438 223.831 1.00 143.84 ? 7    ARG A O     1 
ATOM   43    C  CB    . ARG A  1  7    ? 177.717 247.137 224.633 1.00 143.84 ? 7    ARG A CB    1 
ATOM   44    C  CG    . ARG A  1  7    ? 177.447 247.415 223.164 1.00 143.84 ? 7    ARG A CG    1 
ATOM   45    C  CD    . ARG A  1  7    ? 176.803 246.216 222.491 1.00 143.84 ? 7    ARG A CD    1 
ATOM   46    N  NE    . ARG A  1  7    ? 177.545 244.984 222.736 1.00 143.84 ? 7    ARG A NE    1 
ATOM   47    C  CZ    . ARG A  1  7    ? 178.551 244.552 221.981 1.00 143.84 ? 7    ARG A CZ    1 
ATOM   48    N  NH1   . ARG A  1  7    ? 178.942 245.254 220.929 1.00 143.84 ? 7    ARG A NH1   1 
ATOM   49    N  NH2   . ARG A  1  7    ? 179.167 243.416 222.283 1.00 143.84 ? 7    ARG A NH2   1 
ATOM   50    N  N     . GLU A  1  8    ? 180.761 248.206 225.427 1.00 147.41 ? 8    GLU A N     1 
ATOM   51    C  CA    . GLU A  1  8    ? 182.100 248.544 224.965 1.00 147.41 ? 8    GLU A CA    1 
ATOM   52    C  C     . GLU A  1  8    ? 182.401 247.845 223.645 1.00 147.41 ? 8    GLU A C     1 
ATOM   53    O  O     . GLU A  1  8    ? 182.107 246.657 223.479 1.00 147.41 ? 8    GLU A O     1 
ATOM   54    C  CB    . GLU A  1  8    ? 183.138 248.162 226.018 1.00 147.41 ? 8    GLU A CB    1 
ATOM   55    C  CG    . GLU A  1  8    ? 184.564 248.529 225.641 1.00 147.41 ? 8    GLU A CG    1 
ATOM   56    C  CD    . GLU A  1  8    ? 184.781 250.027 225.546 1.00 147.41 ? 8    GLU A CD    1 
ATOM   57    O  OE1   . GLU A  1  8    ? 184.031 250.785 226.197 1.00 147.41 ? 8    GLU A OE1   1 
ATOM   58    O  OE2   . GLU A  1  8    ? 185.701 250.451 224.815 1.00 147.41 ? 8    GLU A OE2   1 
ATOM   59    N  N     . THR A  1  9    ? 182.987 248.588 222.705 1.00 146.70 ? 9    THR A N     1 
ATOM   60    C  CA    . THR A  1  9    ? 183.301 248.021 221.397 1.00 146.70 ? 9    THR A CA    1 
ATOM   61    C  C     . THR A  1  9    ? 184.502 247.087 221.476 1.00 146.70 ? 9    THR A C     1 
ATOM   62    O  O     . THR A  1  9    ? 184.395 245.890 221.182 1.00 146.70 ? 9    THR A O     1 
ATOM   63    C  CB    . THR A  1  9    ? 183.559 249.143 220.387 1.00 146.70 ? 9    THR A CB    1 
ATOM   64    O  OG1   . THR A  1  9    ? 184.665 249.941 220.827 1.00 146.70 ? 9    THR A OG1   1 
ATOM   65    C  CG2   . THR A  1  9    ? 182.328 250.027 220.245 1.00 146.70 ? 9    THR A CG2   1 
ATOM   66    N  N     . ASP A  1  10   ? 185.657 247.615 221.879 1.00 145.76 ? 10   ASP A N     1 
ATOM   67    C  CA    . ASP A  1  10   ? 186.887 246.838 221.955 1.00 145.76 ? 10   ASP A CA    1 
ATOM   68    C  C     . ASP A  1  10   ? 187.704 247.293 223.152 1.00 145.76 ? 10   ASP A C     1 
ATOM   69    O  O     . ASP A  1  10   ? 187.764 248.489 223.456 1.00 145.76 ? 10   ASP A O     1 
ATOM   70    C  CB    . ASP A  1  10   ? 187.721 246.978 220.672 1.00 145.76 ? 10   ASP A CB    1 
ATOM   71    C  CG    . ASP A  1  10   ? 187.094 246.268 219.487 1.00 145.76 ? 10   ASP A CG    1 
ATOM   72    O  OD1   . ASP A  1  10   ? 186.623 245.125 219.656 1.00 145.76 ? 10   ASP A OD1   1 
ATOM   73    O  OD2   . ASP A  1  10   ? 187.075 246.856 218.385 1.00 145.76 ? 10   ASP A OD2   1 
ATOM   74    N  N     . VAL A  1  11   ? 188.330 246.333 223.828 1.00 137.33 ? 11   VAL A N     1 
ATOM   75    C  CA    . VAL A  1  11   ? 189.197 246.593 224.970 1.00 137.33 ? 11   VAL A CA    1 
ATOM   76    C  C     . VAL A  1  11   ? 190.592 246.085 224.636 1.00 137.33 ? 11   VAL A C     1 
ATOM   77    O  O     . VAL A  1  11   ? 190.745 245.036 224.003 1.00 137.33 ? 11   VAL A O     1 
ATOM   78    C  CB    . VAL A  1  11   ? 188.668 245.926 226.257 1.00 137.33 ? 11   VAL A CB    1 
ATOM   79    C  CG1   . VAL A  1  11   ? 189.435 246.426 227.474 1.00 137.33 ? 11   VAL A CG1   1 
ATOM   80    C  CG2   . VAL A  1  11   ? 187.179 246.175 226.417 1.00 137.33 ? 11   VAL A CG2   1 
ATOM   81    N  N     . ALA A  1  12   ? 191.610 246.832 225.065 1.00 129.71 ? 12   ALA A N     1 
ATOM   82    C  CA    . ALA A  1  12   ? 192.993 246.421 224.852 1.00 129.71 ? 12   ALA A CA    1 
ATOM   83    C  C     . ALA A  1  12   ? 193.368 245.299 225.810 1.00 129.71 ? 12   ALA A C     1 
ATOM   84    O  O     . ALA A  1  12   ? 194.167 245.499 226.730 1.00 129.71 ? 12   ALA A O     1 
ATOM   85    C  CB    . ALA A  1  12   ? 193.939 247.611 225.023 1.00 129.71 ? 12   ALA A CB    1 
ATOM   86    N  N     . LYS A  1  13   ? 192.793 244.117 225.602 1.00 114.70 ? 13   LYS A N     1 
ATOM   87    C  CA    . LYS A  1  13   ? 193.027 242.987 226.487 1.00 114.70 ? 13   LYS A CA    1 
ATOM   88    C  C     . LYS A  1  13   ? 194.404 242.389 226.240 1.00 114.70 ? 13   LYS A C     1 
ATOM   89    O  O     . LYS A  1  13   ? 194.800 242.167 225.091 1.00 114.70 ? 13   LYS A O     1 
ATOM   90    C  CB    . LYS A  1  13   ? 191.947 241.923 226.290 1.00 114.70 ? 13   LYS A CB    1 
ATOM   91    C  CG    . LYS A  1  13   ? 190.564 242.346 226.758 1.00 114.70 ? 13   LYS A CG    1 
ATOM   92    C  CD    . LYS A  1  13   ? 190.554 242.627 228.252 1.00 114.70 ? 13   LYS A CD    1 
ATOM   93    C  CE    . LYS A  1  13   ? 189.158 242.976 228.741 1.00 114.70 ? 13   LYS A CE    1 
ATOM   94    N  NZ    . LYS A  1  13   ? 188.193 241.865 228.506 1.00 114.70 ? 13   LYS A NZ    1 
ATOM   95    N  N     . LYS A  1  14   ? 195.134 242.129 227.323 1.00 111.78 ? 14   LYS A N     1 
ATOM   96    C  CA    . LYS A  1  14   ? 196.439 241.484 227.271 1.00 111.78 ? 14   LYS A CA    1 
ATOM   97    C  C     . LYS A  1  14   ? 196.383 240.201 228.085 1.00 111.78 ? 14   LYS A C     1 
ATOM   98    O  O     . LYS A  1  14   ? 195.928 240.209 229.235 1.00 111.78 ? 14   LYS A O     1 
ATOM   99    C  CB    . LYS A  1  14   ? 197.535 242.408 227.811 1.00 111.78 ? 14   LYS A CB    1 
ATOM   100   C  CG    . LYS A  1  14   ? 198.897 241.743 227.938 1.00 111.78 ? 14   LYS A CG    1 
ATOM   101   C  CD    . LYS A  1  14   ? 199.899 242.661 228.620 1.00 111.78 ? 14   LYS A CD    1 
ATOM   102   C  CE    . LYS A  1  14   ? 201.234 241.961 228.823 1.00 111.78 ? 14   LYS A CE    1 
ATOM   103   N  NZ    . LYS A  1  14   ? 202.212 242.827 229.538 1.00 111.78 ? 14   LYS A NZ    1 
ATOM   104   N  N     . ILE A  1  15   ? 196.842 239.099 227.490 1.00 104.00 ? 15   ILE A N     1 
ATOM   105   C  CA    . ILE A  1  15   ? 196.830 237.819 228.183 1.00 104.00 ? 15   ILE A CA    1 
ATOM   106   C  C     . ILE A  1  15   ? 197.850 237.844 229.313 1.00 104.00 ? 15   ILE A C     1 
ATOM   107   O  O     . ILE A  1  15   ? 199.011 238.230 229.119 1.00 104.00 ? 15   ILE A O     1 
ATOM   108   C  CB    . ILE A  1  15   ? 197.102 236.669 227.201 1.00 104.00 ? 15   ILE A CB    1 
ATOM   109   C  CG1   . ILE A  1  15   ? 197.327 235.361 227.962 1.00 104.00 ? 15   ILE A CG1   1 
ATOM   110   C  CG2   . ILE A  1  15   ? 198.286 236.994 226.297 1.00 104.00 ? 15   ILE A CG2   1 
ATOM   111   C  CD1   . ILE A  1  15   ? 197.563 234.169 227.068 1.00 104.00 ? 15   ILE A CD1   1 
ATOM   112   N  N     . SER A  1  16   ? 197.417 237.439 230.507 1.00 106.61 ? 16   SER A N     1 
ATOM   113   C  CA    . SER A  1  16   ? 198.286 237.434 231.680 1.00 106.61 ? 16   SER A CA    1 
ATOM   114   C  C     . SER A  1  16   ? 199.032 236.107 231.816 1.00 106.61 ? 16   SER A C     1 
ATOM   115   O  O     . SER A  1  16   ? 200.262 236.086 231.913 1.00 106.61 ? 16   SER A O     1 
ATOM   116   C  CB    . SER A  1  16   ? 197.466 237.724 232.941 1.00 106.61 ? 16   SER A CB    1 
ATOM   117   O  OG    . SER A  1  16   ? 196.450 236.753 233.125 1.00 106.61 ? 16   SER A OG    1 
ATOM   118   N  N     . HIS A  1  17   ? 198.297 234.997 231.824 1.00 103.83 ? 17   HIS A N     1 
ATOM   119   C  CA    . HIS A  1  17   ? 198.909 233.684 231.969 1.00 103.83 ? 17   HIS A CA    1 
ATOM   120   C  C     . HIS A  1  17   ? 197.974 232.634 231.388 1.00 103.83 ? 17   HIS A C     1 
ATOM   121   O  O     . HIS A  1  17   ? 196.767 232.853 231.253 1.00 103.83 ? 17   HIS A O     1 
ATOM   122   C  CB    . HIS A  1  17   ? 199.231 233.374 233.436 1.00 103.83 ? 17   HIS A CB    1 
ATOM   123   C  CG    . HIS A  1  17   ? 198.112 233.686 234.379 1.00 103.83 ? 17   HIS A CG    1 
ATOM   124   N  ND1   . HIS A  1  17   ? 197.945 234.929 234.951 1.00 103.83 ? 17   HIS A ND1   1 
ATOM   125   C  CD2   . HIS A  1  17   ? 197.104 232.916 234.854 1.00 103.83 ? 17   HIS A CD2   1 
ATOM   126   C  CE1   . HIS A  1  17   ? 196.884 234.913 235.735 1.00 103.83 ? 17   HIS A CE1   1 
ATOM   127   N  NE2   . HIS A  1  17   ? 196.354 233.703 235.696 1.00 103.83 ? 17   HIS A NE2   1 
ATOM   128   N  N     . ILE A  1  18   ? 198.554 231.486 231.047 1.00 93.72  ? 18   ILE A N     1 
ATOM   129   C  CA    . ILE A  1  18   ? 197.825 230.365 230.466 1.00 93.72  ? 18   ILE A CA    1 
ATOM   130   C  C     . ILE A  1  18   ? 197.650 229.309 231.548 1.00 93.72  ? 18   ILE A C     1 
ATOM   131   O  O     . ILE A  1  18   ? 198.635 228.829 232.123 1.00 93.72  ? 18   ILE A O     1 
ATOM   132   C  CB    . ILE A  1  18   ? 198.556 229.784 229.246 1.00 93.72  ? 18   ILE A CB    1 
ATOM   133   C  CG1   . ILE A  1  18   ? 198.837 230.885 228.221 1.00 93.72  ? 18   ILE A CG1   1 
ATOM   134   C  CG2   . ILE A  1  18   ? 197.743 228.663 228.620 1.00 93.72  ? 18   ILE A CG2   1 
ATOM   135   C  CD1   . ILE A  1  18   ? 199.575 230.404 226.990 1.00 93.72  ? 18   ILE A CD1   1 
ATOM   136   N  N     . CYS A  1  19   ? 196.399 228.948 231.826 1.00 96.00  ? 19   CYS A N     1 
ATOM   137   C  CA    . CYS A  1  19   ? 196.066 227.964 232.855 1.00 96.00  ? 19   CYS A CA    1 
ATOM   138   C  C     . CYS A  1  19   ? 195.743 226.641 232.168 1.00 96.00  ? 19   CYS A C     1 
ATOM   139   O  O     . CYS A  1  19   ? 194.653 226.463 231.618 1.00 96.00  ? 19   CYS A O     1 
ATOM   140   C  CB    . CYS A  1  19   ? 194.902 228.449 233.712 1.00 96.00  ? 19   CYS A CB    1 
ATOM   141   S  SG    . CYS A  1  19   ? 195.208 230.007 234.574 1.00 96.00  ? 19   CYS A SG    1 
ATOM   142   N  N     . PHE A  1  20   ? 196.694 225.711 232.200 1.00 94.10  ? 20   PHE A N     1 
ATOM   143   C  CA    . PHE A  1  20   ? 196.481 224.403 231.604 1.00 94.10  ? 20   PHE A CA    1 
ATOM   144   C  C     . PHE A  1  20   ? 195.581 223.547 232.491 1.00 94.10  ? 20   PHE A C     1 
ATOM   145   O  O     . PHE A  1  20   ? 195.498 223.731 233.708 1.00 94.10  ? 20   PHE A O     1 
ATOM   146   C  CB    . PHE A  1  20   ? 197.817 223.697 231.372 1.00 94.10  ? 20   PHE A CB    1 
ATOM   147   C  CG    . PHE A  1  20   ? 198.669 224.347 230.322 1.00 94.10  ? 20   PHE A CG    1 
ATOM   148   C  CD1   . PHE A  1  20   ? 199.578 225.337 230.660 1.00 94.10  ? 20   PHE A CD1   1 
ATOM   149   C  CD2   . PHE A  1  20   ? 198.561 223.971 228.994 1.00 94.10  ? 20   PHE A CD2   1 
ATOM   150   C  CE1   . PHE A  1  20   ? 200.362 225.937 229.693 1.00 94.10  ? 20   PHE A CE1   1 
ATOM   151   C  CE2   . PHE A  1  20   ? 199.341 224.567 228.022 1.00 94.10  ? 20   PHE A CE2   1 
ATOM   152   C  CZ    . PHE A  1  20   ? 200.243 225.551 228.373 1.00 94.10  ? 20   PHE A CZ    1 
ATOM   153   N  N     . GLY A  1  21   ? 194.901 222.596 231.861 1.00 96.35  ? 21   GLY A N     1 
ATOM   154   C  CA    . GLY A  1  21   ? 194.000 221.731 232.591 1.00 96.35  ? 21   GLY A CA    1 
ATOM   155   C  C     . GLY A  1  21   ? 193.438 220.647 231.701 1.00 96.35  ? 21   GLY A C     1 
ATOM   156   O  O     . GLY A  1  21   ? 193.987 220.348 230.638 1.00 96.35  ? 21   GLY A O     1 
ATOM   157   N  N     . MET A  1  22   ? 192.331 220.056 232.150 1.00 99.37  ? 22   MET A N     1 
ATOM   158   C  CA    . MET A  1  22   ? 191.672 218.980 231.428 1.00 99.37  ? 22   MET A CA    1 
ATOM   159   C  C     . MET A  1  22   ? 190.175 219.256 231.375 1.00 99.37  ? 22   MET A C     1 
ATOM   160   O  O     . MET A  1  22   ? 189.647 220.077 232.128 1.00 99.37  ? 22   MET A O     1 
ATOM   161   C  CB    . MET A  1  22   ? 191.938 217.614 232.081 1.00 99.37  ? 22   MET A CB    1 
ATOM   162   C  CG    . MET A  1  22   ? 193.412 217.263 232.220 1.00 99.37  ? 22   MET A CG    1 
ATOM   163   S  SD    . MET A  1  22   ? 193.689 215.655 232.989 1.00 99.37  ? 22   MET A SD    1 
ATOM   164   C  CE    . MET A  1  22   ? 192.961 214.563 231.770 1.00 99.37  ? 22   MET A CE    1 
ATOM   165   N  N     . LYS A  1  23   ? 189.494 218.555 230.470 1.00 94.54  ? 23   LYS A N     1 
ATOM   166   C  CA    . LYS A  1  23   ? 188.057 218.698 230.272 1.00 94.54  ? 23   LYS A CA    1 
ATOM   167   C  C     . LYS A  1  23   ? 187.360 217.373 230.536 1.00 94.54  ? 23   LYS A C     1 
ATOM   168   O  O     . LYS A  1  23   ? 187.839 216.317 230.112 1.00 94.54  ? 23   LYS A O     1 
ATOM   169   C  CB    . LYS A  1  23   ? 187.738 219.174 228.851 1.00 94.54  ? 23   LYS A CB    1 
ATOM   170   C  CG    . LYS A  1  23   ? 187.608 220.677 228.706 1.00 94.54  ? 23   LYS A CG    1 
ATOM   171   C  CD    . LYS A  1  23   ? 187.226 221.056 227.284 1.00 94.54  ? 23   LYS A CD    1 
ATOM   172   C  CE    . LYS A  1  23   ? 187.110 222.563 227.126 1.00 94.54  ? 23   LYS A CE    1 
ATOM   173   N  NZ    . LYS A  1  23   ? 186.735 222.950 225.737 1.00 94.54  ? 23   LYS A NZ    1 
ATOM   174   N  N     . SER A  1  24   ? 186.229 217.437 231.234 1.00 100.40 ? 24   SER A N     1 
ATOM   175   C  CA    . SER A  1  24   ? 185.396 216.266 231.434 1.00 100.40 ? 24   SER A CA    1 
ATOM   176   C  C     . SER A  1  24   ? 184.591 215.973 230.170 1.00 100.40 ? 24   SER A C     1 
ATOM   177   O  O     . SER A  1  24   ? 184.435 216.841 229.309 1.00 100.40 ? 24   SER A O     1 
ATOM   178   C  CB    . SER A  1  24   ? 184.460 216.479 232.621 1.00 100.40 ? 24   SER A CB    1 
ATOM   179   O  OG    . SER A  1  24   ? 183.582 217.568 232.388 1.00 100.40 ? 24   SER A OG    1 
ATOM   180   N  N     . PRO A  1  25   ? 184.083 214.743 230.027 1.00 101.07 ? 25   PRO A N     1 
ATOM   181   C  CA    . PRO A  1  25   ? 183.236 214.437 228.860 1.00 101.07 ? 25   PRO A CA    1 
ATOM   182   C  C     . PRO A  1  25   ? 182.036 215.357 228.723 1.00 101.07 ? 25   PRO A C     1 
ATOM   183   O  O     . PRO A  1  25   ? 181.633 215.671 227.595 1.00 101.07 ? 25   PRO A O     1 
ATOM   184   C  CB    . PRO A  1  25   ? 182.808 212.985 229.116 1.00 101.07 ? 25   PRO A CB    1 
ATOM   185   C  CG    . PRO A  1  25   ? 183.901 212.419 229.952 1.00 101.07 ? 25   PRO A CG    1 
ATOM   186   C  CD    . PRO A  1  25   ? 184.384 213.541 230.823 1.00 101.07 ? 25   PRO A CD    1 
ATOM   187   N  N     . GLU A  1  26   ? 181.450 215.802 229.838 1.00 107.83 ? 26   GLU A N     1 
ATOM   188   C  CA    . GLU A  1  26   ? 180.358 216.765 229.765 1.00 107.83 ? 26   GLU A CA    1 
ATOM   189   C  C     . GLU A  1  26   ? 180.834 218.090 229.182 1.00 107.83 ? 26   GLU A C     1 
ATOM   190   O  O     . GLU A  1  26   ? 180.137 218.704 228.365 1.00 107.83 ? 26   GLU A O     1 
ATOM   191   C  CB    . GLU A  1  26   ? 179.745 216.980 231.150 1.00 107.83 ? 26   GLU A CB    1 
ATOM   192   C  CG    . GLU A  1  26   ? 178.995 215.777 231.710 1.00 107.83 ? 26   GLU A CG    1 
ATOM   193   C  CD    . GLU A  1  26   ? 179.917 214.694 232.242 1.00 107.83 ? 26   GLU A CD    1 
ATOM   194   O  OE1   . GLU A  1  26   ? 181.139 214.940 232.336 1.00 107.83 ? 26   GLU A OE1   1 
ATOM   195   O  OE2   . GLU A  1  26   ? 179.418 213.596 232.566 1.00 107.83 ? 26   GLU A OE2   1 
ATOM   196   N  N     . GLU A  1  27   ? 182.024 218.545 229.585 1.00 102.84 ? 27   GLU A N     1 
ATOM   197   C  CA    . GLU A  1  27   ? 182.577 219.762 229.005 1.00 102.84 ? 27   GLU A CA    1 
ATOM   198   C  C     . GLU A  1  27   ? 182.930 219.572 227.535 1.00 102.84 ? 27   GLU A C     1 
ATOM   199   O  O     . GLU A  1  27   ? 182.812 220.512 226.743 1.00 102.84 ? 27   GLU A O     1 
ATOM   200   C  CB    . GLU A  1  27   ? 183.804 220.213 229.796 1.00 102.84 ? 27   GLU A CB    1 
ATOM   201   C  CG    . GLU A  1  27   ? 183.502 220.604 231.235 1.00 102.84 ? 27   GLU A CG    1 
ATOM   202   C  CD    . GLU A  1  27   ? 184.744 221.030 231.995 1.00 102.84 ? 27   GLU A CD    1 
ATOM   203   O  OE1   . GLU A  1  27   ? 185.847 220.959 231.419 1.00 102.84 ? 27   GLU A OE1   1 
ATOM   204   O  OE2   . GLU A  1  27   ? 184.614 221.436 233.170 1.00 102.84 ? 27   GLU A OE2   1 
ATOM   205   N  N     . MET A  1  28   ? 183.357 218.364 227.155 1.00 99.70  ? 28   MET A N     1 
ATOM   206   C  CA    . MET A  1  28   ? 183.615 218.084 225.747 1.00 99.70  ? 28   MET A CA    1 
ATOM   207   C  C     . MET A  1  28   ? 182.328 218.145 224.929 1.00 99.70  ? 28   MET A C     1 
ATOM   208   O  O     . MET A  1  28   ? 182.323 218.657 223.803 1.00 99.70  ? 28   MET A O     1 
ATOM   209   C  CB    . MET A  1  28   ? 184.287 216.718 225.600 1.00 99.70  ? 28   MET A CB    1 
ATOM   210   C  CG    . MET A  1  28   ? 185.650 216.623 226.265 1.00 99.70  ? 28   MET A CG    1 
ATOM   211   S  SD    . MET A  1  28   ? 186.403 214.998 226.055 1.00 99.70  ? 28   MET A SD    1 
ATOM   212   C  CE    . MET A  1  28   ? 187.944 215.214 226.941 1.00 99.70  ? 28   MET A CE    1 
ATOM   213   N  N     . ARG A  1  29   ? 181.230 217.624 225.482 1.00 98.97  ? 29   ARG A N     1 
ATOM   214   C  CA    . ARG A  1  29   ? 179.940 217.724 224.803 1.00 98.97  ? 29   ARG A CA    1 
ATOM   215   C  C     . ARG A  1  29   ? 179.476 219.173 224.711 1.00 98.97  ? 29   ARG A C     1 
ATOM   216   O  O     . ARG A  1  29   ? 178.946 219.600 223.677 1.00 98.97  ? 29   ARG A O     1 
ATOM   217   C  CB    . ARG A  1  29   ? 178.899 216.873 225.531 1.00 98.97  ? 29   ARG A CB    1 
ATOM   218   C  CG    . ARG A  1  29   ? 177.459 217.170 225.130 1.00 98.97  ? 29   ARG A CG    1 
ATOM   219   C  CD    . ARG A  1  29   ? 176.468 216.350 225.943 1.00 98.97  ? 29   ARG A CD    1 
ATOM   220   N  NE    . ARG A  1  29   ? 176.463 214.943 225.554 1.00 98.97  ? 29   ARG A NE    1 
ATOM   221   C  CZ    . ARG A  1  29   ? 175.651 214.425 224.638 1.00 98.97  ? 29   ARG A CZ    1 
ATOM   222   N  NH1   . ARG A  1  29   ? 174.775 215.199 224.012 1.00 98.97  ? 29   ARG A NH1   1 
ATOM   223   N  NH2   . ARG A  1  29   ? 175.713 213.133 224.347 1.00 98.97  ? 29   ARG A NH2   1 
ATOM   224   N  N     . GLN A  1  30   ? 179.665 219.944 225.784 1.00 93.64  ? 30   GLN A N     1 
ATOM   225   C  CA    . GLN A  1  30   ? 179.208 221.331 225.792 1.00 93.64  ? 30   GLN A CA    1 
ATOM   226   C  C     . GLN A  1  30   ? 180.005 222.186 224.815 1.00 93.64  ? 30   GLN A C     1 
ATOM   227   O  O     . GLN A  1  30   ? 179.445 223.062 224.143 1.00 93.64  ? 30   GLN A O     1 
ATOM   228   C  CB    . GLN A  1  30   ? 179.301 221.902 227.207 1.00 93.64  ? 30   GLN A CB    1 
ATOM   229   C  CG    . GLN A  1  30   ? 178.746 223.309 227.348 1.00 93.64  ? 30   GLN A CG    1 
ATOM   230   C  CD    . GLN A  1  30   ? 178.820 223.821 228.773 1.00 93.64  ? 30   GLN A CD    1 
ATOM   231   O  OE1   . GLN A  1  30   ? 179.387 223.167 229.648 1.00 93.64  ? 30   GLN A OE1   1 
ATOM   232   N  NE2   . GLN A  1  30   ? 178.245 224.992 229.012 1.00 93.64  ? 30   GLN A NE2   1 
ATOM   233   N  N     . GLN A  1  31   ? 181.316 221.950 224.720 1.00 88.96  ? 31   GLN A N     1 
ATOM   234   C  CA    . GLN A  1  31   ? 182.148 222.746 223.823 1.00 88.96  ? 31   GLN A CA    1 
ATOM   235   C  C     . GLN A  1  31   ? 181.865 222.414 222.361 1.00 88.96  ? 31   GLN A C     1 
ATOM   236   O  O     . GLN A  1  31   ? 181.804 223.313 221.515 1.00 88.96  ? 31   GLN A O     1 
ATOM   237   C  CB    . GLN A  1  31   ? 183.626 222.527 224.147 1.00 88.96  ? 31   GLN A CB    1 
ATOM   238   C  CG    . GLN A  1  31   ? 184.591 223.104 223.118 1.00 88.96  ? 31   GLN A CG    1 
ATOM   239   C  CD    . GLN A  1  31   ? 184.530 224.617 223.032 1.00 88.96  ? 31   GLN A CD    1 
ATOM   240   O  OE1   . GLN A  1  31   ? 184.101 225.290 223.970 1.00 88.96  ? 31   GLN A OE1   1 
ATOM   241   N  NE2   . GLN A  1  31   ? 184.961 225.162 221.900 1.00 88.96  ? 31   GLN A NE2   1 
ATOM   242   N  N     . ALA A  1  32   ? 181.690 221.134 222.048 1.00 90.62  ? 32   ALA A N     1 
ATOM   243   C  CA    . ALA A  1  32   ? 181.456 220.723 220.673 1.00 90.62  ? 32   ALA A CA    1 
ATOM   244   C  C     . ALA A  1  32   ? 180.076 221.176 220.198 1.00 90.62  ? 32   ALA A C     1 
ATOM   245   O  O     . ALA A  1  32   ? 179.158 221.407 220.988 1.00 90.62  ? 32   ALA A O     1 
ATOM   246   C  CB    . ALA A  1  32   ? 181.584 219.206 220.537 1.00 90.62  ? 32   ALA A CB    1 
ATOM   247   N  N     . HIS A  1  33   ? 179.944 221.297 218.879 1.00 93.38  ? 33   HIS A N     1 
ATOM   248   C  CA    . HIS A  1  33   ? 178.696 221.720 218.250 1.00 93.38  ? 33   HIS A CA    1 
ATOM   249   C  C     . HIS A  1  33   ? 177.872 220.559 217.716 1.00 93.38  ? 33   HIS A C     1 
ATOM   250   O  O     . HIS A  1  33   ? 176.651 220.539 217.899 1.00 93.38  ? 33   HIS A O     1 
ATOM   251   C  CB    . HIS A  1  33   ? 178.986 222.702 217.109 1.00 93.38  ? 33   HIS A CB    1 
ATOM   252   C  CG    . HIS A  1  33   ? 179.546 224.013 217.562 1.00 93.38  ? 33   HIS A CG    1 
ATOM   253   N  ND1   . HIS A  1  33   ? 180.746 224.120 218.235 1.00 93.38  ? 33   HIS A ND1   1 
ATOM   254   C  CD2   . HIS A  1  33   ? 179.071 225.276 217.440 1.00 93.38  ? 33   HIS A CD2   1 
ATOM   255   C  CE1   . HIS A  1  33   ? 180.986 225.391 218.505 1.00 93.38  ? 33   HIS A CE1   1 
ATOM   256   N  NE2   . HIS A  1  33   ? 179.984 226.113 218.034 1.00 93.38  ? 33   HIS A NE2   1 
ATOM   257   N  N     . ILE A  1  34   ? 178.506 219.589 217.056 1.00 96.23  ? 34   ILE A N     1 
ATOM   258   C  CA    . ILE A  1  34   ? 177.807 218.467 216.448 1.00 96.23  ? 34   ILE A CA    1 
ATOM   259   C  C     . ILE A  1  34   ? 178.479 217.169 216.874 1.00 96.23  ? 34   ILE A C     1 
ATOM   260   O  O     . ILE A  1  34   ? 179.622 217.151 217.336 1.00 96.23  ? 34   ILE A O     1 
ATOM   261   C  CB    . ILE A  1  34   ? 177.768 218.565 214.907 1.00 96.23  ? 34   ILE A CB    1 
ATOM   262   C  CG1   . ILE A  1  34   ? 179.186 218.542 214.333 1.00 96.23  ? 34   ILE A CG1   1 
ATOM   263   C  CG2   . ILE A  1  34   ? 177.032 219.820 214.468 1.00 96.23  ? 34   ILE A CG2   1 
ATOM   264   C  CD1   . ILE A  1  34   ? 179.234 218.581 212.823 1.00 96.23  ? 34   ILE A CD1   1 
ATOM   265   N  N     . GLN A  1  35   ? 177.746 216.072 216.710 1.00 95.98  ? 35   GLN A N     1 
ATOM   266   C  CA    . GLN A  1  35   ? 178.238 214.738 217.025 1.00 95.98  ? 35   GLN A CA    1 
ATOM   267   C  C     . GLN A  1  35   ? 178.577 214.005 215.733 1.00 95.98  ? 35   GLN A C     1 
ATOM   268   O  O     . GLN A  1  35   ? 177.741 213.912 214.829 1.00 95.98  ? 35   GLN A O     1 
ATOM   269   C  CB    . GLN A  1  35   ? 177.203 213.948 217.824 1.00 95.98  ? 35   GLN A CB    1 
ATOM   270   C  CG    . GLN A  1  35   ? 177.669 212.561 218.243 1.00 95.98  ? 35   GLN A CG    1 
ATOM   271   C  CD    . GLN A  1  35   ? 176.642 211.830 219.087 1.00 95.98  ? 35   GLN A CD    1 
ATOM   272   O  OE1   . GLN A  1  35   ? 175.586 212.373 219.410 1.00 95.98  ? 35   GLN A OE1   1 
ATOM   273   N  NE2   . GLN A  1  35   ? 176.950 210.590 219.447 1.00 95.98  ? 35   GLN A NE2   1 
ATOM   274   N  N     . VAL A  1  36   ? 179.800 213.492 215.651 1.00 96.45  ? 36   VAL A N     1 
ATOM   275   C  CA    . VAL A  1  36   ? 180.268 212.783 214.466 1.00 96.45  ? 36   VAL A CA    1 
ATOM   276   C  C     . VAL A  1  36   ? 180.002 211.296 214.656 1.00 96.45  ? 36   VAL A C     1 
ATOM   277   O  O     . VAL A  1  36   ? 180.575 210.662 215.551 1.00 96.45  ? 36   VAL A O     1 
ATOM   278   C  CB    . VAL A  1  36   ? 181.759 213.051 214.210 1.00 96.45  ? 36   VAL A CB    1 
ATOM   279   C  CG1   . VAL A  1  36   ? 182.203 212.382 212.924 1.00 96.45  ? 36   VAL A CG1   1 
ATOM   280   C  CG2   . VAL A  1  36   ? 182.027 214.548 214.161 1.00 96.45  ? 36   VAL A CG2   1 
ATOM   281   N  N     . VAL A  1  37   ? 179.135 210.737 213.814 1.00 99.01  ? 37   VAL A N     1 
ATOM   282   C  CA    . VAL A  1  37   ? 178.791 209.318 213.899 1.00 99.01  ? 37   VAL A CA    1 
ATOM   283   C  C     . VAL A  1  37   ? 178.985 208.571 212.590 1.00 99.01  ? 37   VAL A C     1 
ATOM   284   O  O     . VAL A  1  37   ? 179.024 207.327 212.599 1.00 99.01  ? 37   VAL A O     1 
ATOM   285   C  CB    . VAL A  1  37   ? 177.339 209.142 214.401 1.00 99.01  ? 37   VAL A CB    1 
ATOM   286   C  CG1   . VAL A  1  37   ? 177.194 209.669 215.820 1.00 99.01  ? 37   VAL A CG1   1 
ATOM   287   C  CG2   . VAL A  1  37   ? 176.365 209.837 213.463 1.00 99.01  ? 37   VAL A CG2   1 
ATOM   288   N  N     . SER A  1  38   ? 179.109 209.249 211.452 1.00 105.56 ? 38   SER A N     1 
ATOM   289   C  CA    . SER A  1  38   ? 179.286 208.582 210.169 1.00 105.56 ? 38   SER A CA    1 
ATOM   290   C  C     . SER A  1  38   ? 180.770 208.382 209.888 1.00 105.56 ? 38   SER A C     1 
ATOM   291   O  O     . SER A  1  38   ? 181.561 209.322 209.998 1.00 105.56 ? 38   SER A O     1 
ATOM   292   C  CB    . SER A  1  38   ? 178.637 209.394 209.045 1.00 105.56 ? 38   SER A CB    1 
ATOM   293   O  OG    . SER A  1  38   ? 178.788 208.743 207.794 1.00 105.56 ? 38   SER A OG    1 
ATOM   294   N  N     . LYS A  1  39   ? 181.140 207.152 209.527 1.00 113.11 ? 39   LYS A N     1 
ATOM   295   C  CA    . LYS A  1  39   ? 182.538 206.839 209.256 1.00 113.11 ? 39   LYS A CA    1 
ATOM   296   C  C     . LYS A  1  39   ? 182.973 207.246 207.855 1.00 113.11 ? 39   LYS A C     1 
ATOM   297   O  O     . LYS A  1  39   ? 184.178 207.361 207.606 1.00 113.11 ? 39   LYS A O     1 
ATOM   298   C  CB    . LYS A  1  39   ? 182.790 205.342 209.456 1.00 113.11 ? 39   LYS A CB    1 
ATOM   299   C  CG    . LYS A  1  39   ? 181.992 204.446 208.524 1.00 113.11 ? 39   LYS A CG    1 
ATOM   300   C  CD    . LYS A  1  39   ? 182.278 202.978 208.795 1.00 113.11 ? 39   LYS A CD    1 
ATOM   301   C  CE    . LYS A  1  39   ? 181.494 202.081 207.850 1.00 113.11 ? 39   LYS A CE    1 
ATOM   302   N  NZ    . LYS A  1  39   ? 181.855 202.328 206.427 1.00 113.11 ? 39   LYS A NZ    1 
ATOM   303   N  N     . ASN A  1  40   ? 182.034 207.477 206.942 1.00 111.73 ? 40   ASN A N     1 
ATOM   304   C  CA    . ASN A  1  40   ? 182.389 207.880 205.591 1.00 111.73 ? 40   ASN A CA    1 
ATOM   305   C  C     . ASN A  1  40   ? 182.661 209.381 205.538 1.00 111.73 ? 40   ASN A C     1 
ATOM   306   O  O     . ASN A  1  40   ? 182.344 210.135 206.463 1.00 111.73 ? 40   ASN A O     1 
ATOM   307   C  CB    . ASN A  1  40   ? 181.285 207.496 204.608 1.00 111.73 ? 40   ASN A CB    1 
ATOM   308   C  CG    . ASN A  1  40   ? 181.101 205.994 204.495 1.00 111.73 ? 40   ASN A CG    1 
ATOM   309   O  OD1   . ASN A  1  40   ? 180.004 205.474 204.705 1.00 111.73 ? 40   ASN A OD1   1 
ATOM   310   N  ND2   . ASN A  1  40   ? 182.175 205.290 204.160 1.00 111.73 ? 40   ASN A ND2   1 
ATOM   311   N  N     . LEU A  1  41   ? 183.258 209.817 204.430 1.00 107.17 ? 41   LEU A N     1 
ATOM   312   C  CA    . LEU A  1  41   ? 183.671 211.204 204.260 1.00 107.17 ? 41   LEU A CA    1 
ATOM   313   C  C     . LEU A  1  41   ? 182.751 211.971 203.318 1.00 107.17 ? 41   LEU A C     1 
ATOM   314   O  O     . LEU A  1  41   ? 182.214 213.016 203.692 1.00 107.17 ? 41   LEU A O     1 
ATOM   315   C  CB    . LEU A  1  41   ? 185.119 211.260 203.751 1.00 107.17 ? 41   LEU A CB    1 
ATOM   316   C  CG    . LEU A  1  41   ? 186.178 210.552 204.601 1.00 107.17 ? 41   LEU A CG    1 
ATOM   317   C  CD1   . LEU A  1  41   ? 187.554 210.688 203.966 1.00 107.17 ? 41   LEU A CD1   1 
ATOM   318   C  CD2   . LEU A  1  41   ? 186.184 211.095 206.020 1.00 107.17 ? 41   LEU A CD2   1 
ATOM   319   N  N     . TYR A  1  42   ? 182.551 211.475 202.101 1.00 113.55 ? 42   TYR A N     1 
ATOM   320   C  CA    . TYR A  1  42   ? 181.786 212.179 201.083 1.00 113.55 ? 42   TYR A CA    1 
ATOM   321   C  C     . TYR A  1  42   ? 180.535 211.395 200.708 1.00 113.55 ? 42   TYR A C     1 
ATOM   322   O  O     . TYR A  1  42   ? 180.366 210.230 201.076 1.00 113.55 ? 42   TYR A O     1 
ATOM   323   C  CB    . TYR A  1  42   ? 182.641 212.433 199.839 1.00 113.55 ? 42   TYR A CB    1 
ATOM   324   C  CG    . TYR A  1  42   ? 183.957 213.122 200.135 1.00 113.55 ? 42   TYR A CG    1 
ATOM   325   C  CD1   . TYR A  1  42   ? 184.022 214.501 200.287 1.00 113.55 ? 42   TYR A CD1   1 
ATOM   326   C  CD2   . TYR A  1  42   ? 185.129 212.392 200.263 1.00 113.55 ? 42   TYR A CD2   1 
ATOM   327   C  CE1   . TYR A  1  42   ? 185.221 215.134 200.559 1.00 113.55 ? 42   TYR A CE1   1 
ATOM   328   C  CE2   . TYR A  1  42   ? 186.332 213.016 200.536 1.00 113.55 ? 42   TYR A CE2   1 
ATOM   329   C  CZ    . TYR A  1  42   ? 186.373 214.385 200.682 1.00 113.55 ? 42   TYR A CZ    1 
ATOM   330   O  OH    . TYR A  1  42   ? 187.569 215.008 200.953 1.00 113.55 ? 42   TYR A OH    1 
ATOM   331   N  N     . SER A  1  43   ? 179.655 212.059 199.965 1.00 118.52 ? 43   SER A N     1 
ATOM   332   C  CA    . SER A  1  43   ? 178.395 211.461 199.554 1.00 118.52 ? 43   SER A CA    1 
ATOM   333   C  C     . SER A  1  43   ? 178.595 210.545 198.347 1.00 118.52 ? 43   SER A C     1 
ATOM   334   O  O     . SER A  1  43   ? 179.650 210.530 197.707 1.00 118.52 ? 43   SER A O     1 
ATOM   335   C  CB    . SER A  1  43   ? 177.369 212.546 199.225 1.00 118.52 ? 43   SER A CB    1 
ATOM   336   O  OG    . SER A  1  43   ? 177.862 213.431 198.235 1.00 118.52 ? 43   SER A OG    1 
ATOM   337   N  N     . GLN A  1  44   ? 177.549 209.773 198.041 1.00 123.33 ? 44   GLN A N     1 
ATOM   338   C  CA    . GLN A  1  44   ? 177.618 208.831 196.928 1.00 123.33 ? 44   GLN A CA    1 
ATOM   339   C  C     . GLN A  1  44   ? 177.484 209.529 195.580 1.00 123.33 ? 44   GLN A C     1 
ATOM   340   O  O     . GLN A  1  44   ? 177.944 208.996 194.563 1.00 123.33 ? 44   GLN A O     1 
ATOM   341   C  CB    . GLN A  1  44   ? 176.540 207.757 197.080 1.00 123.33 ? 44   GLN A CB    1 
ATOM   342   C  CG    . GLN A  1  44   ? 176.720 206.856 198.292 1.00 123.33 ? 44   GLN A CG    1 
ATOM   343   C  CD    . GLN A  1  44   ? 177.880 205.888 198.140 1.00 123.33 ? 44   GLN A CD    1 
ATOM   344   O  OE1   . GLN A  1  44   ? 178.408 205.375 199.126 1.00 123.33 ? 44   GLN A OE1   1 
ATOM   345   N  NE2   . GLN A  1  44   ? 178.274 205.624 196.899 1.00 123.33 ? 44   GLN A NE2   1 
ATOM   346   N  N     . ASP A  1  45   ? 176.852 210.700 195.545 1.00 124.73 ? 45   ASP A N     1 
ATOM   347   C  CA    . ASP A  1  45   ? 176.665 211.416 194.294 1.00 124.73 ? 45   ASP A CA    1 
ATOM   348   C  C     . ASP A  1  45   ? 178.010 211.869 193.726 1.00 124.73 ? 45   ASP A C     1 
ATOM   349   O  O     . ASP A  1  45   ? 179.040 211.878 194.409 1.00 124.73 ? 45   ASP A O     1 
ATOM   350   C  CB    . ASP A  1  45   ? 175.736 212.612 194.496 1.00 124.73 ? 45   ASP A CB    1 
ATOM   351   C  CG    . ASP A  1  45   ? 176.169 213.500 195.645 1.00 124.73 ? 45   ASP A CG    1 
ATOM   352   O  OD1   . ASP A  1  45   ? 177.193 214.201 195.507 1.00 124.73 ? 45   ASP A OD1   1 
ATOM   353   O  OD2   . ASP A  1  45   ? 175.482 213.497 196.689 1.00 124.73 ? 45   ASP A OD2   1 
ATOM   354   N  N     . ASN A  1  46   ? 177.992 212.256 192.448 1.00 129.96 ? 46   ASN A N     1 
ATOM   355   C  CA    . ASN A  1  46   ? 179.222 212.653 191.770 1.00 129.96 ? 46   ASN A CA    1 
ATOM   356   C  C     . ASN A  1  46   ? 179.754 213.995 192.257 1.00 129.96 ? 46   ASN A C     1 
ATOM   357   O  O     . ASN A  1  46   ? 180.918 214.314 191.996 1.00 129.96 ? 46   ASN A O     1 
ATOM   358   C  CB    . ASN A  1  46   ? 179.003 212.691 190.256 1.00 129.96 ? 46   ASN A CB    1 
ATOM   359   C  CG    . ASN A  1  46   ? 177.718 213.394 189.867 1.00 129.96 ? 46   ASN A CG    1 
ATOM   360   O  OD1   . ASN A  1  46   ? 177.098 214.074 190.682 1.00 129.96 ? 46   ASN A OD1   1 
ATOM   361   N  ND2   . ASN A  1  46   ? 177.315 213.232 188.613 1.00 129.96 ? 46   ASN A ND2   1 
ATOM   362   N  N     . GLN A  1  47   ? 178.934 214.790 192.950 1.00 125.04 ? 47   GLN A N     1 
ATOM   363   C  CA    . GLN A  1  47   ? 179.438 216.035 193.523 1.00 125.04 ? 47   GLN A CA    1 
ATOM   364   C  C     . GLN A  1  47   ? 180.394 215.772 194.680 1.00 125.04 ? 47   GLN A C     1 
ATOM   365   O  O     . GLN A  1  47   ? 181.260 216.606 194.965 1.00 125.04 ? 47   GLN A O     1 
ATOM   366   C  CB    . GLN A  1  47   ? 178.280 216.918 193.988 1.00 125.04 ? 47   GLN A CB    1 
ATOM   367   C  CG    . GLN A  1  47   ? 177.440 217.506 192.863 1.00 125.04 ? 47   GLN A CG    1 
ATOM   368   C  CD    . GLN A  1  47   ? 176.410 216.533 192.331 1.00 125.04 ? 47   GLN A CD    1 
ATOM   369   O  OE1   . GLN A  1  47   ? 176.117 215.514 192.960 1.00 125.04 ? 47   GLN A OE1   1 
ATOM   370   N  NE2   . GLN A  1  47   ? 175.852 216.838 191.165 1.00 125.04 ? 47   GLN A NE2   1 
ATOM   371   N  N     . HIS A  1  48   ? 180.249 214.627 195.350 1.00 120.13 ? 48   HIS A N     1 
ATOM   372   C  CA    . HIS A  1  48   ? 181.108 214.243 196.473 1.00 120.13 ? 48   HIS A CA    1 
ATOM   373   C  C     . HIS A  1  48   ? 181.076 215.289 197.585 1.00 120.13 ? 48   HIS A C     1 
ATOM   374   O  O     . HIS A  1  48   ? 182.110 215.696 198.119 1.00 120.13 ? 48   HIS A O     1 
ATOM   375   C  CB    . HIS A  1  48   ? 182.543 213.981 196.010 1.00 120.13 ? 48   HIS A CB    1 
ATOM   376   C  CG    . HIS A  1  48   ? 182.680 212.800 195.100 1.00 120.13 ? 48   HIS A CG    1 
ATOM   377   N  ND1   . HIS A  1  48   ? 182.608 211.501 195.552 1.00 120.13 ? 48   HIS A ND1   1 
ATOM   378   C  CD2   . HIS A  1  48   ? 182.884 212.723 193.764 1.00 120.13 ? 48   HIS A CD2   1 
ATOM   379   C  CE1   . HIS A  1  48   ? 182.761 210.674 194.535 1.00 120.13 ? 48   HIS A CE1   1 
ATOM   380   N  NE2   . HIS A  1  48   ? 182.930 211.389 193.438 1.00 120.13 ? 48   HIS A NE2   1 
ATOM   381   N  N     . ALA A  1  49   ? 179.872 215.737 197.931 1.00 112.89 ? 49   ALA A N     1 
ATOM   382   C  CA    . ALA A  1  49   ? 179.715 216.657 199.042 1.00 112.89 ? 49   ALA A CA    1 
ATOM   383   C  C     . ALA A  1  49   ? 179.960 215.932 200.366 1.00 112.89 ? 49   ALA A C     1 
ATOM   384   O  O     . ALA A  1  49   ? 179.663 214.742 200.496 1.00 112.89 ? 49   ALA A O     1 
ATOM   385   C  CB    . ALA A  1  49   ? 178.320 217.273 199.035 1.00 112.89 ? 49   ALA A CB    1 
ATOM   386   N  N     . PRO A  1  50   ? 180.509 216.627 201.364 1.00 107.17 ? 50   PRO A N     1 
ATOM   387   C  CA    . PRO A  1  50   ? 180.741 215.984 202.663 1.00 107.17 ? 50   PRO A CA    1 
ATOM   388   C  C     . PRO A  1  50   ? 179.428 215.623 203.346 1.00 107.17 ? 50   PRO A C     1 
ATOM   389   O  O     . PRO A  1  50   ? 178.446 216.363 203.277 1.00 107.17 ? 50   PRO A O     1 
ATOM   390   C  CB    . PRO A  1  50   ? 181.517 217.045 203.451 1.00 107.17 ? 50   PRO A CB    1 
ATOM   391   C  CG    . PRO A  1  50   ? 181.137 218.336 202.812 1.00 107.17 ? 50   PRO A CG    1 
ATOM   392   C  CD    . PRO A  1  50   ? 180.963 218.028 201.353 1.00 107.17 ? 50   PRO A CD    1 
ATOM   393   N  N     . LEU A  1  51   ? 179.428 214.471 204.012 1.00 106.54 ? 51   LEU A N     1 
ATOM   394   C  CA    . LEU A  1  51   ? 178.225 213.975 204.663 1.00 106.54 ? 51   LEU A CA    1 
ATOM   395   C  C     . LEU A  1  51   ? 177.869 214.829 205.878 1.00 106.54 ? 51   LEU A C     1 
ATOM   396   O  O     . LEU A  1  51   ? 178.689 215.585 206.409 1.00 106.54 ? 51   LEU A O     1 
ATOM   397   C  CB    . LEU A  1  51   ? 178.408 212.517 205.083 1.00 106.54 ? 51   LEU A CB    1 
ATOM   398   C  CG    . LEU A  1  51   ? 178.502 211.492 203.952 1.00 106.54 ? 51   LEU A CG    1 
ATOM   399   C  CD1   . LEU A  1  51   ? 178.696 210.092 204.508 1.00 106.54 ? 51   LEU A CD1   1 
ATOM   400   C  CD2   . LEU A  1  51   ? 177.261 211.556 203.075 1.00 106.54 ? 51   LEU A CD2   1 
ATOM   401   N  N     . LEU A  1  52   ? 176.622 214.694 206.316 1.00 103.31 ? 52   LEU A N     1 
ATOM   402   C  CA    . LEU A  1  52   ? 176.117 215.426 207.468 1.00 103.31 ? 52   LEU A CA    1 
ATOM   403   C  C     . LEU A  1  52   ? 176.296 214.594 208.732 1.00 103.31 ? 52   LEU A C     1 
ATOM   404   O  O     . LEU A  1  52   ? 176.124 213.372 208.713 1.00 103.31 ? 52   LEU A O     1 
ATOM   405   C  CB    . LEU A  1  52   ? 174.643 215.781 207.277 1.00 103.31 ? 52   LEU A CB    1 
ATOM   406   C  CG    . LEU A  1  52   ? 174.060 216.829 208.231 1.00 103.31 ? 52   LEU A CG    1 
ATOM   407   C  CD1   . LEU A  1  52   ? 174.730 218.177 208.019 1.00 103.31 ? 52   LEU A CD1   1 
ATOM   408   C  CD2   . LEU A  1  52   ? 172.553 216.941 208.058 1.00 103.31 ? 52   LEU A CD2   1 
ATOM   409   N  N     . TYR A  1  53   ? 176.659 215.267 209.826 1.00 102.40 ? 53   TYR A N     1 
ATOM   410   C  CA    . TYR A  1  53   ? 176.932 214.637 211.117 1.00 102.40 ? 53   TYR A CA    1 
ATOM   411   C  C     . TYR A  1  53   ? 178.084 213.640 211.045 1.00 102.40 ? 53   TYR A C     1 
ATOM   412   O  O     . TYR A  1  53   ? 178.226 212.785 211.925 1.00 102.40 ? 53   TYR A O     1 
ATOM   413   C  CB    . TYR A  1  53   ? 175.680 213.957 211.690 1.00 102.40 ? 53   TYR A CB    1 
ATOM   414   C  CG    . TYR A  1  53   ? 174.604 214.921 212.135 1.00 102.40 ? 53   TYR A CG    1 
ATOM   415   C  CD1   . TYR A  1  53   ? 174.684 215.560 213.368 1.00 102.40 ? 53   TYR A CD1   1 
ATOM   416   C  CD2   . TYR A  1  53   ? 173.506 215.191 211.330 1.00 102.40 ? 53   TYR A CD2   1 
ATOM   417   C  CE1   . TYR A  1  53   ? 173.704 216.442 213.782 1.00 102.40 ? 53   TYR A CE1   1 
ATOM   418   C  CE2   . TYR A  1  53   ? 172.519 216.071 211.735 1.00 102.40 ? 53   TYR A CE2   1 
ATOM   419   C  CZ    . TYR A  1  53   ? 172.622 216.692 212.961 1.00 102.40 ? 53   TYR A CZ    1 
ATOM   420   O  OH    . TYR A  1  53   ? 171.642 217.569 213.367 1.00 102.40 ? 53   TYR A OH    1 
ATOM   421   N  N     . GLY A  1  54   ? 178.915 213.735 210.005 1.00 98.86  ? 54   GLY A N     1 
ATOM   422   C  CA    . GLY A  1  54   ? 180.068 212.881 209.843 1.00 98.86  ? 54   GLY A CA    1 
ATOM   423   C  C     . GLY A  1  54   ? 181.370 213.665 209.808 1.00 98.86  ? 54   GLY A C     1 
ATOM   424   O  O     . GLY A  1  54   ? 181.431 214.859 210.091 1.00 98.86  ? 54   GLY A O     1 
ATOM   425   N  N     . VAL A  1  55   ? 182.435 212.943 209.452 1.00 96.07  ? 55   VAL A N     1 
ATOM   426   C  CA    . VAL A  1  55   ? 183.748 213.558 209.320 1.00 96.07  ? 55   VAL A CA    1 
ATOM   427   C  C     . VAL A  1  55   ? 183.745 214.517 208.135 1.00 96.07  ? 55   VAL A C     1 
ATOM   428   O  O     . VAL A  1  55   ? 182.982 214.355 207.172 1.00 96.07  ? 55   VAL A O     1 
ATOM   429   C  CB    . VAL A  1  55   ? 184.834 212.478 209.166 1.00 96.07  ? 55   VAL A CB    1 
ATOM   430   C  CG1   . VAL A  1  55   ? 186.216 213.054 209.447 1.00 96.07  ? 55   VAL A CG1   1 
ATOM   431   C  CG2   . VAL A  1  55   ? 184.543 211.295 210.080 1.00 96.07  ? 55   VAL A CG2   1 
ATOM   432   N  N     . LEU A  1  56   ? 184.602 215.538 208.210 1.00 97.93  ? 56   LEU A N     1 
ATOM   433   C  CA    . LEU A  1  56   ? 184.766 216.576 207.196 1.00 97.93  ? 56   LEU A CA    1 
ATOM   434   C  C     . LEU A  1  56   ? 183.521 217.437 207.023 1.00 97.93  ? 56   LEU A C     1 
ATOM   435   O  O     . LEU A  1  56   ? 183.408 218.155 206.021 1.00 97.93  ? 56   LEU A O     1 
ATOM   436   C  CB    . LEU A  1  56   ? 185.179 215.993 205.839 1.00 97.93  ? 56   LEU A CB    1 
ATOM   437   C  CG    . LEU A  1  56   ? 186.495 215.213 205.812 1.00 97.93  ? 56   LEU A CG    1 
ATOM   438   C  CD1   . LEU A  1  56   ? 186.789 214.685 204.416 1.00 97.93  ? 56   LEU A CD1   1 
ATOM   439   C  CD2   . LEU A  1  56   ? 187.640 216.078 206.312 1.00 97.93  ? 56   LEU A CD2   1 
ATOM   440   N  N     . ASP A  1  57   ? 182.580 217.383 207.965 1.00 100.65 ? 57   ASP A N     1 
ATOM   441   C  CA    . ASP A  1  57   ? 181.390 218.221 207.886 1.00 100.65 ? 57   ASP A CA    1 
ATOM   442   C  C     . ASP A  1  57   ? 181.765 219.689 208.044 1.00 100.65 ? 57   ASP A C     1 
ATOM   443   O  O     . ASP A  1  57   ? 182.627 220.041 208.857 1.00 100.65 ? 57   ASP A O     1 
ATOM   444   C  CB    . ASP A  1  57   ? 180.385 217.810 208.962 1.00 100.65 ? 57   ASP A CB    1 
ATOM   445   C  CG    . ASP A  1  57   ? 179.024 218.455 208.769 1.00 100.65 ? 57   ASP A CG    1 
ATOM   446   O  OD1   . ASP A  1  57   ? 178.813 219.115 207.727 1.00 100.65 ? 57   ASP A OD1   1 
ATOM   447   O  OD2   . ASP A  1  57   ? 178.162 218.301 209.658 1.00 100.65 ? 57   ASP A OD2   1 
ATOM   448   N  N     . HIS A  1  58   ? 181.117 220.550 207.260 1.00 102.37 ? 58   HIS A N     1 
ATOM   449   C  CA    . HIS A  1  58   ? 181.423 221.974 207.266 1.00 102.37 ? 58   HIS A CA    1 
ATOM   450   C  C     . HIS A  1  58   ? 180.867 222.710 208.477 1.00 102.37 ? 58   HIS A C     1 
ATOM   451   O  O     . HIS A  1  58   ? 181.121 223.912 208.617 1.00 102.37 ? 58   HIS A O     1 
ATOM   452   C  CB    . HIS A  1  58   ? 180.906 222.627 205.982 1.00 102.37 ? 58   HIS A CB    1 
ATOM   453   C  CG    . HIS A  1  58   ? 181.808 222.431 204.805 1.00 102.37 ? 58   HIS A CG    1 
ATOM   454   N  ND1   . HIS A  1  58   ? 182.987 223.127 204.650 1.00 102.37 ? 58   HIS A ND1   1 
ATOM   455   C  CD2   . HIS A  1  58   ? 181.709 221.614 203.729 1.00 102.37 ? 58   HIS A CD2   1 
ATOM   456   C  CE1   . HIS A  1  58   ? 183.575 222.749 203.527 1.00 102.37 ? 58   HIS A CE1   1 
ATOM   457   N  NE2   . HIS A  1  58   ? 182.820 221.832 202.950 1.00 102.37 ? 58   HIS A NE2   1 
ATOM   458   N  N     . ARG A  1  59   ? 180.125 222.033 209.356 1.00 98.28  ? 59   ARG A N     1 
ATOM   459   C  CA    . ARG A  1  59   ? 179.707 222.661 210.603 1.00 98.28  ? 59   ARG A CA    1 
ATOM   460   C  C     . ARG A  1  59   ? 180.842 222.758 211.614 1.00 98.28  ? 59   ARG A C     1 
ATOM   461   O  O     . ARG A  1  59   ? 180.700 223.476 212.609 1.00 98.28  ? 59   ARG A O     1 
ATOM   462   C  CB    . ARG A  1  59   ? 178.527 221.899 211.211 1.00 98.28  ? 59   ARG A CB    1 
ATOM   463   C  CG    . ARG A  1  59   ? 177.199 222.186 210.531 1.00 98.28  ? 59   ARG A CG    1 
ATOM   464   C  CD    . ARG A  1  59   ? 176.064 221.407 211.169 1.00 98.28  ? 59   ARG A CD    1 
ATOM   465   N  NE    . ARG A  1  59   ? 176.241 219.968 211.012 1.00 98.28  ? 59   ARG A NE    1 
ATOM   466   C  CZ    . ARG A  1  59   ? 175.373 219.058 211.443 1.00 98.28  ? 59   ARG A CZ    1 
ATOM   467   N  NH1   . ARG A  1  59   ? 174.262 219.437 212.059 1.00 98.28  ? 59   ARG A NH1   1 
ATOM   468   N  NH2   . ARG A  1  59   ? 175.616 217.769 211.254 1.00 98.28  ? 59   ARG A NH2   1 
ATOM   469   N  N     . MET A  1  60   ? 181.949 222.058 211.383 1.00 99.03  ? 60   MET A N     1 
ATOM   470   C  CA    . MET A  1  60   ? 183.146 222.143 212.218 1.00 99.03  ? 60   MET A CA    1 
ATOM   471   C  C     . MET A  1  60   ? 184.237 222.969 211.547 1.00 99.03  ? 60   MET A C     1 
ATOM   472   O  O     . MET A  1  60   ? 185.424 222.661 211.668 1.00 99.03  ? 60   MET A O     1 
ATOM   473   C  CB    . MET A  1  60   ? 183.659 220.745 212.549 1.00 99.03  ? 60   MET A CB    1 
ATOM   474   C  CG    . MET A  1  60   ? 182.671 219.881 213.313 1.00 99.03  ? 60   MET A CG    1 
ATOM   475   S  SD    . MET A  1  60   ? 183.332 218.247 213.696 1.00 99.03  ? 60   MET A SD    1 
ATOM   476   C  CE    . MET A  1  60   ? 183.674 217.624 212.052 1.00 99.03  ? 60   MET A CE    1 
ATOM   477   N  N     . GLY A  1  61   ? 183.860 224.019 210.831 1.00 103.10 ? 61   GLY A N     1 
ATOM   478   C  CA    . GLY A  1  61   ? 184.813 224.804 210.076 1.00 103.10 ? 61   GLY A CA    1 
ATOM   479   C  C     . GLY A  1  61   ? 184.852 224.406 208.616 1.00 103.10 ? 61   GLY A C     1 
ATOM   480   O  O     . GLY A  1  61   ? 184.088 223.559 208.140 1.00 103.10 ? 61   GLY A O     1 
ATOM   481   N  N     . THR A  1  62   ? 185.770 225.038 207.888 1.00 108.64 ? 62   THR A N     1 
ATOM   482   C  CA    . THR A  1  62   ? 185.926 224.801 206.461 1.00 108.64 ? 62   THR A CA    1 
ATOM   483   C  C     . THR A  1  62   ? 187.399 224.630 206.121 1.00 108.64 ? 62   THR A C     1 
ATOM   484   O  O     . THR A  1  62   ? 188.278 225.169 206.797 1.00 108.64 ? 62   THR A O     1 
ATOM   485   C  CB    . THR A  1  62   ? 185.328 225.947 205.627 1.00 108.64 ? 62   THR A CB    1 
ATOM   486   O  OG1   . THR A  1  62   ? 185.576 225.709 204.237 1.00 108.64 ? 62   THR A OG1   1 
ATOM   487   C  CG2   . THR A  1  62   ? 185.944 227.279 206.028 1.00 108.64 ? 62   THR A CG2   1 
ATOM   488   N  N     . SER A  1  63   ? 187.656 223.867 205.058 1.00 114.85 ? 63   SER A N     1 
ATOM   489   C  CA    . SER A  1  63   ? 189.012 223.635 204.571 1.00 114.85 ? 63   SER A CA    1 
ATOM   490   C  C     . SER A  1  63   ? 189.140 223.896 203.076 1.00 114.85 ? 63   SER A C     1 
ATOM   491   O  O     . SER A  1  63   ? 190.184 223.582 202.492 1.00 114.85 ? 63   SER A O     1 
ATOM   492   C  CB    . SER A  1  63   ? 189.463 222.206 204.893 1.00 114.85 ? 63   SER A CB    1 
ATOM   493   O  OG    . SER A  1  63   ? 188.609 221.251 204.286 1.00 114.85 ? 63   SER A OG    1 
ATOM   494   N  N     . GLU A  1  64   ? 188.113 224.458 202.443 1.00 121.11 ? 64   GLU A N     1 
ATOM   495   C  CA    . GLU A  1  64   ? 188.124 224.758 201.020 1.00 121.11 ? 64   GLU A CA    1 
ATOM   496   C  C     . GLU A  1  64   ? 187.744 226.216 200.807 1.00 121.11 ? 64   GLU A C     1 
ATOM   497   O  O     . GLU A  1  64   ? 186.951 226.778 201.568 1.00 121.11 ? 64   GLU A O     1 
ATOM   498   C  CB    . GLU A  1  64   ? 187.161 223.844 200.250 1.00 121.11 ? 64   GLU A CB    1 
ATOM   499   C  CG    . GLU A  1  64   ? 187.461 222.360 200.393 1.00 121.11 ? 64   GLU A CG    1 
ATOM   500   C  CD    . GLU A  1  64   ? 186.497 221.492 199.607 1.00 121.11 ? 64   GLU A CD    1 
ATOM   501   O  OE1   . GLU A  1  64   ? 185.665 222.050 198.861 1.00 121.11 ? 64   GLU A OE1   1 
ATOM   502   O  OE2   . GLU A  1  64   ? 186.572 220.251 199.737 1.00 121.11 ? 64   GLU A OE2   1 
ATOM   503   N  N     . LYS A  1  65   ? 188.320 226.825 199.768 1.00 117.73 ? 65   LYS A N     1 
ATOM   504   C  CA    . LYS A  1  65   ? 188.079 228.239 199.503 1.00 117.73 ? 65   LYS A CA    1 
ATOM   505   C  C     . LYS A  1  65   ? 186.679 228.509 198.964 1.00 117.73 ? 65   LYS A C     1 
ATOM   506   O  O     . LYS A  1  65   ? 186.216 229.652 199.035 1.00 117.73 ? 65   LYS A O     1 
ATOM   507   C  CB    . LYS A  1  65   ? 189.122 228.774 198.522 1.00 117.73 ? 65   LYS A CB    1 
ATOM   508   C  CG    . LYS A  1  65   ? 189.130 228.065 197.178 1.00 117.73 ? 65   LYS A CG    1 
ATOM   509   C  CD    . LYS A  1  65   ? 190.113 228.716 196.220 1.00 117.73 ? 65   LYS A CD    1 
ATOM   510   C  CE    . LYS A  1  65   ? 189.745 230.166 195.956 1.00 117.73 ? 65   LYS A CE    1 
ATOM   511   N  NZ    . LYS A  1  65   ? 190.694 230.817 195.014 1.00 117.73 ? 65   LYS A NZ    1 
ATOM   512   N  N     . ASP A  1  66   ? 185.997 227.496 198.430 1.00 119.22 ? 66   ASP A N     1 
ATOM   513   C  CA    . ASP A  1  66   ? 184.686 227.684 197.821 1.00 119.22 ? 66   ASP A CA    1 
ATOM   514   C  C     . ASP A  1  66   ? 183.532 227.348 198.756 1.00 119.22 ? 66   ASP A C     1 
ATOM   515   O  O     . ASP A  1  66   ? 182.499 228.026 198.721 1.00 119.22 ? 66   ASP A O     1 
ATOM   516   C  CB    . ASP A  1  66   ? 184.567 226.846 196.544 1.00 119.22 ? 66   ASP A CB    1 
ATOM   517   C  CG    . ASP A  1  66   ? 184.874 225.378 196.775 1.00 119.22 ? 66   ASP A CG    1 
ATOM   518   O  OD1   . ASP A  1  66   ? 185.276 225.019 197.901 1.00 119.22 ? 66   ASP A OD1   1 
ATOM   519   O  OD2   . ASP A  1  66   ? 184.710 224.580 195.829 1.00 119.22 ? 66   ASP A OD2   1 
ATOM   520   N  N     . ARG A  1  67   ? 183.676 226.322 199.590 1.00 113.12 ? 67   ARG A N     1 
ATOM   521   C  CA    . ARG A  1  67   ? 182.605 225.915 200.489 1.00 113.12 ? 67   ARG A CA    1 
ATOM   522   C  C     . ARG A  1  67   ? 182.784 226.591 201.841 1.00 113.12 ? 67   ARG A C     1 
ATOM   523   O  O     . ARG A  1  67   ? 183.757 226.287 202.547 1.00 113.12 ? 67   ARG A O     1 
ATOM   524   C  CB    . ARG A  1  67   ? 182.589 224.406 200.657 1.00 113.12 ? 67   ARG A CB    1 
ATOM   525   C  CG    . ARG A  1  67   ? 182.454 223.637 199.353 1.00 113.12 ? 67   ARG A CG    1 
ATOM   526   C  CD    . ARG A  1  67   ? 182.410 222.137 199.596 1.00 113.12 ? 67   ARG A CD    1 
ATOM   527   N  NE    . ARG A  1  67   ? 181.243 221.744 200.382 1.00 113.12 ? 67   ARG A NE    1 
ATOM   528   C  CZ    . ARG A  1  67   ? 180.071 221.402 199.858 1.00 113.12 ? 67   ARG A CZ    1 
ATOM   529   N  NH1   . ARG A  1  67   ? 179.907 221.404 198.541 1.00 113.12 ? 67   ARG A NH1   1 
ATOM   530   N  NH2   . ARG A  1  67   ? 179.062 221.057 200.647 1.00 113.12 ? 67   ARG A NH2   1 
ATOM   531   N  N     . PRO A  1  68   ? 181.893 227.491 202.242 1.00 105.38 ? 68   PRO A N     1 
ATOM   532   C  CA    . PRO A  1  68   ? 182.047 228.166 203.533 1.00 105.38 ? 68   PRO A CA    1 
ATOM   533   C  C     . PRO A  1  68   ? 181.553 227.305 204.687 1.00 105.38 ? 68   PRO A C     1 
ATOM   534   O  O     . PRO A  1  68   ? 180.905 226.273 204.506 1.00 105.38 ? 68   PRO A O     1 
ATOM   535   C  CB    . PRO A  1  68   ? 181.181 229.420 203.375 1.00 105.38 ? 68   PRO A CB    1 
ATOM   536   C  CG    . PRO A  1  68   ? 180.102 228.990 202.438 1.00 105.38 ? 68   PRO A CG    1 
ATOM   537   C  CD    . PRO A  1  68   ? 180.736 228.004 201.485 1.00 105.38 ? 68   PRO A CD    1 
ATOM   538   N  N     . CYS A  1  69   ? 181.879 227.756 205.895 1.00 103.58 ? 69   CYS A N     1 
ATOM   539   C  CA    . CYS A  1  69   ? 181.453 227.059 207.098 1.00 103.58 ? 69   CYS A CA    1 
ATOM   540   C  C     . CYS A  1  69   ? 179.946 227.199 207.295 1.00 103.58 ? 69   CYS A C     1 
ATOM   541   O  O     . CYS A  1  69   ? 179.341 228.218 206.953 1.00 103.58 ? 69   CYS A O     1 
ATOM   542   C  CB    . CYS A  1  69   ? 182.193 227.603 208.320 1.00 103.58 ? 69   CYS A CB    1 
ATOM   543   S  SG    . CYS A  1  69   ? 181.719 226.837 209.887 1.00 103.58 ? 69   CYS A SG    1 
ATOM   544   N  N     . GLU A  1  70   ? 179.341 226.152 207.855 1.00 101.82 ? 70   GLU A N     1 
ATOM   545   C  CA    . GLU A  1  70   ? 177.905 226.152 208.106 1.00 101.82 ? 70   GLU A CA    1 
ATOM   546   C  C     . GLU A  1  70   ? 177.548 226.720 209.472 1.00 101.82 ? 70   GLU A C     1 
ATOM   547   O  O     . GLU A  1  70   ? 176.439 227.240 209.646 1.00 101.82 ? 70   GLU A O     1 
ATOM   548   C  CB    . GLU A  1  70   ? 177.344 224.732 207.981 1.00 101.82 ? 70   GLU A CB    1 
ATOM   549   C  CG    . GLU A  1  70   ? 177.620 224.070 206.638 1.00 101.82 ? 70   GLU A CG    1 
ATOM   550   C  CD    . GLU A  1  70   ? 176.912 224.756 205.485 1.00 101.82 ? 70   GLU A CD    1 
ATOM   551   O  OE1   . GLU A  1  70   ? 175.867 225.398 205.720 1.00 101.82 ? 70   GLU A OE1   1 
ATOM   552   O  OE2   . GLU A  1  70   ? 177.404 224.655 204.342 1.00 101.82 ? 70   GLU A OE2   1 
ATOM   553   N  N     . THR A  1  71   ? 178.455 226.630 210.446 1.00 100.64 ? 71   THR A N     1 
ATOM   554   C  CA    . THR A  1  71   ? 178.194 227.207 211.760 1.00 100.64 ? 71   THR A CA    1 
ATOM   555   C  C     . THR A  1  71   ? 178.221 228.729 211.697 1.00 100.64 ? 71   THR A C     1 
ATOM   556   O  O     . THR A  1  71   ? 177.243 229.398 212.051 1.00 100.64 ? 71   THR A O     1 
ATOM   557   C  CB    . THR A  1  71   ? 179.215 226.689 212.775 1.00 100.64 ? 71   THR A CB    1 
ATOM   558   O  OG1   . THR A  1  71   ? 179.128 225.261 212.858 1.00 100.64 ? 71   THR A OG1   1 
ATOM   559   C  CG2   . THR A  1  71   ? 178.948 227.287 214.147 1.00 100.64 ? 71   THR A CG2   1 
ATOM   560   N  N     . CYS A  1  72   ? 179.337 229.296 211.250 1.00 106.71 ? 72   CYS A N     1 
ATOM   561   C  CA    . CYS A  1  72   ? 179.480 230.733 211.066 1.00 106.71 ? 72   CYS A CA    1 
ATOM   562   C  C     . CYS A  1  72   ? 179.570 231.040 209.578 1.00 106.71 ? 72   CYS A C     1 
ATOM   563   O  O     . CYS A  1  72   ? 180.352 230.411 208.857 1.00 106.71 ? 72   CYS A O     1 
ATOM   564   C  CB    . CYS A  1  72   ? 180.714 231.262 211.801 1.00 106.71 ? 72   CYS A CB    1 
ATOM   565   S  SG    . CYS A  1  72   ? 182.263 230.427 211.386 1.00 106.71 ? 72   CYS A SG    1 
ATOM   566   N  N     . GLY A  1  73   ? 178.765 231.996 209.122 1.00 110.77 ? 73   GLY A N     1 
ATOM   567   C  CA    . GLY A  1  73   ? 178.729 232.342 207.715 1.00 110.77 ? 73   GLY A CA    1 
ATOM   568   C  C     . GLY A  1  73   ? 179.908 233.178 207.263 1.00 110.77 ? 73   GLY A C     1 
ATOM   569   O  O     . GLY A  1  73   ? 179.742 234.345 206.897 1.00 110.77 ? 73   GLY A O     1 
ATOM   570   N  N     . LYS A  1  74   ? 181.102 232.591 207.283 1.00 109.12 ? 74   LYS A N     1 
ATOM   571   C  CA    . LYS A  1  74   ? 182.316 233.272 206.857 1.00 109.12 ? 74   LYS A CA    1 
ATOM   572   C  C     . LYS A  1  74   ? 183.152 232.337 205.995 1.00 109.12 ? 74   LYS A C     1 
ATOM   573   O  O     . LYS A  1  74   ? 182.963 231.117 205.995 1.00 109.12 ? 74   LYS A O     1 
ATOM   574   C  CB    . LYS A  1  74   ? 183.136 233.765 208.057 1.00 109.12 ? 74   LYS A CB    1 
ATOM   575   C  CG    . LYS A  1  74   ? 182.438 234.837 208.881 1.00 109.12 ? 74   LYS A CG    1 
ATOM   576   C  CD    . LYS A  1  74   ? 183.323 235.343 210.005 1.00 109.12 ? 74   LYS A CD    1 
ATOM   577   C  CE    . LYS A  1  74   ? 183.688 234.226 210.968 1.00 109.12 ? 74   LYS A CE    1 
ATOM   578   N  NZ    . LYS A  1  74   ? 184.568 234.714 212.065 1.00 109.12 ? 74   LYS A NZ    1 
ATOM   579   N  N     . ASN A  1  75   ? 184.086 232.928 205.254 1.00 108.14 ? 75   ASN A N     1 
ATOM   580   C  CA    . ASN A  1  75   ? 184.939 232.183 204.338 1.00 108.14 ? 75   ASN A CA    1 
ATOM   581   C  C     . ASN A  1  75   ? 186.066 231.499 205.114 1.00 108.14 ? 75   ASN A C     1 
ATOM   582   O  O     . ASN A  1  75   ? 186.086 231.480 206.347 1.00 108.14 ? 75   ASN A O     1 
ATOM   583   C  CB    . ASN A  1  75   ? 185.475 233.109 203.248 1.00 108.14 ? 75   ASN A CB    1 
ATOM   584   C  CG    . ASN A  1  75   ? 184.370 233.706 202.395 1.00 108.14 ? 75   ASN A CG    1 
ATOM   585   O  OD1   . ASN A  1  75   ? 183.313 233.102 202.217 1.00 108.14 ? 75   ASN A OD1   1 
ATOM   586   N  ND2   . ASN A  1  75   ? 184.612 234.899 201.864 1.00 108.14 ? 75   ASN A ND2   1 
ATOM   587   N  N     . LEU A  1  76   ? 187.024 230.922 204.384 1.00 102.28 ? 76   LEU A N     1 
ATOM   588   C  CA    . LEU A  1  76   ? 188.120 230.197 205.023 1.00 102.28 ? 76   LEU A CA    1 
ATOM   589   C  C     . LEU A  1  76   ? 189.052 231.130 205.785 1.00 102.28 ? 76   LEU A C     1 
ATOM   590   O  O     . LEU A  1  76   ? 189.598 230.743 206.824 1.00 102.28 ? 76   LEU A O     1 
ATOM   591   C  CB    . LEU A  1  76   ? 188.896 229.401 203.972 1.00 102.28 ? 76   LEU A CB    1 
ATOM   592   C  CG    . LEU A  1  76   ? 190.012 228.455 204.425 1.00 102.28 ? 76   LEU A CG    1 
ATOM   593   C  CD1   . LEU A  1  76   ? 190.046 227.232 203.526 1.00 102.28 ? 76   LEU A CD1   1 
ATOM   594   C  CD2   . LEU A  1  76   ? 191.367 229.149 204.415 1.00 102.28 ? 76   LEU A CD2   1 
ATOM   595   N  N     . ALA A  1  77   ? 189.251 232.353 205.288 1.00 103.22 ? 77   ALA A N     1 
ATOM   596   C  CA    . ALA A  1  77   ? 190.178 233.271 205.939 1.00 103.22 ? 77   ALA A CA    1 
ATOM   597   C  C     . ALA A  1  77   ? 189.642 233.767 207.274 1.00 103.22 ? 77   ALA A C     1 
ATOM   598   O  O     . ALA A  1  77   ? 190.427 234.082 208.177 1.00 103.22 ? 77   ALA A O     1 
ATOM   599   C  CB    . ALA A  1  77   ? 190.483 234.452 205.017 1.00 103.22 ? 77   ALA A CB    1 
ATOM   600   N  N     . ASP A  1  78   ? 188.320 233.848 207.421 1.00 106.57 ? 78   ASP A N     1 
ATOM   601   C  CA    . ASP A  1  78   ? 187.706 234.370 208.634 1.00 106.57 ? 78   ASP A CA    1 
ATOM   602   C  C     . ASP A  1  78   ? 187.203 233.284 209.576 1.00 106.57 ? 78   ASP A C     1 
ATOM   603   O  O     . ASP A  1  78   ? 186.890 233.589 210.733 1.00 106.57 ? 78   ASP A O     1 
ATOM   604   C  CB    . ASP A  1  78   ? 186.546 235.306 208.275 1.00 106.57 ? 78   ASP A CB    1 
ATOM   605   C  CG    . ASP A  1  78   ? 186.984 236.473 207.414 1.00 106.57 ? 78   ASP A CG    1 
ATOM   606   O  OD1   . ASP A  1  78   ? 188.152 236.901 207.540 1.00 106.57 ? 78   ASP A OD1   1 
ATOM   607   O  OD2   . ASP A  1  78   ? 186.164 236.962 206.609 1.00 106.57 ? 78   ASP A OD2   1 
ATOM   608   N  N     . CYS A  1  79   ? 187.120 232.034 209.123 1.00 104.11 ? 79   CYS A N     1 
ATOM   609   C  CA    . CYS A  1  79   ? 186.609 230.952 209.955 1.00 104.11 ? 79   CYS A CA    1 
ATOM   610   C  C     . CYS A  1  79   ? 187.696 230.480 210.914 1.00 104.11 ? 79   CYS A C     1 
ATOM   611   O  O     . CYS A  1  79   ? 188.774 230.056 210.481 1.00 104.11 ? 79   CYS A O     1 
ATOM   612   C  CB    . CYS A  1  79   ? 186.120 229.796 209.086 1.00 104.11 ? 79   CYS A CB    1 
ATOM   613   S  SG    . CYS A  1  79   ? 185.462 228.394 210.016 1.00 104.11 ? 79   CYS A SG    1 
ATOM   614   N  N     . LEU A  1  80   ? 187.413 230.554 212.215 1.00 99.76  ? 80   LEU A N     1 
ATOM   615   C  CA    . LEU A  1  80   ? 188.350 230.089 213.231 1.00 99.76  ? 80   LEU A CA    1 
ATOM   616   C  C     . LEU A  1  80   ? 188.246 228.594 213.495 1.00 99.76  ? 80   LEU A C     1 
ATOM   617   O  O     . LEU A  1  80   ? 189.166 228.022 214.090 1.00 99.76  ? 80   LEU A O     1 
ATOM   618   C  CB    . LEU A  1  80   ? 188.140 230.854 214.542 1.00 99.76  ? 80   LEU A CB    1 
ATOM   619   C  CG    . LEU A  1  80   ? 188.743 232.258 214.674 1.00 99.76  ? 80   LEU A CG    1 
ATOM   620   C  CD1   . LEU A  1  80   ? 187.999 233.278 213.822 1.00 99.76  ? 80   LEU A CD1   1 
ATOM   621   C  CD2   . LEU A  1  80   ? 188.769 232.693 216.132 1.00 99.76  ? 80   LEU A CD2   1 
ATOM   622   N  N     . GLY A  1  81   ? 187.166 227.951 213.073 1.00 96.74  ? 81   GLY A N     1 
ATOM   623   C  CA    . GLY A  1  81   ? 187.025 226.517 213.267 1.00 96.74  ? 81   GLY A CA    1 
ATOM   624   C  C     . GLY A  1  81   ? 186.185 226.171 214.479 1.00 96.74  ? 81   GLY A C     1 
ATOM   625   O  O     . GLY A  1  81   ? 186.083 226.926 215.447 1.00 96.74  ? 81   GLY A O     1 
ATOM   626   N  N     . HIS A  1  82   ? 185.566 224.992 214.421 1.00 95.49  ? 82   HIS A N     1 
ATOM   627   C  CA    . HIS A  1  82   ? 184.719 224.498 215.496 1.00 95.49  ? 82   HIS A CA    1 
ATOM   628   C  C     . HIS A  1  82   ? 185.039 223.033 215.753 1.00 95.49  ? 82   HIS A C     1 
ATOM   629   O  O     . HIS A  1  82   ? 185.321 222.279 214.819 1.00 95.49  ? 82   HIS A O     1 
ATOM   630   C  CB    . HIS A  1  82   ? 183.232 224.657 215.155 1.00 95.49  ? 82   HIS A CB    1 
ATOM   631   C  CG    . HIS A  1  82   ? 182.861 226.031 214.693 1.00 95.49  ? 82   HIS A CG    1 
ATOM   632   N  ND1   . HIS A  1  82   ? 182.551 227.052 215.566 1.00 95.49  ? 82   HIS A ND1   1 
ATOM   633   C  CD2   . HIS A  1  82   ? 182.751 226.554 213.449 1.00 95.49  ? 82   HIS A CD2   1 
ATOM   634   C  CE1   . HIS A  1  82   ? 182.267 228.145 214.879 1.00 95.49  ? 82   HIS A CE1   1 
ATOM   635   N  NE2   . HIS A  1  82   ? 182.380 227.868 213.591 1.00 95.49  ? 82   HIS A NE2   1 
ATOM   636   N  N     . TYR A  1  83   ? 184.988 222.638 217.019 1.00 91.98  ? 83   TYR A N     1 
ATOM   637   C  CA    . TYR A  1  83   ? 185.299 221.272 217.413 1.00 91.98  ? 83   TYR A CA    1 
ATOM   638   C  C     . TYR A  1  83   ? 184.065 220.382 217.311 1.00 91.98  ? 83   TYR A C     1 
ATOM   639   O  O     . TYR A  1  83   ? 182.935 220.853 217.170 1.00 91.98  ? 83   TYR A O     1 
ATOM   640   C  CB    . TYR A  1  83   ? 185.843 221.232 218.843 1.00 91.98  ? 83   TYR A CB    1 
ATOM   641   C  CG    . TYR A  1  83   ? 187.017 222.150 219.095 1.00 91.98  ? 83   TYR A CG    1 
ATOM   642   C  CD1   . TYR A  1  83   ? 186.823 223.450 219.543 1.00 91.98  ? 83   TYR A CD1   1 
ATOM   643   C  CD2   . TYR A  1  83   ? 188.321 221.714 218.893 1.00 91.98  ? 83   TYR A CD2   1 
ATOM   644   C  CE1   . TYR A  1  83   ? 187.893 224.292 219.778 1.00 91.98  ? 83   TYR A CE1   1 
ATOM   645   C  CE2   . TYR A  1  83   ? 189.398 222.548 219.126 1.00 91.98  ? 83   TYR A CE2   1 
ATOM   646   C  CZ    . TYR A  1  83   ? 189.177 223.837 219.569 1.00 91.98  ? 83   TYR A CZ    1 
ATOM   647   O  OH    . TYR A  1  83   ? 190.243 224.673 219.803 1.00 91.98  ? 83   TYR A OH    1 
ATOM   648   N  N     . GLY A  1  84   ? 184.301 219.067 217.384 1.00 93.57  ? 84   GLY A N     1 
ATOM   649   C  CA    . GLY A  1  84   ? 183.225 218.106 217.483 1.00 93.57  ? 84   GLY A CA    1 
ATOM   650   C  C     . GLY A  1  84   ? 183.541 217.061 218.538 1.00 93.57  ? 84   GLY A C     1 
ATOM   651   O  O     . GLY A  1  84   ? 184.688 216.910 218.961 1.00 93.57  ? 84   GLY A O     1 
ATOM   652   N  N     . TYR A  1  85   ? 182.509 216.321 218.939 1.00 97.24  ? 85   TYR A N     1 
ATOM   653   C  CA    . TYR A  1  85   ? 182.667 215.273 219.938 1.00 97.24  ? 85   TYR A CA    1 
ATOM   654   C  C     . TYR A  1  85   ? 182.196 213.942 219.373 1.00 97.24  ? 85   TYR A C     1 
ATOM   655   O  O     . TYR A  1  85   ? 181.151 213.865 218.718 1.00 97.24  ? 85   TYR A O     1 
ATOM   656   C  CB    . TYR A  1  85   ? 181.902 215.603 221.234 1.00 97.24  ? 85   TYR A CB    1 
ATOM   657   C  CG    . TYR A  1  85   ? 180.405 215.377 221.174 1.00 97.24  ? 85   TYR A CG    1 
ATOM   658   C  CD1   . TYR A  1  85   ? 179.564 216.308 220.580 1.00 97.24  ? 85   TYR A CD1   1 
ATOM   659   C  CD2   . TYR A  1  85   ? 179.832 214.237 221.728 1.00 97.24  ? 85   TYR A CD2   1 
ATOM   660   C  CE1   . TYR A  1  85   ? 178.196 216.107 220.531 1.00 97.24  ? 85   TYR A CE1   1 
ATOM   661   C  CE2   . TYR A  1  85   ? 178.466 214.027 221.681 1.00 97.24  ? 85   TYR A CE2   1 
ATOM   662   C  CZ    . TYR A  1  85   ? 177.653 214.967 221.083 1.00 97.24  ? 85   TYR A CZ    1 
ATOM   663   O  OH    . TYR A  1  85   ? 176.292 214.765 221.033 1.00 97.24  ? 85   TYR A OH    1 
ATOM   664   N  N     . ILE A  1  86   ? 182.979 212.895 219.623 1.00 98.37  ? 86   ILE A N     1 
ATOM   665   C  CA    . ILE A  1  86   ? 182.670 211.538 219.191 1.00 98.37  ? 86   ILE A CA    1 
ATOM   666   C  C     . ILE A  1  86   ? 182.598 210.654 220.426 1.00 98.37  ? 86   ILE A C     1 
ATOM   667   O  O     . ILE A  1  86   ? 183.543 210.616 221.223 1.00 98.37  ? 86   ILE A O     1 
ATOM   668   C  CB    . ILE A  1  86   ? 183.719 211.004 218.199 1.00 98.37  ? 86   ILE A CB    1 
ATOM   669   C  CG1   . ILE A  1  86   ? 183.861 211.951 217.005 1.00 98.37  ? 86   ILE A CG1   1 
ATOM   670   C  CG2   . ILE A  1  86   ? 183.347 209.604 217.735 1.00 98.37  ? 86   ILE A CG2   1 
ATOM   671   C  CD1   . ILE A  1  86   ? 184.874 211.494 215.979 1.00 98.37  ? 86   ILE A CD1   1 
ATOM   672   N  N     . ASP A  1  87   ? 181.479 209.950 220.583 1.00 100.18 ? 87   ASP A N     1 
ATOM   673   C  CA    . ASP A  1  87   ? 181.264 209.102 221.749 1.00 100.18 ? 87   ASP A CA    1 
ATOM   674   C  C     . ASP A  1  87   ? 181.850 207.715 221.511 1.00 100.18 ? 87   ASP A C     1 
ATOM   675   O  O     . ASP A  1  87   ? 181.688 207.138 220.428 1.00 100.18 ? 87   ASP A O     1 
ATOM   676   C  CB    . ASP A  1  87   ? 179.774 208.999 222.064 1.00 100.18 ? 87   ASP A CB    1 
ATOM   677   C  CG    . ASP A  1  87   ? 179.145 210.347 222.355 1.00 100.18 ? 87   ASP A CG    1 
ATOM   678   O  OD1   . ASP A  1  87   ? 179.855 211.239 222.861 1.00 100.18 ? 87   ASP A OD1   1 
ATOM   679   O  OD2   . ASP A  1  87   ? 177.938 210.514 222.077 1.00 100.18 ? 87   ASP A OD2   1 
ATOM   680   N  N     . LEU A  1  88   ? 182.532 207.184 222.520 1.00 100.43 ? 88   LEU A N     1 
ATOM   681   C  CA    . LEU A  1  88   ? 183.131 205.857 222.463 1.00 100.43 ? 88   LEU A CA    1 
ATOM   682   C  C     . LEU A  1  88   ? 182.275 204.876 223.249 1.00 100.43 ? 88   LEU A C     1 
ATOM   683   O  O     . LEU A  1  88   ? 181.786 205.203 224.336 1.00 100.43 ? 88   LEU A O     1 
ATOM   684   C  CB    . LEU A  1  88   ? 184.558 205.871 223.013 1.00 100.43 ? 88   LEU A CB    1 
ATOM   685   C  CG    . LEU A  1  88   ? 185.692 206.262 222.062 1.00 100.43 ? 88   LEU A CG    1 
ATOM   686   C  CD1   . LEU A  1  88   ? 185.558 207.702 221.589 1.00 100.43 ? 88   LEU A CD1   1 
ATOM   687   C  CD2   . LEU A  1  88   ? 187.044 206.037 222.725 1.00 100.43 ? 88   LEU A CD2   1 
ATOM   688   N  N     . GLU A  1  89   ? 182.086 203.675 222.692 1.00 109.40 ? 89   GLU A N     1 
ATOM   689   C  CA    . GLU A  1  89   ? 181.302 202.656 223.383 1.00 109.40 ? 89   GLU A CA    1 
ATOM   690   C  C     . GLU A  1  89   ? 181.996 202.195 224.659 1.00 109.40 ? 89   GLU A C     1 
ATOM   691   O  O     . GLU A  1  89   ? 181.348 202.008 225.695 1.00 109.40 ? 89   GLU A O     1 
ATOM   692   C  CB    . GLU A  1  89   ? 181.046 201.470 222.453 1.00 109.40 ? 89   GLU A CB    1 
ATOM   693   C  CG    . GLU A  1  89   ? 180.242 201.816 221.208 1.00 109.40 ? 89   GLU A CG    1 
ATOM   694   C  CD    . GLU A  1  89   ? 178.797 202.150 221.518 1.00 109.40 ? 89   GLU A CD    1 
ATOM   695   O  OE1   . GLU A  1  89   ? 178.308 201.754 222.597 1.00 109.40 ? 89   GLU A OE1   1 
ATOM   696   O  OE2   . GLU A  1  89   ? 178.145 202.810 220.680 1.00 109.40 ? 89   GLU A OE2   1 
ATOM   697   N  N     . LEU A  1  90   ? 183.313 202.003 224.602 1.00 105.26 ? 90   LEU A N     1 
ATOM   698   C  CA    . LEU A  1  90   ? 184.090 201.592 225.756 1.00 105.26 ? 90   LEU A CA    1 
ATOM   699   C  C     . LEU A  1  90   ? 185.170 202.620 226.062 1.00 105.26 ? 90   LEU A C     1 
ATOM   700   O  O     . LEU A  1  90   ? 185.848 203.097 225.145 1.00 105.26 ? 90   LEU A O     1 
ATOM   701   C  CB    . LEU A  1  90   ? 184.741 200.217 225.534 1.00 105.26 ? 90   LEU A CB    1 
ATOM   702   C  CG    . LEU A  1  90   ? 183.888 198.969 225.785 1.00 105.26 ? 90   LEU A CG    1 
ATOM   703   C  CD1   . LEU A  1  90   ? 183.255 199.023 227.169 1.00 105.26 ? 90   LEU A CD1   1 
ATOM   704   C  CD2   . LEU A  1  90   ? 182.828 198.781 224.707 1.00 105.26 ? 90   LEU A CD2   1 
ATOM   705   N  N     . PRO A  1  91   ? 185.347 202.988 227.330 1.00 99.18  ? 91   PRO A N     1 
ATOM   706   C  CA    . PRO A  1  91   ? 186.397 203.952 227.681 1.00 99.18  ? 91   PRO A CA    1 
ATOM   707   C  C     . PRO A  1  91   ? 187.784 203.399 227.380 1.00 99.18  ? 91   PRO A C     1 
ATOM   708   O  O     . PRO A  1  91   ? 188.007 202.186 227.387 1.00 99.18  ? 91   PRO A O     1 
ATOM   709   C  CB    . PRO A  1  91   ? 186.194 204.169 229.184 1.00 99.18  ? 91   PRO A CB    1 
ATOM   710   C  CG    . PRO A  1  91   ? 184.779 203.753 229.444 1.00 99.18  ? 91   PRO A CG    1 
ATOM   711   C  CD    . PRO A  1  91   ? 184.515 202.631 228.490 1.00 99.18  ? 91   PRO A CD    1 
ATOM   712   N  N     . CYS A  1  92   ? 188.718 204.308 227.105 1.00 102.32 ? 92   CYS A N     1 
ATOM   713   C  CA    . CYS A  1  92   ? 190.089 203.951 226.781 1.00 102.32 ? 92   CYS A CA    1 
ATOM   714   C  C     . CYS A  1  92   ? 191.050 204.814 227.585 1.00 102.32 ? 92   CYS A C     1 
ATOM   715   O  O     . CYS A  1  92   ? 190.763 205.973 227.887 1.00 102.32 ? 92   CYS A O     1 
ATOM   716   C  CB    . CYS A  1  92   ? 190.372 204.119 225.280 1.00 102.32 ? 92   CYS A CB    1 
ATOM   717   S  SG    . CYS A  1  92   ? 189.243 203.209 224.201 1.00 102.32 ? 92   CYS A SG    1 
ATOM   718   N  N     . PHE A  1  93   ? 192.196 204.230 227.932 1.00 102.22 ? 93   PHE A N     1 
ATOM   719   C  CA    . PHE A  1  93   ? 193.217 204.973 228.657 1.00 102.22 ? 93   PHE A CA    1 
ATOM   720   C  C     . PHE A  1  93   ? 193.850 206.028 227.759 1.00 102.22 ? 93   PHE A C     1 
ATOM   721   O  O     . PHE A  1  93   ? 194.128 205.782 226.581 1.00 102.22 ? 93   PHE A O     1 
ATOM   722   C  CB    . PHE A  1  93   ? 194.297 204.028 229.185 1.00 102.22 ? 93   PHE A CB    1 
ATOM   723   C  CG    . PHE A  1  93   ? 193.865 203.202 230.360 1.00 102.22 ? 93   PHE A CG    1 
ATOM   724   C  CD1   . PHE A  1  93   ? 193.581 203.799 231.577 1.00 102.22 ? 93   PHE A CD1   1 
ATOM   725   C  CD2   . PHE A  1  93   ? 193.761 201.824 230.254 1.00 102.22 ? 93   PHE A CD2   1 
ATOM   726   C  CE1   . PHE A  1  93   ? 193.190 203.039 232.664 1.00 102.22 ? 93   PHE A CE1   1 
ATOM   727   C  CE2   . PHE A  1  93   ? 193.373 201.058 231.339 1.00 102.22 ? 93   PHE A CE2   1 
ATOM   728   C  CZ    . PHE A  1  93   ? 193.086 201.669 232.544 1.00 102.22 ? 93   PHE A CZ    1 
ATOM   729   N  N     . HIS A  1  94   ? 194.079 207.209 228.323 1.00 99.90  ? 94   HIS A N     1 
ATOM   730   C  CA    . HIS A  1  94   ? 194.771 208.276 227.611 1.00 99.90  ? 94   HIS A CA    1 
ATOM   731   C  C     . HIS A  1  94   ? 196.272 208.014 227.670 1.00 99.90  ? 94   HIS A C     1 
ATOM   732   O  O     . HIS A  1  94   ? 196.852 207.962 228.760 1.00 99.90  ? 94   HIS A O     1 
ATOM   733   C  CB    . HIS A  1  94   ? 194.428 209.634 228.221 1.00 99.90  ? 94   HIS A CB    1 
ATOM   734   C  CG    . HIS A  1  94   ? 194.647 210.788 227.294 1.00 99.90  ? 94   HIS A CG    1 
ATOM   735   N  ND1   . HIS A  1  94   ? 195.856 211.027 226.677 1.00 99.90  ? 94   HIS A ND1   1 
ATOM   736   C  CD2   . HIS A  1  94   ? 193.814 211.774 226.885 1.00 99.90  ? 94   HIS A CD2   1 
ATOM   737   C  CE1   . HIS A  1  94   ? 195.756 212.106 225.922 1.00 99.90  ? 94   HIS A CE1   1 
ATOM   738   N  NE2   . HIS A  1  94   ? 194.528 212.580 226.031 1.00 99.90  ? 94   HIS A NE2   1 
ATOM   739   N  N     . VAL A  1  95   ? 196.894 207.838 226.502 1.00 99.01  ? 95   VAL A N     1 
ATOM   740   C  CA    . VAL A  1  95   ? 198.320 207.517 226.460 1.00 99.01  ? 95   VAL A CA    1 
ATOM   741   C  C     . VAL A  1  95   ? 199.145 208.648 227.065 1.00 99.01  ? 95   VAL A C     1 
ATOM   742   O  O     . VAL A  1  95   ? 200.200 208.413 227.669 1.00 99.01  ? 95   VAL A O     1 
ATOM   743   C  CB    . VAL A  1  95   ? 198.755 207.195 225.014 1.00 99.01  ? 95   VAL A CB    1 
ATOM   744   C  CG1   . VAL A  1  95   ? 198.524 208.386 224.096 1.00 99.01  ? 95   VAL A CG1   1 
ATOM   745   C  CG2   . VAL A  1  95   ? 200.211 206.749 224.971 1.00 99.01  ? 95   VAL A CG2   1 
ATOM   746   N  N     . GLY A  1  96   ? 198.676 209.890 226.927 1.00 96.72  ? 96   GLY A N     1 
ATOM   747   C  CA    . GLY A  1  96   ? 199.378 211.005 227.534 1.00 96.72  ? 96   GLY A CA    1 
ATOM   748   C  C     . GLY A  1  96   ? 199.352 210.979 229.051 1.00 96.72  ? 96   GLY A C     1 
ATOM   749   O  O     . GLY A  1  96   ? 200.351 211.301 229.696 1.00 96.72  ? 96   GLY A O     1 
ATOM   750   N  N     . TYR A  1  97   ? 198.219 210.594 229.637 1.00 97.30  ? 97   TYR A N     1 
ATOM   751   C  CA    . TYR A  1  97   ? 198.061 210.534 231.085 1.00 97.30  ? 97   TYR A CA    1 
ATOM   752   C  C     . TYR A  1  97   ? 198.128 209.115 231.636 1.00 97.30  ? 97   TYR A C     1 
ATOM   753   O  O     . TYR A  1  97   ? 197.803 208.910 232.808 1.00 97.30  ? 97   TYR A O     1 
ATOM   754   C  CB    . TYR A  1  97   ? 196.734 211.178 231.502 1.00 97.30  ? 97   TYR A CB    1 
ATOM   755   C  CG    . TYR A  1  97   ? 196.520 212.567 230.949 1.00 97.30  ? 97   TYR A CG    1 
ATOM   756   C  CD1   . TYR A  1  97   ? 197.030 213.680 231.601 1.00 97.30  ? 97   TYR A CD1   1 
ATOM   757   C  CD2   . TYR A  1  97   ? 195.799 212.763 229.779 1.00 97.30  ? 97   TYR A CD2   1 
ATOM   758   C  CE1   . TYR A  1  97   ? 196.834 214.952 231.096 1.00 97.30  ? 97   TYR A CE1   1 
ATOM   759   C  CE2   . TYR A  1  97   ? 195.597 214.028 229.270 1.00 97.30  ? 97   TYR A CE2   1 
ATOM   760   C  CZ    . TYR A  1  97   ? 196.115 215.120 229.932 1.00 97.30  ? 97   TYR A CZ    1 
ATOM   761   O  OH    . TYR A  1  97   ? 195.914 216.381 229.423 1.00 97.30  ? 97   TYR A OH    1 
ATOM   762   N  N     . PHE A  1  98   ? 198.528 208.136 230.819 1.00 100.79 ? 98   PHE A N     1 
ATOM   763   C  CA    . PHE A  1  98   ? 198.573 206.749 231.278 1.00 100.79 ? 98   PHE A CA    1 
ATOM   764   C  C     . PHE A  1  98   ? 199.548 206.586 232.438 1.00 100.79 ? 98   PHE A C     1 
ATOM   765   O  O     . PHE A  1  98   ? 199.264 205.877 233.412 1.00 100.79 ? 98   PHE A O     1 
ATOM   766   C  CB    . PHE A  1  98   ? 198.951 205.828 230.117 1.00 100.79 ? 98   PHE A CB    1 
ATOM   767   C  CG    . PHE A  1  98   ? 198.922 204.370 230.468 1.00 100.79 ? 98   PHE A CG    1 
ATOM   768   C  CD1   . PHE A  1  98   ? 197.717 203.723 230.691 1.00 100.79 ? 98   PHE A CD1   1 
ATOM   769   C  CD2   . PHE A  1  98   ? 200.095 203.641 230.567 1.00 100.79 ? 98   PHE A CD2   1 
ATOM   770   C  CE1   . PHE A  1  98   ? 197.683 202.379 231.012 1.00 100.79 ? 98   PHE A CE1   1 
ATOM   771   C  CE2   . PHE A  1  98   ? 200.066 202.295 230.884 1.00 100.79 ? 98   PHE A CE2   1 
ATOM   772   C  CZ    . PHE A  1  98   ? 198.859 201.666 231.109 1.00 100.79 ? 98   PHE A CZ    1 
ATOM   773   N  N     . ARG A  1  99   ? 200.715 207.230 232.344 1.00 105.02 ? 99   ARG A N     1 
ATOM   774   C  CA    . ARG A  1  99   ? 201.649 207.231 233.463 1.00 105.02 ? 99   ARG A CA    1 
ATOM   775   C  C     . ARG A  1  99   ? 201.026 207.901 234.680 1.00 105.02 ? 99   ARG A C     1 
ATOM   776   O  O     . ARG A  1  99   ? 201.172 207.424 235.812 1.00 105.02 ? 99   ARG A O     1 
ATOM   777   C  CB    . ARG A  1  99   ? 202.947 207.932 233.064 1.00 105.02 ? 99   ARG A CB    1 
ATOM   778   C  CG    . ARG A  1  99   ? 203.647 207.293 231.881 1.00 105.02 ? 99   ARG A CG    1 
ATOM   779   C  CD    . ARG A  1  99   ? 204.935 208.025 231.532 1.00 105.02 ? 99   ARG A CD    1 
ATOM   780   N  NE    . ARG A  1  99   ? 205.950 207.877 232.572 1.00 105.02 ? 99   ARG A NE    1 
ATOM   781   C  CZ    . ARG A  1  99   ? 206.243 208.809 233.473 1.00 105.02 ? 99   ARG A CZ    1 
ATOM   782   N  NH1   . ARG A  1  99   ? 205.597 209.969 233.464 1.00 105.02 ? 99   ARG A NH1   1 
ATOM   783   N  NH2   . ARG A  1  99   ? 207.181 208.585 234.381 1.00 105.02 ? 99   ARG A NH2   1 
ATOM   784   N  N     . ALA A  1  100  ? 200.323 209.014 234.460 1.00 97.83  ? 100  ALA A N     1 
ATOM   785   C  CA    . ALA A  1  100  ? 199.605 209.670 235.546 1.00 97.83  ? 100  ALA A CA    1 
ATOM   786   C  C     . ALA A  1  100  ? 198.521 208.761 236.117 1.00 97.83  ? 100  ALA A C     1 
ATOM   787   O  O     . ALA A  1  100  ? 198.274 208.759 237.329 1.00 97.83  ? 100  ALA A O     1 
ATOM   788   C  CB    . ALA A  1  100  ? 199.001 210.988 235.053 1.00 97.83  ? 100  ALA A CB    1 
ATOM   789   N  N     . VAL A  1  101  ? 197.861 207.977 235.257 1.00 98.53  ? 101  VAL A N     1 
ATOM   790   C  CA    . VAL A  1  101  ? 196.844 207.040 235.735 1.00 98.53  ? 101  VAL A CA    1 
ATOM   791   C  C     . VAL A  1  101  ? 197.472 206.002 236.656 1.00 98.53  ? 101  VAL A C     1 
ATOM   792   O  O     . VAL A  1  101  ? 196.947 205.698 237.735 1.00 98.53  ? 101  VAL A O     1 
ATOM   793   C  CB    . VAL A  1  101  ? 196.119 206.375 234.552 1.00 98.53  ? 101  VAL A CB    1 
ATOM   794   C  CG1   . VAL A  1  101  ? 195.306 205.181 235.036 1.00 98.53  ? 101  VAL A CG1   1 
ATOM   795   C  CG2   . VAL A  1  101  ? 195.218 207.375 233.847 1.00 98.53  ? 101  VAL A CG2   1 
ATOM   796   N  N     . ILE A  1  102  ? 198.605 205.433 236.232 1.00 102.09 ? 102  ILE A N     1 
ATOM   797   C  CA    . ILE A  1  102  ? 199.306 204.450 237.059 1.00 102.09 ? 102  ILE A CA    1 
ATOM   798   C  C     . ILE A  1  102  ? 199.740 205.082 238.377 1.00 102.09 ? 102  ILE A C     1 
ATOM   799   O  O     . ILE A  1  102  ? 199.634 204.472 239.448 1.00 102.09 ? 102  ILE A O     1 
ATOM   800   C  CB    . ILE A  1  102  ? 200.506 203.864 236.296 1.00 102.09 ? 102  ILE A CB    1 
ATOM   801   C  CG1   . ILE A  1  102  ? 200.034 203.146 235.030 1.00 102.09 ? 102  ILE A CG1   1 
ATOM   802   C  CG2   . ILE A  1  102  ? 201.297 202.916 237.185 1.00 102.09 ? 102  ILE A CG2   1 
ATOM   803   C  CD1   . ILE A  1  102  ? 201.153 202.503 234.247 1.00 102.09 ? 102  ILE A CD1   1 
ATOM   804   N  N     . GLY A  1  103  ? 200.241 206.317 238.310 1.00 103.62 ? 103  GLY A N     1 
ATOM   805   C  CA    . GLY A  1  103  ? 200.656 207.003 239.523 1.00 103.62 ? 103  GLY A CA    1 
ATOM   806   C  C     . GLY A  1  103  ? 199.513 207.194 240.502 1.00 103.62 ? 103  GLY A C     1 
ATOM   807   O  O     . GLY A  1  103  ? 199.650 206.928 241.697 1.00 103.62 ? 103  GLY A O     1 
ATOM   808   N  N     . ILE A  1  104  ? 198.365 207.656 240.001 1.00 99.47  ? 104  ILE A N     1 
ATOM   809   C  CA    . ILE A  1  104  ? 197.205 207.870 240.864 1.00 99.47  ? 104  ILE A CA    1 
ATOM   810   C  C     . ILE A  1  104  ? 196.717 206.548 241.445 1.00 99.47  ? 104  ILE A C     1 
ATOM   811   O  O     . ILE A  1  104  ? 196.340 206.471 242.620 1.00 99.47  ? 104  ILE A O     1 
ATOM   812   C  CB    . ILE A  1  104  ? 196.093 208.603 240.093 1.00 99.47  ? 104  ILE A CB    1 
ATOM   813   C  CG1   . ILE A  1  104  ? 196.545 210.020 239.735 1.00 99.47  ? 104  ILE A CG1   1 
ATOM   814   C  CG2   . ILE A  1  104  ? 194.808 208.646 240.906 1.00 99.47  ? 104  ILE A CG2   1 
ATOM   815   C  CD1   . ILE A  1  104  ? 195.468 210.860 239.091 1.00 99.47  ? 104  ILE A CD1   1 
ATOM   816   N  N     . LEU A  1  105  ? 196.718 205.484 240.634 1.00 102.45 ? 105  LEU A N     1 
ATOM   817   C  CA    . LEU A  1  105  ? 196.316 204.178 241.147 1.00 102.45 ? 105  LEU A CA    1 
ATOM   818   C  C     . LEU A  1  105  ? 197.268 203.685 242.230 1.00 102.45 ? 105  LEU A C     1 
ATOM   819   O  O     . LEU A  1  105  ? 196.841 203.007 243.171 1.00 102.45 ? 105  LEU A O     1 
ATOM   820   C  CB    . LEU A  1  105  ? 196.232 203.164 240.004 1.00 102.45 ? 105  LEU A CB    1 
ATOM   821   C  CG    . LEU A  1  105  ? 195.056 203.337 239.038 1.00 102.45 ? 105  LEU A CG    1 
ATOM   822   C  CD1   . LEU A  1  105  ? 195.120 202.318 237.911 1.00 102.45 ? 105  LEU A CD1   1 
ATOM   823   C  CD2   . LEU A  1  105  ? 193.732 203.234 239.778 1.00 102.45 ? 105  LEU A CD2   1 
ATOM   824   N  N     . GLN A  1  106  ? 198.556 204.022 242.122 1.00 106.97 ? 106  GLN A N     1 
ATOM   825   C  CA    . GLN A  1  106  ? 199.496 203.683 243.187 1.00 106.97 ? 106  GLN A CA    1 
ATOM   826   C  C     . GLN A  1  106  ? 199.297 204.564 244.413 1.00 106.97 ? 106  GLN A C     1 
ATOM   827   O  O     . GLN A  1  106  ? 199.602 204.142 245.536 1.00 106.97 ? 106  GLN A O     1 
ATOM   828   C  CB    . GLN A  1  106  ? 200.934 203.794 242.683 1.00 106.97 ? 106  GLN A CB    1 
ATOM   829   C  CG    . GLN A  1  106  ? 201.307 202.780 241.618 1.00 106.97 ? 106  GLN A CG    1 
ATOM   830   C  CD    . GLN A  1  106  ? 202.725 202.962 241.111 1.00 106.97 ? 106  GLN A CD    1 
ATOM   831   O  OE1   . GLN A  1  106  ? 203.425 203.893 241.510 1.00 106.97 ? 106  GLN A OE1   1 
ATOM   832   N  NE2   . GLN A  1  106  ? 203.156 202.069 240.228 1.00 106.97 ? 106  GLN A NE2   1 
ATOM   833   N  N     . MET A  1  107  ? 198.802 205.789 244.221 1.00 112.62 ? 107  MET A N     1 
ATOM   834   C  CA    . MET A  1  107  ? 198.629 206.706 245.343 1.00 112.62 ? 107  MET A CA    1 
ATOM   835   C  C     . MET A  1  107  ? 197.424 206.333 246.199 1.00 112.62 ? 107  MET A C     1 
ATOM   836   O  O     . MET A  1  107  ? 197.505 206.344 247.433 1.00 112.62 ? 107  MET A O     1 
ATOM   837   C  CB    . MET A  1  107  ? 198.496 208.140 244.830 1.00 112.62 ? 107  MET A CB    1 
ATOM   838   C  CG    . MET A  1  107  ? 199.784 208.725 244.273 1.00 112.62 ? 107  MET A CG    1 
ATOM   839   S  SD    . MET A  1  107  ? 200.710 209.666 245.496 1.00 112.62 ? 107  MET A SD    1 
ATOM   840   C  CE    . MET A  1  107  ? 199.730 211.161 245.571 1.00 112.62 ? 107  MET A CE    1 
ATOM   841   N  N     . ILE A  1  108  ? 196.301 205.999 245.568 1.00 109.08 ? 108  ILE A N     1 
ATOM   842   C  CA    . ILE A  1  108  ? 195.051 205.779 246.280 1.00 109.08 ? 108  ILE A CA    1 
ATOM   843   C  C     . ILE A  1  108  ? 194.827 204.287 246.478 1.00 109.08 ? 108  ILE A C     1 
ATOM   844   O  O     . ILE A  1  108  ? 195.478 203.438 245.861 1.00 109.08 ? 108  ILE A O     1 
ATOM   845   C  CB    . ILE A  1  108  ? 193.852 206.415 245.542 1.00 109.08 ? 108  ILE A CB    1 
ATOM   846   C  CG1   . ILE A  1  108  ? 193.586 205.676 244.230 1.00 109.08 ? 108  ILE A CG1   1 
ATOM   847   C  CG2   . ILE A  1  108  ? 194.102 207.892 245.293 1.00 109.08 ? 108  ILE A CG2   1 
ATOM   848   C  CD1   . ILE A  1  108  ? 192.307 206.090 243.539 1.00 109.08 ? 108  ILE A CD1   1 
ATOM   849   N  N     . CYS A  1  109  ? 193.885 203.962 247.359 1.00 114.77 ? 109  CYS A N     1 
ATOM   850   C  CA    . CYS A  1  109  ? 193.499 202.576 247.579 1.00 114.77 ? 109  CYS A CA    1 
ATOM   851   C  C     . CYS A  1  109  ? 192.590 202.092 246.456 1.00 114.77 ? 109  CYS A C     1 
ATOM   852   O  O     . CYS A  1  109  ? 191.842 202.871 245.859 1.00 114.77 ? 109  CYS A O     1 
ATOM   853   C  CB    . CYS A  1  109  ? 192.794 202.424 248.924 1.00 114.77 ? 109  CYS A CB    1 
ATOM   854   S  SG    . CYS A  1  109  ? 192.123 200.774 249.229 1.00 114.77 ? 109  CYS A SG    1 
ATOM   855   N  N     . LYS A  1  110  ? 192.656 200.794 246.172 1.00 110.94 ? 110  LYS A N     1 
ATOM   856   C  CA    . LYS A  1  110  ? 191.848 200.187 245.124 1.00 110.94 ? 110  LYS A CA    1 
ATOM   857   C  C     . LYS A  1  110  ? 190.487 199.712 245.618 1.00 110.94 ? 110  LYS A C     1 
ATOM   858   O  O     . LYS A  1  110  ? 189.732 199.125 244.836 1.00 110.94 ? 110  LYS A O     1 
ATOM   859   C  CB    . LYS A  1  110  ? 192.601 199.012 244.486 1.00 110.94 ? 110  LYS A CB    1 
ATOM   860   C  CG    . LYS A  1  110  ? 193.478 199.391 243.296 1.00 110.94 ? 110  LYS A CG    1 
ATOM   861   C  CD    . LYS A  1  110  ? 194.627 200.306 243.695 1.00 110.94 ? 110  LYS A CD    1 
ATOM   862   C  CE    . LYS A  1  110  ? 195.536 199.640 244.715 1.00 110.94 ? 110  LYS A CE    1 
ATOM   863   N  NZ    . LYS A  1  110  ? 196.668 200.520 245.114 1.00 110.94 ? 110  LYS A NZ    1 
ATOM   864   N  N     . THR A  1  111  ? 190.157 199.944 246.888 1.00 111.53 ? 111  THR A N     1 
ATOM   865   C  CA    . THR A  1  111  ? 188.881 199.518 247.448 1.00 111.53 ? 111  THR A CA    1 
ATOM   866   C  C     . THR A  1  111  ? 187.998 200.685 247.854 1.00 111.53 ? 111  THR A C     1 
ATOM   867   O  O     . THR A  1  111  ? 186.850 200.775 247.403 1.00 111.53 ? 111  THR A O     1 
ATOM   868   C  CB    . THR A  1  111  ? 189.117 198.597 248.658 1.00 111.53 ? 111  THR A CB    1 
ATOM   869   O  OG1   . THR A  1  111  ? 189.836 197.430 248.238 1.00 111.53 ? 111  THR A OG1   1 
ATOM   870   C  CG2   . THR A  1  111  ? 187.792 198.175 249.273 1.00 111.53 ? 111  THR A CG2   1 
ATOM   871   N  N     . CYS A  1  112  ? 188.501 201.590 248.694 1.00 118.64 ? 112  CYS A N     1 
ATOM   872   C  CA    . CYS A  1  112  ? 187.726 202.725 249.175 1.00 118.64 ? 112  CYS A CA    1 
ATOM   873   C  C     . CYS A  1  112  ? 188.070 204.026 248.460 1.00 118.64 ? 112  CYS A C     1 
ATOM   874   O  O     . CYS A  1  112  ? 187.515 205.072 248.811 1.00 118.64 ? 112  CYS A O     1 
ATOM   875   C  CB    . CYS A  1  112  ? 187.926 202.901 250.683 1.00 118.64 ? 112  CYS A CB    1 
ATOM   876   S  SG    . CYS A  1  112  ? 189.611 203.336 251.168 1.00 118.64 ? 112  CYS A SG    1 
ATOM   877   N  N     . CYS A  1  113  ? 188.980 203.986 247.485 1.00 114.64 ? 113  CYS A N     1 
ATOM   878   C  CA    . CYS A  1  113  ? 189.396 205.126 246.671 1.00 114.64 ? 113  CYS A CA    1 
ATOM   879   C  C     . CYS A  1  113  ? 190.088 206.219 247.476 1.00 114.64 ? 113  CYS A C     1 
ATOM   880   O  O     . CYS A  1  113  ? 190.325 207.312 246.945 1.00 114.64 ? 113  CYS A O     1 
ATOM   881   C  CB    . CYS A  1  113  ? 188.220 205.734 245.897 1.00 114.64 ? 113  CYS A CB    1 
ATOM   882   S  SG    . CYS A  1  113  ? 187.339 204.558 244.845 1.00 114.64 ? 113  CYS A SG    1 
ATOM   883   N  N     . HIS A  1  114  ? 190.419 205.965 248.739 1.00 113.30 ? 114  HIS A N     1 
ATOM   884   C  CA    . HIS A  1  114  ? 191.125 206.948 249.542 1.00 113.30 ? 114  HIS A CA    1 
ATOM   885   C  C     . HIS A  1  114  ? 192.633 206.824 249.338 1.00 113.30 ? 114  HIS A C     1 
ATOM   886   O  O     . HIS A  1  114  ? 193.154 205.767 248.965 1.00 113.30 ? 114  HIS A O     1 
ATOM   887   C  CB    . HIS A  1  114  ? 190.775 206.792 251.023 1.00 113.30 ? 114  HIS A CB    1 
ATOM   888   C  CG    . HIS A  1  114  ? 189.370 207.188 251.357 1.00 113.30 ? 114  HIS A CG    1 
ATOM   889   N  ND1   . HIS A  1  114  ? 188.269 206.579 250.791 1.00 113.30 ? 114  HIS A ND1   1 
ATOM   890   C  CD2   . HIS A  1  114  ? 188.888 208.131 252.200 1.00 113.30 ? 114  HIS A CD2   1 
ATOM   891   C  CE1   . HIS A  1  114  ? 187.170 207.131 251.272 1.00 113.30 ? 114  HIS A CE1   1 
ATOM   892   N  NE2   . HIS A  1  114  ? 187.516 208.076 252.128 1.00 113.30 ? 114  HIS A NE2   1 
ATOM   893   N  N     . ILE A  1  115  ? 193.336 207.923 249.595 1.00 114.83 ? 115  ILE A N     1 
ATOM   894   C  CA    . ILE A  1  115  ? 194.781 207.967 249.403 1.00 114.83 ? 115  ILE A CA    1 
ATOM   895   C  C     . ILE A  1  115  ? 195.471 207.279 250.576 1.00 114.83 ? 115  ILE A C     1 
ATOM   896   O  O     . ILE A  1  115  ? 195.007 207.328 251.721 1.00 114.83 ? 115  ILE A O     1 
ATOM   897   C  CB    . ILE A  1  115  ? 195.259 209.423 249.225 1.00 114.83 ? 115  ILE A CB    1 
ATOM   898   C  CG1   . ILE A  1  115  ? 196.735 209.467 248.822 1.00 114.83 ? 115  ILE A CG1   1 
ATOM   899   C  CG2   . ILE A  1  115  ? 195.019 210.234 250.491 1.00 114.83 ? 115  ILE A CG2   1 
ATOM   900   C  CD1   . ILE A  1  115  ? 197.232 210.855 248.483 1.00 114.83 ? 115  ILE A CD1   1 
ATOM   901   N  N     . MET A  1  116  ? 196.591 206.616 250.284 1.00 123.29 ? 116  MET A N     1 
ATOM   902   C  CA    . MET A  1  116  ? 197.322 205.827 251.277 1.00 123.29 ? 116  MET A CA    1 
ATOM   903   C  C     . MET A  1  116  ? 198.185 206.765 252.119 1.00 123.29 ? 116  MET A C     1 
ATOM   904   O  O     . MET A  1  116  ? 199.412 206.803 252.016 1.00 123.29 ? 116  MET A O     1 
ATOM   905   C  CB    . MET A  1  116  ? 198.162 204.757 250.594 1.00 123.29 ? 116  MET A CB    1 
ATOM   906   C  CG    . MET A  1  116  ? 197.373 203.852 249.660 1.00 123.29 ? 116  MET A CG    1 
ATOM   907   S  SD    . MET A  1  116  ? 196.122 202.895 250.531 1.00 123.29 ? 116  MET A SD    1 
ATOM   908   C  CE    . MET A  1  116  ? 197.149 201.999 251.691 1.00 123.29 ? 116  MET A CE    1 
ATOM   909   N  N     . LEU A  1  117  ? 197.519 207.528 252.984 1.00 127.43 ? 117  LEU A N     1 
ATOM   910   C  CA    . LEU A  1  117  ? 198.198 208.474 253.856 1.00 127.43 ? 117  LEU A CA    1 
ATOM   911   C  C     . LEU A  1  117  ? 197.462 208.551 255.185 1.00 127.43 ? 117  LEU A C     1 
ATOM   912   O  O     . LEU A  1  117  ? 196.230 208.604 255.219 1.00 127.43 ? 117  LEU A O     1 
ATOM   913   C  CB    . LEU A  1  117  ? 198.279 209.869 253.224 1.00 127.43 ? 117  LEU A CB    1 
ATOM   914   C  CG    . LEU A  1  117  ? 199.259 210.074 252.066 1.00 127.43 ? 117  LEU A CG    1 
ATOM   915   C  CD1   . LEU A  1  117  ? 199.158 211.492 251.530 1.00 127.43 ? 117  LEU A CD1   1 
ATOM   916   C  CD2   . LEU A  1  117  ? 200.683 209.768 252.508 1.00 127.43 ? 117  LEU A CD2   1 
ATOM   917   N  N     . SER A  1  118  ? 198.226 208.554 256.274 1.00 132.90 ? 118  SER A N     1 
ATOM   918   C  CA    . SER A  1  118  ? 197.645 208.723 257.595 1.00 132.90 ? 118  SER A CA    1 
ATOM   919   C  C     . SER A  1  118  ? 197.222 210.176 257.809 1.00 132.90 ? 118  SER A C     1 
ATOM   920   O  O     . SER A  1  118  ? 197.595 211.076 257.052 1.00 132.90 ? 118  SER A O     1 
ATOM   921   C  CB    . SER A  1  118  ? 198.636 208.296 258.680 1.00 132.90 ? 118  SER A CB    1 
ATOM   922   O  OG    . SER A  1  118  ? 199.810 209.090 258.638 1.00 132.90 ? 118  SER A OG    1 
ATOM   923   N  N     . GLN A  1  119  ? 196.432 210.394 258.863 1.00 135.52 ? 119  GLN A N     1 
ATOM   924   C  CA    . GLN A  1  119  ? 195.921 211.733 259.141 1.00 135.52 ? 119  GLN A CA    1 
ATOM   925   C  C     . GLN A  1  119  ? 197.054 212.713 259.423 1.00 135.52 ? 119  GLN A C     1 
ATOM   926   O  O     . GLN A  1  119  ? 197.019 213.862 258.964 1.00 135.52 ? 119  GLN A O     1 
ATOM   927   C  CB    . GLN A  1  119  ? 194.943 211.688 260.317 1.00 135.52 ? 119  GLN A CB    1 
ATOM   928   C  CG    . GLN A  1  119  ? 194.335 213.036 260.679 1.00 135.52 ? 119  GLN A CG    1 
ATOM   929   C  CD    . GLN A  1  119  ? 193.419 213.577 259.598 1.00 135.52 ? 119  GLN A CD    1 
ATOM   930   O  OE1   . GLN A  1  119  ? 193.301 214.790 259.417 1.00 135.52 ? 119  GLN A OE1   1 
ATOM   931   N  NE2   . GLN A  1  119  ? 192.758 212.679 258.875 1.00 135.52 ? 119  GLN A NE2   1 
ATOM   932   N  N     . GLU A  1  120  ? 198.070 212.277 260.172 1.00 138.94 ? 120  GLU A N     1 
ATOM   933   C  CA    . GLU A  1  120  ? 199.204 213.150 260.455 1.00 138.94 ? 120  GLU A CA    1 
ATOM   934   C  C     . GLU A  1  120  ? 199.967 213.491 259.181 1.00 138.94 ? 120  GLU A C     1 
ATOM   935   O  O     . GLU A  1  120  ? 200.322 214.654 258.954 1.00 138.94 ? 120  GLU A O     1 
ATOM   936   C  CB    . GLU A  1  120  ? 200.129 212.494 261.482 1.00 138.94 ? 120  GLU A CB    1 
ATOM   937   C  CG    . GLU A  1  120  ? 201.387 213.296 261.793 1.00 138.94 ? 120  GLU A CG    1 
ATOM   938   C  CD    . GLU A  1  120  ? 201.088 214.626 262.463 1.00 138.94 ? 120  GLU A CD    1 
ATOM   939   O  OE1   . GLU A  1  120  ? 200.035 214.739 263.127 1.00 138.94 ? 120  GLU A OE1   1 
ATOM   940   O  OE2   . GLU A  1  120  ? 201.906 215.558 262.323 1.00 138.94 ? 120  GLU A OE2   1 
ATOM   941   N  N     . GLU A  1  121  ? 200.226 212.490 258.337 1.00 135.95 ? 121  GLU A N     1 
ATOM   942   C  CA    . GLU A  1  121  ? 200.912 212.748 257.074 1.00 135.95 ? 121  GLU A CA    1 
ATOM   943   C  C     . GLU A  1  121  ? 200.052 213.596 256.144 1.00 135.95 ? 121  GLU A C     1 
ATOM   944   O  O     . GLU A  1  121  ? 200.570 214.449 255.416 1.00 135.95 ? 121  GLU A O     1 
ATOM   945   C  CB    . GLU A  1  121  ? 201.298 211.431 256.405 1.00 135.95 ? 121  GLU A CB    1 
ATOM   946   C  CG    . GLU A  1  121  ? 202.314 210.614 257.189 1.00 135.95 ? 121  GLU A CG    1 
ATOM   947   C  CD    . GLU A  1  121  ? 202.675 209.313 256.503 1.00 135.95 ? 121  GLU A CD    1 
ATOM   948   O  OE1   . GLU A  1  121  ? 202.097 209.022 255.432 1.00 135.95 ? 121  GLU A OE1   1 
ATOM   949   O  OE2   . GLU A  1  121  ? 203.537 208.580 257.032 1.00 135.95 ? 121  GLU A OE2   1 
ATOM   950   N  N     . LYS A  1  122  ? 198.734 213.374 256.155 1.00 131.17 ? 122  LYS A N     1 
ATOM   951   C  CA    . LYS A  1  122  ? 197.832 214.215 255.372 1.00 131.17 ? 122  LYS A CA    1 
ATOM   952   C  C     . LYS A  1  122  ? 197.937 215.673 255.800 1.00 131.17 ? 122  LYS A C     1 
ATOM   953   O  O     . LYS A  1  122  ? 198.060 216.571 254.959 1.00 131.17 ? 122  LYS A O     1 
ATOM   954   C  CB    . LYS A  1  122  ? 196.392 213.720 255.508 1.00 131.17 ? 122  LYS A CB    1 
ATOM   955   C  CG    . LYS A  1  122  ? 196.057 212.499 254.669 1.00 131.17 ? 122  LYS A CG    1 
ATOM   956   C  CD    . LYS A  1  122  ? 194.609 212.083 254.877 1.00 131.17 ? 122  LYS A CD    1 
ATOM   957   C  CE    . LYS A  1  122  ? 194.247 210.880 254.023 1.00 131.17 ? 122  LYS A CE    1 
ATOM   958   N  NZ    . LYS A  1  122  ? 192.830 210.467 254.222 1.00 131.17 ? 122  LYS A NZ    1 
ATOM   959   N  N     . LYS A  1  123  ? 197.884 215.925 257.111 1.00 134.95 ? 123  LYS A N     1 
ATOM   960   C  CA    . LYS A  1  123  ? 197.986 217.295 257.607 1.00 134.95 ? 123  LYS A CA    1 
ATOM   961   C  C     . LYS A  1  123  ? 199.345 217.899 257.281 1.00 134.95 ? 123  LYS A C     1 
ATOM   962   O  O     . LYS A  1  123  ? 199.437 219.078 256.918 1.00 134.95 ? 123  LYS A O     1 
ATOM   963   C  CB    . LYS A  1  123  ? 197.730 217.327 259.114 1.00 134.95 ? 123  LYS A CB    1 
ATOM   964   C  CG    . LYS A  1  123  ? 197.758 218.722 259.717 1.00 134.95 ? 123  LYS A CG    1 
ATOM   965   C  CD    . LYS A  1  123  ? 197.609 218.676 261.229 1.00 134.95 ? 123  LYS A CD    1 
ATOM   966   C  CE    . LYS A  1  123  ? 198.758 217.918 261.874 1.00 134.95 ? 123  LYS A CE    1 
ATOM   967   N  NZ    . LYS A  1  123  ? 200.075 218.547 261.577 1.00 134.95 ? 123  LYS A NZ    1 
ATOM   968   N  N     . GLN A  1  124  ? 200.412 217.107 257.404 1.00 135.83 ? 124  GLN A N     1 
ATOM   969   C  CA    . GLN A  1  124  ? 201.748 217.600 257.086 1.00 135.83 ? 124  GLN A CA    1 
ATOM   970   C  C     . GLN A  1  124  ? 201.847 218.008 255.621 1.00 135.83 ? 124  GLN A C     1 
ATOM   971   O  O     . GLN A  1  124  ? 202.368 219.082 255.296 1.00 135.83 ? 124  GLN A O     1 
ATOM   972   C  CB    . GLN A  1  124  ? 202.792 216.535 257.423 1.00 135.83 ? 124  GLN A CB    1 
ATOM   973   C  CG    . GLN A  1  124  ? 204.212 216.912 257.037 1.00 135.83 ? 124  GLN A CG    1 
ATOM   974   C  CD    . GLN A  1  124  ? 205.209 215.808 257.330 1.00 135.83 ? 124  GLN A CD    1 
ATOM   975   O  OE1   . GLN A  1  124  ? 204.874 214.807 257.962 1.00 135.83 ? 124  GLN A OE1   1 
ATOM   976   N  NE2   . GLN A  1  124  ? 206.442 215.985 256.870 1.00 135.83 ? 124  GLN A NE2   1 
ATOM   977   N  N     . PHE A  1  125  ? 201.344 217.161 254.720 1.00 130.85 ? 125  PHE A N     1 
ATOM   978   C  CA    . PHE A  1  125  ? 201.415 217.472 253.296 1.00 130.85 ? 125  PHE A CA    1 
ATOM   979   C  C     . PHE A  1  125  ? 200.522 218.655 252.940 1.00 130.85 ? 125  PHE A C     1 
ATOM   980   O  O     . PHE A  1  125  ? 200.878 219.470 252.081 1.00 130.85 ? 125  PHE A O     1 
ATOM   981   C  CB    . PHE A  1  125  ? 201.042 216.240 252.473 1.00 130.85 ? 125  PHE A CB    1 
ATOM   982   C  CG    . PHE A  1  125  ? 202.075 215.154 252.513 1.00 130.85 ? 125  PHE A CG    1 
ATOM   983   C  CD1   . PHE A  1  125  ? 203.420 215.465 252.634 1.00 130.85 ? 125  PHE A CD1   1 
ATOM   984   C  CD2   . PHE A  1  125  ? 201.707 213.821 252.437 1.00 130.85 ? 125  PHE A CD2   1 
ATOM   985   C  CE1   . PHE A  1  125  ? 204.377 214.470 252.672 1.00 130.85 ? 125  PHE A CE1   1 
ATOM   986   C  CE2   . PHE A  1  125  ? 202.659 212.821 252.478 1.00 130.85 ? 125  PHE A CE2   1 
ATOM   987   C  CZ    . PHE A  1  125  ? 203.996 213.146 252.594 1.00 130.85 ? 125  PHE A CZ    1 
ATOM   988   N  N     . LEU A  1  126  ? 199.365 218.777 253.597 1.00 132.40 ? 126  LEU A N     1 
ATOM   989   C  CA    . LEU A  1  126  ? 198.502 219.927 253.351 1.00 132.40 ? 126  LEU A CA    1 
ATOM   990   C  C     . LEU A  1  126  ? 199.165 221.221 253.807 1.00 132.40 ? 126  LEU A C     1 
ATOM   991   O  O     . LEU A  1  126  ? 199.097 222.240 253.109 1.00 132.40 ? 126  LEU A O     1 
ATOM   992   C  CB    . LEU A  1  126  ? 197.156 219.736 254.051 1.00 132.40 ? 126  LEU A CB    1 
ATOM   993   C  CG    . LEU A  1  126  ? 196.201 218.727 253.411 1.00 132.40 ? 126  LEU A CG    1 
ATOM   994   C  CD1   . LEU A  1  126  ? 194.930 218.590 254.235 1.00 132.40 ? 126  LEU A CD1   1 
ATOM   995   C  CD2   . LEU A  1  126  ? 195.874 219.130 251.982 1.00 132.40 ? 126  LEU A CD2   1 
ATOM   996   N  N     . ASP A  1  127  ? 199.814 221.201 254.973 1.00 136.73 ? 127  ASP A N     1 
ATOM   997   C  CA    . ASP A  1  127  ? 200.503 222.394 255.455 1.00 136.73 ? 127  ASP A CA    1 
ATOM   998   C  C     . ASP A  1  127  ? 201.696 222.736 254.573 1.00 136.73 ? 127  ASP A C     1 
ATOM   999   O  O     . ASP A  1  127  ? 201.982 223.914 254.332 1.00 136.73 ? 127  ASP A O     1 
ATOM   1000  C  CB    . ASP A  1  127  ? 200.940 222.199 256.907 1.00 136.73 ? 127  ASP A CB    1 
ATOM   1001  C  CG    . ASP A  1  127  ? 199.766 222.017 257.848 1.00 136.73 ? 127  ASP A CG    1 
ATOM   1002  O  OD1   . ASP A  1  127  ? 198.612 222.037 257.372 1.00 136.73 ? 127  ASP A OD1   1 
ATOM   1003  O  OD2   . ASP A  1  127  ? 199.998 221.855 259.063 1.00 136.73 ? 127  ASP A OD2   1 
ATOM   1004  N  N     . TYR A  1  128  ? 202.408 221.718 254.082 1.00 134.35 ? 128  TYR A N     1 
ATOM   1005  C  CA    . TYR A  1  128  ? 203.533 221.970 253.186 1.00 134.35 ? 128  TYR A CA    1 
ATOM   1006  C  C     . TYR A  1  128  ? 203.057 222.507 251.841 1.00 134.35 ? 128  TYR A C     1 
ATOM   1007  O  O     . TYR A  1  128  ? 203.777 223.265 251.180 1.00 134.35 ? 128  TYR A O     1 
ATOM   1008  C  CB    . TYR A  1  128  ? 204.351 220.692 253.000 1.00 134.35 ? 128  TYR A CB    1 
ATOM   1009  C  CG    . TYR A  1  128  ? 205.560 220.859 252.104 1.00 134.35 ? 128  TYR A CG    1 
ATOM   1010  C  CD1   . TYR A  1  128  ? 206.751 221.370 252.600 1.00 134.35 ? 128  TYR A CD1   1 
ATOM   1011  C  CD2   . TYR A  1  128  ? 205.511 220.498 250.763 1.00 134.35 ? 128  TYR A CD2   1 
ATOM   1012  C  CE1   . TYR A  1  128  ? 207.859 221.523 251.788 1.00 134.35 ? 128  TYR A CE1   1 
ATOM   1013  C  CE2   . TYR A  1  128  ? 206.613 220.646 249.942 1.00 134.35 ? 128  TYR A CE2   1 
ATOM   1014  C  CZ    . TYR A  1  128  ? 207.783 221.159 250.459 1.00 134.35 ? 128  TYR A CZ    1 
ATOM   1015  O  OH    . TYR A  1  128  ? 208.883 221.309 249.645 1.00 134.35 ? 128  TYR A OH    1 
ATOM   1016  N  N     . LEU A  1  129  ? 201.854 222.118 251.414 1.00 130.96 ? 129  LEU A N     1 
ATOM   1017  C  CA    . LEU A  1  129  ? 201.318 222.583 250.143 1.00 130.96 ? 129  LEU A CA    1 
ATOM   1018  C  C     . LEU A  1  129  ? 200.651 223.950 250.246 1.00 130.96 ? 129  LEU A C     1 
ATOM   1019  O  O     . LEU A  1  129  ? 200.576 224.664 249.241 1.00 130.96 ? 129  LEU A O     1 
ATOM   1020  C  CB    . LEU A  1  129  ? 200.324 221.555 249.591 1.00 130.96 ? 129  LEU A CB    1 
ATOM   1021  C  CG    . LEU A  1  129  ? 199.843 221.702 248.145 1.00 130.96 ? 129  LEU A CG    1 
ATOM   1022  C  CD1   . LEU A  1  129  ? 199.751 220.337 247.483 1.00 130.96 ? 129  LEU A CD1   1 
ATOM   1023  C  CD2   . LEU A  1  129  ? 198.498 222.413 248.083 1.00 130.96 ? 129  LEU A CD2   1 
ATOM   1024  N  N     . LYS A  1  130  ? 200.177 224.332 251.432 1.00 133.27 ? 130  LYS A N     1 
ATOM   1025  C  CA    . LYS A  1  130  ? 199.478 225.600 251.606 1.00 133.27 ? 130  LYS A CA    1 
ATOM   1026  C  C     . LYS A  1  130  ? 200.398 226.813 251.554 1.00 133.27 ? 130  LYS A C     1 
ATOM   1027  O  O     . LYS A  1  130  ? 199.899 227.944 251.559 1.00 133.27 ? 130  LYS A O     1 
ATOM   1028  C  CB    . LYS A  1  130  ? 198.709 225.604 252.931 1.00 133.27 ? 130  LYS A CB    1 
ATOM   1029  C  CG    . LYS A  1  130  ? 197.365 224.894 252.877 1.00 133.27 ? 130  LYS A CG    1 
ATOM   1030  C  CD    . LYS A  1  130  ? 196.420 225.576 251.900 1.00 133.27 ? 130  LYS A CD    1 
ATOM   1031  C  CE    . LYS A  1  130  ? 195.049 224.922 251.908 1.00 133.27 ? 130  LYS A CE    1 
ATOM   1032  N  NZ    . LYS A  1  130  ? 195.114 223.484 251.525 1.00 133.27 ? 130  LYS A NZ    1 
ATOM   1033  N  N     . ARG A  1  131  ? 201.712 226.619 251.512 1.00 136.84 ? 131  ARG A N     1 
ATOM   1034  C  CA    . ARG A  1  131  ? 202.619 227.756 251.471 1.00 136.84 ? 131  ARG A CA    1 
ATOM   1035  C  C     . ARG A  1  131  ? 202.510 228.471 250.125 1.00 136.84 ? 131  ARG A C     1 
ATOM   1036  O  O     . ARG A  1  131  ? 202.371 227.823 249.083 1.00 136.84 ? 131  ARG A O     1 
ATOM   1037  C  CB    . ARG A  1  131  ? 204.061 227.310 251.715 1.00 136.84 ? 131  ARG A CB    1 
ATOM   1038  C  CG    . ARG A  1  131  ? 204.590 226.302 250.709 1.00 136.84 ? 131  ARG A CG    1 
ATOM   1039  C  CD    . ARG A  1  131  ? 206.062 226.010 250.942 1.00 136.84 ? 131  ARG A CD    1 
ATOM   1040  N  NE    . ARG A  1  131  ? 206.318 225.498 252.285 1.00 136.84 ? 131  ARG A NE    1 
ATOM   1041  C  CZ    . ARG A  1  131  ? 207.526 225.201 252.753 1.00 136.84 ? 131  ARG A CZ    1 
ATOM   1042  N  NH1   . ARG A  1  131  ? 208.593 225.365 251.984 1.00 136.84 ? 131  ARG A NH1   1 
ATOM   1043  N  NH2   . ARG A  1  131  ? 207.668 224.739 253.988 1.00 136.84 ? 131  ARG A NH2   1 
ATOM   1044  N  N     . PRO A  1  132  ? 202.549 229.800 250.115 1.00 136.82 ? 132  PRO A N     1 
ATOM   1045  C  CA    . PRO A  1  132  ? 202.474 230.530 248.845 1.00 136.82 ? 132  PRO A CA    1 
ATOM   1046  C  C     . PRO A  1  132  ? 203.753 230.372 248.037 1.00 136.82 ? 132  PRO A C     1 
ATOM   1047  O  O     . PRO A  1  132  ? 204.803 229.968 248.540 1.00 136.82 ? 132  PRO A O     1 
ATOM   1048  C  CB    . PRO A  1  132  ? 202.272 231.988 249.278 1.00 136.82 ? 132  PRO A CB    1 
ATOM   1049  C  CG    . PRO A  1  132  ? 201.825 231.915 250.712 1.00 136.82 ? 132  PRO A CG    1 
ATOM   1050  C  CD    . PRO A  1  132  ? 202.496 230.704 251.274 1.00 136.82 ? 132  PRO A CD    1 
ATOM   1051  N  N     . GLY A  1  133  ? 203.647 230.706 246.754 1.00 132.94 ? 133  GLY A N     1 
ATOM   1052  C  CA    . GLY A  1  133  ? 204.788 230.634 245.858 1.00 132.94 ? 133  GLY A CA    1 
ATOM   1053  C  C     . GLY A  1  133  ? 205.271 229.230 245.563 1.00 132.94 ? 133  GLY A C     1 
ATOM   1054  O  O     . GLY A  1  133  ? 206.484 229.002 245.477 1.00 132.94 ? 133  GLY A O     1 
ATOM   1055  N  N     . LEU A  1  134  ? 204.350 228.283 245.404 1.00 127.93 ? 134  LEU A N     1 
ATOM   1056  C  CA    . LEU A  1  134  ? 204.723 226.908 245.095 1.00 127.93 ? 134  LEU A CA    1 
ATOM   1057  C  C     . LEU A  1  134  ? 205.090 226.793 243.620 1.00 127.93 ? 134  LEU A C     1 
ATOM   1058  O  O     . LEU A  1  134  ? 204.297 227.154 242.744 1.00 127.93 ? 134  LEU A O     1 
ATOM   1059  C  CB    . LEU A  1  134  ? 203.573 225.960 245.438 1.00 127.93 ? 134  LEU A CB    1 
ATOM   1060  C  CG    . LEU A  1  134  ? 203.887 224.464 245.488 1.00 127.93 ? 134  LEU A CG    1 
ATOM   1061  C  CD1   . LEU A  1  134  ? 204.949 224.175 246.538 1.00 127.93 ? 134  LEU A CD1   1 
ATOM   1062  C  CD2   . LEU A  1  134  ? 202.624 223.665 245.770 1.00 127.93 ? 134  LEU A CD2   1 
ATOM   1063  N  N     . THR A  1  135  ? 206.288 226.290 243.349 1.00 120.34 ? 135  THR A N     1 
ATOM   1064  C  CA    . THR A  1  135  ? 206.812 226.197 241.995 1.00 120.34 ? 135  THR A CA    1 
ATOM   1065  C  C     . THR A  1  135  ? 206.594 224.800 241.424 1.00 120.34 ? 135  THR A C     1 
ATOM   1066  O  O     . THR A  1  135  ? 206.207 223.862 242.126 1.00 120.34 ? 135  THR A O     1 
ATOM   1067  C  CB    . THR A  1  135  ? 208.300 226.557 241.964 1.00 120.34 ? 135  THR A CB    1 
ATOM   1068  O  OG1   . THR A  1  135  ? 209.039 225.618 242.755 1.00 120.34 ? 135  THR A OG1   1 
ATOM   1069  C  CG2   . THR A  1  135  ? 208.519 227.958 242.519 1.00 120.34 ? 135  THR A CG2   1 
ATOM   1070  N  N     . TYR A  1  136  ? 206.852 224.674 240.119 1.00 118.37 ? 136  TYR A N     1 
ATOM   1071  C  CA    . TYR A  1  136  ? 206.661 223.397 239.437 1.00 118.37 ? 136  TYR A CA    1 
ATOM   1072  C  C     . TYR A  1  136  ? 207.601 222.329 239.983 1.00 118.37 ? 136  TYR A C     1 
ATOM   1073  O  O     . TYR A  1  136  ? 207.193 221.181 240.202 1.00 118.37 ? 136  TYR A O     1 
ATOM   1074  C  CB    . TYR A  1  136  ? 206.867 223.580 237.932 1.00 118.37 ? 136  TYR A CB    1 
ATOM   1075  C  CG    . TYR A  1  136  ? 206.303 222.468 237.077 1.00 118.37 ? 136  TYR A CG    1 
ATOM   1076  C  CD1   . TYR A  1  136  ? 205.460 221.505 237.619 1.00 118.37 ? 136  TYR A CD1   1 
ATOM   1077  C  CD2   . TYR A  1  136  ? 206.615 222.379 235.729 1.00 118.37 ? 136  TYR A CD2   1 
ATOM   1078  C  CE1   . TYR A  1  136  ? 204.945 220.488 236.839 1.00 118.37 ? 136  TYR A CE1   1 
ATOM   1079  C  CE2   . TYR A  1  136  ? 206.106 221.368 234.940 1.00 118.37 ? 136  TYR A CE2   1 
ATOM   1080  C  CZ    . TYR A  1  136  ? 205.271 220.425 235.502 1.00 118.37 ? 136  TYR A CZ    1 
ATOM   1081  O  OH    . TYR A  1  136  ? 204.760 219.415 234.721 1.00 118.37 ? 136  TYR A OH    1 
ATOM   1082  N  N     . LEU A  1  137  ? 208.868 222.687 240.202 1.00 117.92 ? 137  LEU A N     1 
ATOM   1083  C  CA    . LEU A  1  137  ? 209.827 221.725 240.740 1.00 117.92 ? 137  LEU A CA    1 
ATOM   1084  C  C     . LEU A  1  137  ? 209.419 221.266 242.133 1.00 117.92 ? 137  LEU A C     1 
ATOM   1085  O  O     . LEU A  1  137  ? 209.517 220.075 242.455 1.00 117.92 ? 137  LEU A O     1 
ATOM   1086  C  CB    . LEU A  1  137  ? 211.228 222.338 240.763 1.00 117.92 ? 137  LEU A CB    1 
ATOM   1087  C  CG    . LEU A  1  137  ? 212.346 221.467 241.342 1.00 117.92 ? 137  LEU A CG    1 
ATOM   1088  C  CD1   . LEU A  1  137  ? 212.492 220.177 240.551 1.00 117.92 ? 137  LEU A CD1   1 
ATOM   1089  C  CD2   . LEU A  1  137  ? 213.659 222.232 241.372 1.00 117.92 ? 137  LEU A CD2   1 
ATOM   1090  N  N     . GLN A  1  138  ? 208.954 222.196 242.972 1.00 118.19 ? 138  GLN A N     1 
ATOM   1091  C  CA    . GLN A  1  138  ? 208.485 221.822 244.301 1.00 118.19 ? 138  GLN A CA    1 
ATOM   1092  C  C     . GLN A  1  138  ? 207.263 220.918 244.219 1.00 118.19 ? 138  GLN A C     1 
ATOM   1093  O  O     . GLN A  1  138  ? 207.131 219.969 245.001 1.00 118.19 ? 138  GLN A O     1 
ATOM   1094  C  CB    . GLN A  1  138  ? 208.177 223.077 245.119 1.00 118.19 ? 138  GLN A CB    1 
ATOM   1095  C  CG    . GLN A  1  138  ? 209.405 223.898 245.479 1.00 118.19 ? 138  GLN A CG    1 
ATOM   1096  C  CD    . GLN A  1  138  ? 209.055 225.180 246.207 1.00 118.19 ? 138  GLN A CD    1 
ATOM   1097  O  OE1   . GLN A  1  138  ? 207.910 225.629 246.183 1.00 118.19 ? 138  GLN A OE1   1 
ATOM   1098  N  NE2   . GLN A  1  138  ? 210.044 225.777 246.863 1.00 118.19 ? 138  GLN A NE2   1 
ATOM   1099  N  N     . LYS A  1  139  ? 206.358 221.190 243.274 1.00 115.89 ? 139  LYS A N     1 
ATOM   1100  C  CA    . LYS A  1  139  ? 205.185 220.338 243.106 1.00 115.89 ? 139  LYS A CA    1 
ATOM   1101  C  C     . LYS A  1  139  ? 205.583 218.923 242.702 1.00 115.89 ? 139  LYS A C     1 
ATOM   1102  O  O     . LYS A  1  139  ? 205.060 217.944 243.246 1.00 115.89 ? 139  LYS A O     1 
ATOM   1103  C  CB    . LYS A  1  139  ? 204.236 220.942 242.072 1.00 115.89 ? 139  LYS A CB    1 
ATOM   1104  C  CG    . LYS A  1  139  ? 203.523 222.201 242.536 1.00 115.89 ? 139  LYS A CG    1 
ATOM   1105  C  CD    . LYS A  1  139  ? 202.622 222.761 241.444 1.00 115.89 ? 139  LYS A CD    1 
ATOM   1106  C  CE    . LYS A  1  139  ? 201.910 224.021 241.909 1.00 115.89 ? 139  LYS A CE    1 
ATOM   1107  N  NZ    . LYS A  1  139  ? 201.042 224.593 240.842 1.00 115.89 ? 139  LYS A NZ    1 
ATOM   1108  N  N     . ARG A  1  140  ? 206.510 218.795 241.750 1.00 118.69 ? 140  ARG A N     1 
ATOM   1109  C  CA    . ARG A  1  140  ? 206.936 217.467 241.320 1.00 118.69 ? 140  ARG A CA    1 
ATOM   1110  C  C     . ARG A  1  140  ? 207.686 216.737 242.430 1.00 118.69 ? 140  ARG A C     1 
ATOM   1111  O  O     . ARG A  1  140  ? 207.519 215.523 242.603 1.00 118.69 ? 140  ARG A O     1 
ATOM   1112  C  CB    . ARG A  1  140  ? 207.790 217.572 240.056 1.00 118.69 ? 140  ARG A CB    1 
ATOM   1113  C  CG    . ARG A  1  140  ? 206.965 217.707 238.784 1.00 118.69 ? 140  ARG A CG    1 
ATOM   1114  C  CD    . ARG A  1  140  ? 207.834 217.856 237.542 1.00 118.69 ? 140  ARG A CD    1 
ATOM   1115  N  NE    . ARG A  1  140  ? 208.374 219.204 237.403 1.00 118.69 ? 140  ARG A NE    1 
ATOM   1116  C  CZ    . ARG A  1  140  ? 209.605 219.561 237.758 1.00 118.69 ? 140  ARG A CZ    1 
ATOM   1117  N  NH1   . ARG A  1  140  ? 210.433 218.665 238.275 1.00 118.69 ? 140  ARG A NH1   1 
ATOM   1118  N  NH2   . ARG A  1  140  ? 210.007 220.812 237.591 1.00 118.69 ? 140  ARG A NH2   1 
ATOM   1119  N  N     . GLY A  1  141  ? 208.504 217.457 243.200 1.00 118.38 ? 141  GLY A N     1 
ATOM   1120  C  CA    . GLY A  1  141  ? 209.179 216.830 244.325 1.00 118.38 ? 141  GLY A CA    1 
ATOM   1121  C  C     . GLY A  1  141  ? 208.213 216.355 245.393 1.00 118.38 ? 141  GLY A C     1 
ATOM   1122  O  O     . GLY A  1  141  ? 208.374 215.266 245.951 1.00 118.38 ? 141  GLY A O     1 
ATOM   1123  N  N     . LEU A  1  142  ? 207.193 217.164 245.688 1.00 119.92 ? 142  LEU A N     1 
ATOM   1124  C  CA    . LEU A  1  142  ? 206.176 216.752 246.651 1.00 119.92 ? 142  LEU A CA    1 
ATOM   1125  C  C     . LEU A  1  142  ? 205.401 215.545 246.140 1.00 119.92 ? 142  LEU A C     1 
ATOM   1126  O  O     . LEU A  1  142  ? 205.078 214.635 246.914 1.00 119.92 ? 142  LEU A O     1 
ATOM   1127  C  CB    . LEU A  1  142  ? 205.230 217.916 246.947 1.00 119.92 ? 142  LEU A CB    1 
ATOM   1128  C  CG    . LEU A  1  142  ? 204.105 217.643 247.947 1.00 119.92 ? 142  LEU A CG    1 
ATOM   1129  C  CD1   . LEU A  1  142  ? 204.673 217.236 249.299 1.00 119.92 ? 142  LEU A CD1   1 
ATOM   1130  C  CD2   . LEU A  1  142  ? 203.203 218.860 248.086 1.00 119.92 ? 142  LEU A CD2   1 
ATOM   1131  N  N     . LYS A  1  143  ? 205.091 215.518 244.841 1.00 119.75 ? 143  LYS A N     1 
ATOM   1132  C  CA    . LYS A  1  143  ? 204.424 214.354 244.268 1.00 119.75 ? 143  LYS A CA    1 
ATOM   1133  C  C     . LYS A  1  143  ? 205.284 213.106 244.407 1.00 119.75 ? 143  LYS A C     1 
ATOM   1134  O  O     . LYS A  1  143  ? 204.783 212.036 244.766 1.00 119.75 ? 143  LYS A O     1 
ATOM   1135  C  CB    . LYS A  1  143  ? 204.083 214.607 242.801 1.00 119.75 ? 143  LYS A CB    1 
ATOM   1136  C  CG    . LYS A  1  143  ? 203.475 213.400 242.097 1.00 119.75 ? 143  LYS A CG    1 
ATOM   1137  C  CD    . LYS A  1  143  ? 203.223 213.675 240.625 1.00 119.75 ? 143  LYS A CD    1 
ATOM   1138  C  CE    . LYS A  1  143  ? 202.668 212.446 239.923 1.00 119.75 ? 143  LYS A CE    1 
ATOM   1139  N  NZ    . LYS A  1  143  ? 203.610 211.294 239.992 1.00 119.75 ? 143  LYS A NZ    1 
ATOM   1140  N  N     . LYS A  1  144  ? 206.585 213.226 244.132 1.00 125.77 ? 144  LYS A N     1 
ATOM   1141  C  CA    . LYS A  1  144  ? 207.491 212.089 244.282 1.00 125.77 ? 144  LYS A CA    1 
ATOM   1142  C  C     . LYS A  1  144  ? 207.529 211.602 245.726 1.00 125.77 ? 144  LYS A C     1 
ATOM   1143  O  O     . LYS A  1  144  ? 207.458 210.396 245.992 1.00 125.77 ? 144  LYS A O     1 
ATOM   1144  C  CB    . LYS A  1  144  ? 208.892 212.476 243.805 1.00 125.77 ? 144  LYS A CB    1 
ATOM   1145  C  CG    . LYS A  1  144  ? 209.977 211.481 244.183 1.00 125.77 ? 144  LYS A CG    1 
ATOM   1146  C  CD    . LYS A  1  144  ? 211.349 211.965 243.737 1.00 125.77 ? 144  LYS A CD    1 
ATOM   1147  C  CE    . LYS A  1  144  ? 212.452 211.053 244.243 1.00 125.77 ? 144  LYS A CE    1 
ATOM   1148  N  NZ    . LYS A  1  144  ? 212.510 211.025 245.732 1.00 125.77 ? 144  LYS A NZ    1 
ATOM   1149  N  N     . LYS A  1  145  ? 207.636 212.534 246.678 1.00 123.43 ? 145  LYS A N     1 
ATOM   1150  C  CA    . LYS A  1  145  ? 207.703 212.151 248.085 1.00 123.43 ? 145  LYS A CA    1 
ATOM   1151  C  C     . LYS A  1  145  ? 206.418 211.469 248.540 1.00 123.43 ? 145  LYS A C     1 
ATOM   1152  O  O     . LYS A  1  145  ? 206.462 210.445 249.236 1.00 123.43 ? 145  LYS A O     1 
ATOM   1153  C  CB    . LYS A  1  145  ? 207.997 213.377 248.950 1.00 123.43 ? 145  LYS A CB    1 
ATOM   1154  C  CG    . LYS A  1  145  ? 209.374 213.979 248.723 1.00 123.43 ? 145  LYS A CG    1 
ATOM   1155  C  CD    . LYS A  1  145  ? 209.594 215.202 249.597 1.00 123.43 ? 145  LYS A CD    1 
ATOM   1156  C  CE    . LYS A  1  145  ? 209.487 214.854 251.073 1.00 123.43 ? 145  LYS A CE    1 
ATOM   1157  N  NZ    . LYS A  1  145  ? 209.701 216.044 251.940 1.00 123.43 ? 145  LYS A NZ    1 
ATOM   1158  N  N     . ILE A  1  146  ? 205.263 212.019 248.156 1.00 123.54 ? 146  ILE A N     1 
ATOM   1159  C  CA    . ILE A  1  146  ? 203.995 211.426 248.565 1.00 123.54 ? 146  ILE A CA    1 
ATOM   1160  C  C     . ILE A  1  146  ? 203.803 210.065 247.907 1.00 123.54 ? 146  ILE A C     1 
ATOM   1161  O  O     . ILE A  1  146  ? 203.286 209.131 248.529 1.00 123.54 ? 146  ILE A O     1 
ATOM   1162  C  CB    . ILE A  1  146  ? 202.826 212.382 248.256 1.00 123.54 ? 146  ILE A CB    1 
ATOM   1163  C  CG1   . ILE A  1  146  ? 202.991 213.690 249.030 1.00 123.54 ? 146  ILE A CG1   1 
ATOM   1164  C  CG2   . ILE A  1  146  ? 201.501 211.741 248.627 1.00 123.54 ? 146  ILE A CG2   1 
ATOM   1165  C  CD1   . ILE A  1  146  ? 201.884 214.691 248.776 1.00 123.54 ? 146  ILE A CD1   1 
ATOM   1166  N  N     . SER A  1  147  ? 204.228 209.920 246.648 1.00 127.98 ? 147  SER A N     1 
ATOM   1167  C  CA    . SER A  1  147  ? 204.136 208.625 245.987 1.00 127.98 ? 147  SER A CA    1 
ATOM   1168  C  C     . SER A  1  147  ? 205.008 207.590 246.685 1.00 127.98 ? 147  SER A C     1 
ATOM   1169  O  O     . SER A  1  147  ? 204.591 206.440 246.869 1.00 127.98 ? 147  SER A O     1 
ATOM   1170  C  CB    . SER A  1  147  ? 204.529 208.754 244.516 1.00 127.98 ? 147  SER A CB    1 
ATOM   1171  O  OG    . SER A  1  147  ? 205.870 209.198 244.385 1.00 127.98 ? 147  SER A OG    1 
ATOM   1172  N  N     . ASP A  1  148  ? 206.218 207.981 247.088 1.00 132.06 ? 148  ASP A N     1 
ATOM   1173  C  CA    . ASP A  1  148  ? 207.089 207.058 247.813 1.00 132.06 ? 148  ASP A CA    1 
ATOM   1174  C  C     . ASP A  1  148  ? 206.473 206.660 249.148 1.00 132.06 ? 148  ASP A C     1 
ATOM   1175  O  O     . ASP A  1  148  ? 206.469 205.478 249.518 1.00 132.06 ? 148  ASP A O     1 
ATOM   1176  C  CB    . ASP A  1  148  ? 208.468 207.690 248.017 1.00 132.06 ? 148  ASP A CB    1 
ATOM   1177  C  CG    . ASP A  1  148  ? 209.188 207.954 246.710 1.00 132.06 ? 148  ASP A CG    1 
ATOM   1178  O  OD1   . ASP A  1  148  ? 208.958 207.199 245.739 1.00 132.06 ? 148  ASP A OD1   1 
ATOM   1179  O  OD2   . ASP A  1  148  ? 209.983 208.915 246.651 1.00 132.06 ? 148  ASP A OD2   1 
ATOM   1180  N  N     . LYS A  1  149  ? 205.938 207.636 249.887 1.00 126.86 ? 149  LYS A N     1 
ATOM   1181  C  CA    . LYS A  1  149  ? 205.357 207.330 251.191 1.00 126.86 ? 149  LYS A CA    1 
ATOM   1182  C  C     . LYS A  1  149  ? 204.082 206.504 251.066 1.00 126.86 ? 149  LYS A C     1 
ATOM   1183  O  O     . LYS A  1  149  ? 203.741 205.752 251.987 1.00 126.86 ? 149  LYS A O     1 
ATOM   1184  C  CB    . LYS A  1  149  ? 205.084 208.622 251.964 1.00 126.86 ? 149  LYS A CB    1 
ATOM   1185  C  CG    . LYS A  1  149  ? 206.343 209.325 252.443 1.00 126.86 ? 149  LYS A CG    1 
ATOM   1186  C  CD    . LYS A  1  149  ? 206.020 210.424 253.438 1.00 126.86 ? 149  LYS A CD    1 
ATOM   1187  C  CE    . LYS A  1  149  ? 207.283 211.090 253.960 1.00 126.86 ? 149  LYS A CE    1 
ATOM   1188  N  NZ    . LYS A  1  149  ? 206.980 212.155 254.955 1.00 126.86 ? 149  LYS A NZ    1 
ATOM   1189  N  N     . CYS A  1  150  ? 203.365 206.627 249.945 1.00 125.72 ? 150  CYS A N     1 
ATOM   1190  C  CA    . CYS A  1  150  ? 202.185 205.794 249.734 1.00 125.72 ? 150  CYS A CA    1 
ATOM   1191  C  C     . CYS A  1  150  ? 202.577 204.379 249.327 1.00 125.72 ? 150  CYS A C     1 
ATOM   1192  O  O     . CYS A  1  150  ? 201.959 203.405 249.775 1.00 125.72 ? 150  CYS A O     1 
ATOM   1193  C  CB    . CYS A  1  150  ? 201.275 206.422 248.681 1.00 125.72 ? 150  CYS A CB    1 
ATOM   1194  S  SG    . CYS A  1  150  ? 200.456 207.947 249.203 1.00 125.72 ? 150  CYS A SG    1 
ATOM   1195  N  N     . ARG A  1  151  ? 203.597 204.243 248.478 1.00 125.64 ? 151  ARG A N     1 
ATOM   1196  C  CA    . ARG A  1  151  ? 204.072 202.924 248.085 1.00 125.64 ? 151  ARG A CA    1 
ATOM   1197  C  C     . ARG A  1  151  ? 204.783 202.207 249.225 1.00 125.64 ? 151  ARG A C     1 
ATOM   1198  O  O     . ARG A  1  151  ? 204.937 200.982 249.167 1.00 125.64 ? 151  ARG A O     1 
ATOM   1199  C  CB    . ARG A  1  151  ? 205.001 203.040 246.874 1.00 125.64 ? 151  ARG A CB    1 
ATOM   1200  C  CG    . ARG A  1  151  ? 204.304 203.513 245.607 1.00 125.64 ? 151  ARG A CG    1 
ATOM   1201  C  CD    . ARG A  1  151  ? 205.301 203.917 244.531 1.00 125.64 ? 151  ARG A CD    1 
ATOM   1202  N  NE    . ARG A  1  151  ? 206.149 202.806 244.111 1.00 125.64 ? 151  ARG A NE    1 
ATOM   1203  C  CZ    . ARG A  1  151  ? 207.088 202.899 243.173 1.00 125.64 ? 151  ARG A CZ    1 
ATOM   1204  N  NH1   . ARG A  1  151  ? 207.296 204.054 242.555 1.00 125.64 ? 151  ARG A NH1   1 
ATOM   1205  N  NH2   . ARG A  1  151  ? 207.816 201.838 242.851 1.00 125.64 ? 151  ARG A NH2   1 
ATOM   1206  N  N     . LYS A  1  152  ? 205.222 202.937 250.253 1.00 124.16 ? 152  LYS A N     1 
ATOM   1207  C  CA    . LYS A  1  152  ? 205.785 202.281 251.429 1.00 124.16 ? 152  LYS A CA    1 
ATOM   1208  C  C     . LYS A  1  152  ? 204.737 201.438 252.148 1.00 124.16 ? 152  LYS A C     1 
ATOM   1209  O  O     . LYS A  1  152  ? 205.021 200.312 252.574 1.00 124.16 ? 152  LYS A O     1 
ATOM   1210  C  CB    . LYS A  1  152  ? 206.380 203.320 252.380 1.00 124.16 ? 152  LYS A CB    1 
ATOM   1211  C  CG    . LYS A  1  152  ? 207.776 203.787 252.003 1.00 124.16 ? 152  LYS A CG    1 
ATOM   1212  C  CD    . LYS A  1  152  ? 208.344 204.722 253.058 1.00 124.16 ? 152  LYS A CD    1 
ATOM   1213  C  CE    . LYS A  1  152  ? 209.824 204.984 252.830 1.00 124.16 ? 152  LYS A CE    1 
ATOM   1214  N  NZ    . LYS A  1  152  ? 210.087 205.590 251.497 1.00 124.16 ? 152  LYS A NZ    1 
ATOM   1215  N  N     . LYS A  1  153  ? 203.526 201.965 252.294 1.00 126.58 ? 153  LYS A N     1 
ATOM   1216  C  CA    . LYS A  1  153  ? 202.466 201.250 252.988 1.00 126.58 ? 153  LYS A CA    1 
ATOM   1217  C  C     . LYS A  1  153  ? 201.905 200.129 252.118 1.00 126.58 ? 153  LYS A C     1 
ATOM   1218  O  O     . LYS A  1  153  ? 202.061 200.116 250.893 1.00 126.58 ? 153  LYS A O     1 
ATOM   1219  C  CB    . LYS A  1  153  ? 201.346 202.207 253.395 1.00 126.58 ? 153  LYS A CB    1 
ATOM   1220  C  CG    . LYS A  1  153  ? 201.778 203.308 254.351 1.00 126.58 ? 153  LYS A CG    1 
ATOM   1221  C  CD    . LYS A  1  153  ? 200.603 204.191 254.739 1.00 126.58 ? 153  LYS A CD    1 
ATOM   1222  C  CE    . LYS A  1  153  ? 201.027 205.286 255.706 1.00 126.58 ? 153  LYS A CE    1 
ATOM   1223  N  NZ    . LYS A  1  153  ? 202.062 206.178 255.115 1.00 126.58 ? 153  LYS A NZ    1 
ATOM   1224  N  N     . ASN A  1  154  ? 201.236 199.179 252.774 1.00 126.05 ? 154  ASN A N     1 
ATOM   1225  C  CA    . ASN A  1  154  ? 200.614 198.057 252.086 1.00 126.05 ? 154  ASN A CA    1 
ATOM   1226  C  C     . ASN A  1  154  ? 199.186 197.775 252.531 1.00 126.05 ? 154  ASN A C     1 
ATOM   1227  O  O     . ASN A  1  154  ? 198.486 197.028 251.840 1.00 126.05 ? 154  ASN A O     1 
ATOM   1228  C  CB    . ASN A  1  154  ? 201.450 196.780 252.270 1.00 126.05 ? 154  ASN A CB    1 
ATOM   1229  C  CG    . ASN A  1  154  ? 201.556 196.360 253.723 1.00 126.05 ? 154  ASN A CG    1 
ATOM   1230  O  OD1   . ASN A  1  154  ? 201.530 197.195 254.627 1.00 126.05 ? 154  ASN A OD1   1 
ATOM   1231  N  ND2   . ASN A  1  154  ? 201.676 195.057 253.954 1.00 126.05 ? 154  ASN A ND2   1 
ATOM   1232  N  N     . ILE A  1  155  ? 198.734 198.339 253.651 1.00 128.75 ? 155  ILE A N     1 
ATOM   1233  C  CA    . ILE A  1  155  ? 197.373 198.149 254.133 1.00 128.75 ? 155  ILE A CA    1 
ATOM   1234  C  C     . ILE A  1  155  ? 196.710 199.511 254.278 1.00 128.75 ? 155  ILE A C     1 
ATOM   1235  O  O     . ILE A  1  155  ? 197.363 200.526 254.535 1.00 128.75 ? 155  ILE A O     1 
ATOM   1236  C  CB    . ILE A  1  155  ? 197.325 197.382 255.474 1.00 128.75 ? 155  ILE A CB    1 
ATOM   1237  C  CG1   . ILE A  1  155  ? 198.172 198.094 256.530 1.00 128.75 ? 155  ILE A CG1   1 
ATOM   1238  C  CG2   . ILE A  1  155  ? 197.789 195.944 255.284 1.00 128.75 ? 155  ILE A CG2   1 
ATOM   1239  C  CD1   . ILE A  1  155  ? 198.175 197.406 257.877 1.00 128.75 ? 155  ILE A CD1   1 
ATOM   1240  N  N     . CYS A  1  156  ? 195.389 199.520 254.115 1.00 130.18 ? 156  CYS A N     1 
ATOM   1241  C  CA    . CYS A  1  156  ? 194.613 200.752 254.150 1.00 130.18 ? 156  CYS A CA    1 
ATOM   1242  C  C     . CYS A  1  156  ? 194.183 201.064 255.579 1.00 130.18 ? 156  CYS A C     1 
ATOM   1243  O  O     . CYS A  1  156  ? 193.713 200.178 256.302 1.00 130.18 ? 156  CYS A O     1 
ATOM   1244  C  CB    . CYS A  1  156  ? 193.388 200.642 253.243 1.00 130.18 ? 156  CYS A CB    1 
ATOM   1245  S  SG    . CYS A  1  156  ? 192.322 202.102 253.261 1.00 130.18 ? 156  CYS A SG    1 
ATOM   1246  N  N     . HIS A  1  157  ? 194.351 202.323 255.981 1.00 135.52 ? 157  HIS A N     1 
ATOM   1247  C  CA    . HIS A  1  157  ? 193.941 202.768 257.306 1.00 135.52 ? 157  HIS A CA    1 
ATOM   1248  C  C     . HIS A  1  157  ? 192.485 203.215 257.358 1.00 135.52 ? 157  HIS A C     1 
ATOM   1249  O  O     . HIS A  1  157  ? 191.990 203.521 258.449 1.00 135.52 ? 157  HIS A O     1 
ATOM   1250  C  CB    . HIS A  1  157  ? 194.841 203.909 257.781 1.00 135.52 ? 157  HIS A CB    1 
ATOM   1251  C  CG    . HIS A  1  157  ? 196.296 203.559 257.814 1.00 135.52 ? 157  HIS A CG    1 
ATOM   1252  N  ND1   . HIS A  1  157  ? 196.916 203.059 258.939 1.00 135.52 ? 157  HIS A ND1   1 
ATOM   1253  C  CD2   . HIS A  1  157  ? 197.253 203.633 256.860 1.00 135.52 ? 157  HIS A CD2   1 
ATOM   1254  C  CE1   . HIS A  1  157  ? 198.193 202.843 258.678 1.00 135.52 ? 157  HIS A CE1   1 
ATOM   1255  N  NE2   . HIS A  1  157  ? 198.423 203.183 257.422 1.00 135.52 ? 157  HIS A NE2   1 
ATOM   1256  N  N     . HIS A  1  158  ? 191.795 203.265 256.221 1.00 126.89 ? 158  HIS A N     1 
ATOM   1257  C  CA    . HIS A  1  158  ? 190.407 203.711 256.165 1.00 126.89 ? 158  HIS A CA    1 
ATOM   1258  C  C     . HIS A  1  158  ? 189.421 202.550 256.147 1.00 126.89 ? 158  HIS A C     1 
ATOM   1259  O  O     . HIS A  1  158  ? 188.477 202.528 256.943 1.00 126.89 ? 158  HIS A O     1 
ATOM   1260  C  CB    . HIS A  1  158  ? 190.190 204.602 254.934 1.00 126.89 ? 158  HIS A CB    1 
ATOM   1261  C  CG    . HIS A  1  158  ? 188.845 205.257 254.892 1.00 126.89 ? 158  HIS A CG    1 
ATOM   1262  N  ND1   . HIS A  1  158  ? 188.432 206.170 255.838 1.00 126.89 ? 158  HIS A ND1   1 
ATOM   1263  C  CD2   . HIS A  1  158  ? 187.821 205.134 254.015 1.00 126.89 ? 158  HIS A CD2   1 
ATOM   1264  C  CE1   . HIS A  1  158  ? 187.210 206.581 255.546 1.00 126.89 ? 158  HIS A CE1   1 
ATOM   1265  N  NE2   . HIS A  1  158  ? 186.816 205.967 254.445 1.00 126.89 ? 158  HIS A NE2   1 
ATOM   1266  N  N     . CYS A  1  159  ? 189.618 201.581 255.252 1.00 130.36 ? 159  CYS A N     1 
ATOM   1267  C  CA    . CYS A  1  159  ? 188.736 200.428 255.155 1.00 130.36 ? 159  CYS A CA    1 
ATOM   1268  C  C     . CYS A  1  159  ? 189.403 199.117 255.553 1.00 130.36 ? 159  CYS A C     1 
ATOM   1269  O  O     . CYS A  1  159  ? 188.695 198.133 255.793 1.00 130.36 ? 159  CYS A O     1 
ATOM   1270  C  CB    . CYS A  1  159  ? 188.186 200.296 253.727 1.00 130.36 ? 159  CYS A CB    1 
ATOM   1271  S  SG    . CYS A  1  159  ? 189.439 199.944 252.475 1.00 130.36 ? 159  CYS A SG    1 
ATOM   1272  N  N     . GLY A  1  160  ? 190.731 199.076 255.630 1.00 131.20 ? 160  GLY A N     1 
ATOM   1273  C  CA    . GLY A  1  160  ? 191.436 197.877 256.029 1.00 131.20 ? 160  GLY A CA    1 
ATOM   1274  C  C     . GLY A  1  160  ? 191.725 196.890 254.919 1.00 131.20 ? 160  GLY A C     1 
ATOM   1275  O  O     . GLY A  1  160  ? 192.297 195.828 255.197 1.00 131.20 ? 160  GLY A O     1 
ATOM   1276  N  N     . ALA A  1  161  ? 191.355 197.196 253.680 1.00 124.81 ? 161  ALA A N     1 
ATOM   1277  C  CA    . ALA A  1  161  ? 191.600 196.277 252.580 1.00 124.81 ? 161  ALA A CA    1 
ATOM   1278  C  C     . ALA A  1  161  ? 193.071 196.290 252.177 1.00 124.81 ? 161  ALA A C     1 
ATOM   1279  O  O     . ALA A  1  161  ? 193.766 197.304 252.297 1.00 124.81 ? 161  ALA A O     1 
ATOM   1280  C  CB    . ALA A  1  161  ? 190.729 196.635 251.377 1.00 124.81 ? 161  ALA A CB    1 
ATOM   1281  N  N     . PHE A  1  162  ? 193.545 195.143 251.697 1.00 123.07 ? 162  PHE A N     1 
ATOM   1282  C  CA    . PHE A  1  162  ? 194.931 195.024 251.267 1.00 123.07 ? 162  PHE A CA    1 
ATOM   1283  C  C     . PHE A  1  162  ? 195.137 195.704 249.922 1.00 123.07 ? 162  PHE A C     1 
ATOM   1284  O  O     . PHE A  1  162  ? 194.261 195.677 249.051 1.00 123.07 ? 162  PHE A O     1 
ATOM   1285  C  CB    . PHE A  1  162  ? 195.333 193.550 251.180 1.00 123.07 ? 162  PHE A CB    1 
ATOM   1286  C  CG    . PHE A  1  162  ? 196.739 193.332 250.693 1.00 123.07 ? 162  PHE A CG    1 
ATOM   1287  C  CD1   . PHE A  1  162  ? 197.815 193.502 251.545 1.00 123.07 ? 162  PHE A CD1   1 
ATOM   1288  C  CD2   . PHE A  1  162  ? 196.981 192.950 249.382 1.00 123.07 ? 162  PHE A CD2   1 
ATOM   1289  C  CE1   . PHE A  1  162  ? 199.109 193.302 251.102 1.00 123.07 ? 162  PHE A CE1   1 
ATOM   1290  C  CE2   . PHE A  1  162  ? 198.272 192.747 248.932 1.00 123.07 ? 162  PHE A CE2   1 
ATOM   1291  C  CZ    . PHE A  1  162  ? 199.337 192.923 249.794 1.00 123.07 ? 162  PHE A CZ    1 
ATOM   1292  N  N     . ASN A  1  163  ? 196.308 196.314 249.750 1.00 123.79 ? 163  ASN A N     1 
ATOM   1293  C  CA    . ASN A  1  163  ? 196.661 197.022 248.520 1.00 123.79 ? 163  ASN A CA    1 
ATOM   1294  C  C     . ASN A  1  163  ? 198.049 196.563 248.080 1.00 123.79 ? 163  ASN A C     1 
ATOM   1295  O  O     . ASN A  1  163  ? 199.060 196.995 248.640 1.00 123.79 ? 163  ASN A O     1 
ATOM   1296  C  CB    . ASN A  1  163  ? 196.614 198.534 248.722 1.00 123.79 ? 163  ASN A CB    1 
ATOM   1297  C  CG    . ASN A  1  163  ? 195.213 199.038 249.005 1.00 123.79 ? 163  ASN A CG    1 
ATOM   1298  O  OD1   . ASN A  1  163  ? 194.232 198.503 248.490 1.00 123.79 ? 163  ASN A OD1   1 
ATOM   1299  N  ND2   . ASN A  1  163  ? 195.112 200.076 249.830 1.00 123.79 ? 163  ASN A ND2   1 
ATOM   1300  N  N     . GLY A  1  164  ? 198.093 195.687 247.076 1.00 126.31 ? 164  GLY A N     1 
ATOM   1301  C  CA    . GLY A  1  164  ? 199.343 195.206 246.536 1.00 126.31 ? 164  GLY A CA    1 
ATOM   1302  C  C     . GLY A  1  164  ? 199.947 196.167 245.527 1.00 126.31 ? 164  GLY A C     1 
ATOM   1303  O  O     . GLY A  1  164  ? 199.520 197.311 245.368 1.00 126.31 ? 164  GLY A O     1 
ATOM   1304  N  N     . THR A  1  165  ? 200.970 195.677 244.833 1.00 126.05 ? 165  THR A N     1 
ATOM   1305  C  CA    . THR A  1  165  ? 201.661 196.491 243.843 1.00 126.05 ? 165  THR A CA    1 
ATOM   1306  C  C     . THR A  1  165  ? 200.809 196.664 242.590 1.00 126.05 ? 165  THR A C     1 
ATOM   1307  O  O     . THR A  1  165  ? 200.091 195.755 242.165 1.00 126.05 ? 165  THR A O     1 
ATOM   1308  C  CB    . THR A  1  165  ? 203.004 195.861 243.469 1.00 126.05 ? 165  THR A CB    1 
ATOM   1309  O  OG1   . THR A  1  165  ? 202.787 194.553 242.927 1.00 126.05 ? 165  THR A OG1   1 
ATOM   1310  C  CG2   . THR A  1  165  ? 203.905 195.756 244.691 1.00 126.05 ? 165  THR A CG2   1 
ATOM   1311  N  N     . VAL A  1  166  ? 200.900 197.852 241.996 1.00 120.07 ? 166  VAL A N     1 
ATOM   1312  C  CA    . VAL A  1  166  ? 200.201 198.188 240.762 1.00 120.07 ? 166  VAL A CA    1 
ATOM   1313  C  C     . VAL A  1  166  ? 201.245 198.497 239.699 1.00 120.07 ? 166  VAL A C     1 
ATOM   1314  O  O     . VAL A  1  166  ? 202.073 199.398 239.881 1.00 120.07 ? 166  VAL A O     1 
ATOM   1315  C  CB    . VAL A  1  166  ? 199.247 199.382 240.955 1.00 120.07 ? 166  VAL A CB    1 
ATOM   1316  C  CG1   . VAL A  1  166  ? 198.633 199.791 239.628 1.00 120.07 ? 166  VAL A CG1   1 
ATOM   1317  C  CG2   . VAL A  1  166  ? 198.163 199.038 241.964 1.00 120.07 ? 166  VAL A CG2   1 
ATOM   1318  N  N     . LYS A  1  167  ? 201.203 197.757 238.592 1.00 125.42 ? 167  LYS A N     1 
ATOM   1319  C  CA    . LYS A  1  167  ? 202.218 197.889 237.557 1.00 125.42 ? 167  LYS A CA    1 
ATOM   1320  C  C     . LYS A  1  167  ? 201.576 197.804 236.180 1.00 125.42 ? 167  LYS A C     1 
ATOM   1321  O  O     . LYS A  1  167  ? 200.377 197.545 236.038 1.00 125.42 ? 167  LYS A O     1 
ATOM   1322  C  CB    . LYS A  1  167  ? 203.316 196.825 237.706 1.00 125.42 ? 167  LYS A CB    1 
ATOM   1323  C  CG    . LYS A  1  167  ? 202.804 195.399 237.794 1.00 125.42 ? 167  LYS A CG    1 
ATOM   1324  C  CD    . LYS A  1  167  ? 203.948 194.415 237.991 1.00 125.42 ? 167  LYS A CD    1 
ATOM   1325  C  CE    . LYS A  1  167  ? 204.689 194.682 239.291 1.00 125.42 ? 167  LYS A CE    1 
ATOM   1326  N  NZ    . LYS A  1  167  ? 205.794 193.707 239.513 1.00 125.42 ? 167  LYS A NZ    1 
ATOM   1327  N  N     . LYS A  1  168  ? 202.394 198.060 235.162 1.00 122.49 ? 168  LYS A N     1 
ATOM   1328  C  CA    . LYS A  1  168  ? 201.956 198.063 233.769 1.00 122.49 ? 168  LYS A CA    1 
ATOM   1329  C  C     . LYS A  1  168  ? 202.393 196.764 233.099 1.00 122.49 ? 168  LYS A C     1 
ATOM   1330  O  O     . LYS A  1  168  ? 203.591 196.466 233.030 1.00 122.49 ? 168  LYS A O     1 
ATOM   1331  C  CB    . LYS A  1  168  ? 202.525 199.273 233.034 1.00 122.49 ? 168  LYS A CB    1 
ATOM   1332  C  CG    . LYS A  1  168  ? 202.310 199.243 231.535 1.00 122.49 ? 168  LYS A CG    1 
ATOM   1333  C  CD    . LYS A  1  168  ? 203.032 200.389 230.851 1.00 122.49 ? 168  LYS A CD    1 
ATOM   1334  C  CE    . LYS A  1  168  ? 202.863 200.327 229.344 1.00 122.49 ? 168  LYS A CE    1 
ATOM   1335  N  NZ    . LYS A  1  168  ? 203.442 199.080 228.771 1.00 122.49 ? 168  LYS A NZ    1 
ATOM   1336  N  N     . CYS A  1  169  ? 201.427 195.995 232.606 1.00 130.40 ? 169  CYS A N     1 
ATOM   1337  C  CA    . CYS A  1  169  ? 201.692 194.784 231.842 1.00 130.40 ? 169  CYS A CA    1 
ATOM   1338  C  C     . CYS A  1  169  ? 201.288 194.994 230.389 1.00 130.40 ? 169  CYS A C     1 
ATOM   1339  O  O     . CYS A  1  169  ? 200.226 195.554 230.107 1.00 130.40 ? 169  CYS A O     1 
ATOM   1340  C  CB    . CYS A  1  169  ? 200.941 193.583 232.427 1.00 130.40 ? 169  CYS A CB    1 
ATOM   1341  S  SG    . CYS A  1  169  ? 199.141 193.759 232.455 1.00 130.40 ? 169  CYS A SG    1 
ATOM   1342  N  N     . GLY A  1  170  ? 202.140 194.543 229.472 1.00 127.78 ? 170  GLY A N     1 
ATOM   1343  C  CA    . GLY A  1  170  ? 201.833 194.698 228.058 1.00 127.78 ? 170  GLY A CA    1 
ATOM   1344  C  C     . GLY A  1  170  ? 201.771 196.158 227.657 1.00 127.78 ? 170  GLY A C     1 
ATOM   1345  O  O     . GLY A  1  170  ? 202.593 196.980 228.076 1.00 127.78 ? 170  GLY A O     1 
ATOM   1346  N  N     . LEU A  1  171  ? 200.781 196.489 226.832 1.00 121.12 ? 171  LEU A N     1 
ATOM   1347  C  CA    . LEU A  1  171  ? 200.563 197.849 226.362 1.00 121.12 ? 171  LEU A CA    1 
ATOM   1348  C  C     . LEU A  1  171  ? 199.194 198.332 226.817 1.00 121.12 ? 171  LEU A C     1 
ATOM   1349  O  O     . LEU A  1  171  ? 198.176 197.701 226.509 1.00 121.12 ? 171  LEU A O     1 
ATOM   1350  C  CB    . LEU A  1  171  ? 200.670 197.931 224.836 1.00 121.12 ? 171  LEU A CB    1 
ATOM   1351  C  CG    . LEU A  1  171  ? 200.594 199.333 224.228 1.00 121.12 ? 171  LEU A CG    1 
ATOM   1352  C  CD1   . LEU A  1  171  ? 201.778 200.173 224.682 1.00 121.12 ? 171  LEU A CD1   1 
ATOM   1353  C  CD2   . LEU A  1  171  ? 200.529 199.264 222.711 1.00 121.12 ? 171  LEU A CD2   1 
ATOM   1354  N  N     . LEU A  1  172  ? 199.177 199.448 227.548 1.00 115.28 ? 172  LEU A N     1 
ATOM   1355  C  CA    . LEU A  1  172  ? 197.940 200.088 228.001 1.00 115.28 ? 172  LEU A CA    1 
ATOM   1356  C  C     . LEU A  1  172  ? 197.081 199.139 228.834 1.00 115.28 ? 172  LEU A C     1 
ATOM   1357  O  O     . LEU A  1  172  ? 195.851 199.153 228.756 1.00 115.28 ? 172  LEU A O     1 
ATOM   1358  C  CB    . LEU A  1  172  ? 197.140 200.650 226.822 1.00 115.28 ? 172  LEU A CB    1 
ATOM   1359  C  CG    . LEU A  1  172  ? 197.454 202.081 226.370 1.00 115.28 ? 172  LEU A CG    1 
ATOM   1360  C  CD1   . LEU A  1  172  ? 198.873 202.211 225.833 1.00 115.28 ? 172  LEU A CD1   1 
ATOM   1361  C  CD2   . LEU A  1  172  ? 196.442 202.541 225.332 1.00 115.28 ? 172  LEU A CD2   1 
ATOM   1362  N  N     . LYS A  1  173  ? 197.734 198.301 229.636 1.00 121.63 ? 173  LYS A N     1 
ATOM   1363  C  CA    . LYS A  1  173  ? 197.053 197.403 230.558 1.00 121.63 ? 173  LYS A CA    1 
ATOM   1364  C  C     . LYS A  1  173  ? 197.698 197.513 231.929 1.00 121.63 ? 173  LYS A C     1 
ATOM   1365  O  O     . LYS A  1  173  ? 198.927 197.546 232.047 1.00 121.63 ? 173  LYS A O     1 
ATOM   1366  C  CB    . LYS A  1  173  ? 197.096 195.950 230.067 1.00 121.63 ? 173  LYS A CB    1 
ATOM   1367  C  CG    . LYS A  1  173  ? 196.409 195.724 228.729 1.00 121.63 ? 173  LYS A CG    1 
ATOM   1368  C  CD    . LYS A  1  173  ? 196.500 194.268 228.304 1.00 121.63 ? 173  LYS A CD    1 
ATOM   1369  C  CE    . LYS A  1  173  ? 195.808 194.041 226.970 1.00 121.63 ? 173  LYS A CE    1 
ATOM   1370  N  NZ    . LYS A  1  173  ? 196.410 194.867 225.887 1.00 121.63 ? 173  LYS A NZ    1 
ATOM   1371  N  N     . ILE A  1  174  ? 196.864 197.572 232.966 1.00 119.51 ? 174  ILE A N     1 
ATOM   1372  C  CA    . ILE A  1  174  ? 197.311 197.778 234.338 1.00 119.51 ? 174  ILE A CA    1 
ATOM   1373  C  C     . ILE A  1  174  ? 196.934 196.556 235.162 1.00 119.51 ? 174  ILE A C     1 
ATOM   1374  O  O     . ILE A  1  174  ? 195.791 196.086 235.098 1.00 119.51 ? 174  ILE A O     1 
ATOM   1375  C  CB    . ILE A  1  174  ? 196.699 199.057 234.939 1.00 119.51 ? 174  ILE A CB    1 
ATOM   1376  C  CG1   . ILE A  1  174  ? 197.104 200.279 234.111 1.00 119.51 ? 174  ILE A CG1   1 
ATOM   1377  C  CG2   . ILE A  1  174  ? 197.128 199.226 236.387 1.00 119.51 ? 174  ILE A CG2   1 
ATOM   1378  C  CD1   . ILE A  1  174  ? 196.518 201.580 234.612 1.00 119.51 ? 174  ILE A CD1   1 
ATOM   1379  N  N     . ILE A  1  175  ? 197.893 196.041 235.930 1.00 127.40 ? 175  ILE A N     1 
ATOM   1380  C  CA    . ILE A  1  175  ? 197.690 194.870 236.772 1.00 127.40 ? 175  ILE A CA    1 
ATOM   1381  C  C     . ILE A  1  175  ? 197.988 195.248 238.217 1.00 127.40 ? 175  ILE A C     1 
ATOM   1382  O  O     . ILE A  1  175  ? 199.065 195.773 238.521 1.00 127.40 ? 175  ILE A O     1 
ATOM   1383  C  CB    . ILE A  1  175  ? 198.562 193.684 236.316 1.00 127.40 ? 175  ILE A CB    1 
ATOM   1384  C  CG1   . ILE A  1  175  ? 198.597 192.594 237.389 1.00 127.40 ? 175  ILE A CG1   1 
ATOM   1385  C  CG2   . ILE A  1  175  ? 199.965 194.154 235.955 1.00 127.40 ? 175  ILE A CG2   1 
ATOM   1386  C  CD1   . ILE A  1  175  ? 199.427 191.389 237.007 1.00 127.40 ? 175  ILE A CD1   1 
ATOM   1387  N  N     . HIS A  1  176  ? 197.026 194.982 239.096 1.00 126.75 ? 176  HIS A N     1 
ATOM   1388  C  CA    . HIS A  1  176  ? 197.161 195.194 240.532 1.00 126.75 ? 176  HIS A CA    1 
ATOM   1389  C  C     . HIS A  1  176  ? 197.307 193.834 241.201 1.00 126.75 ? 176  HIS A C     1 
ATOM   1390  O  O     . HIS A  1  176  ? 196.424 192.977 241.072 1.00 126.75 ? 176  HIS A O     1 
ATOM   1391  C  CB    . HIS A  1  176  ? 195.951 195.948 241.087 1.00 126.75 ? 176  HIS A CB    1 
ATOM   1392  C  CG    . HIS A  1  176  ? 195.943 196.067 242.580 1.00 126.75 ? 176  HIS A CG    1 
ATOM   1393  N  ND1   . HIS A  1  176  ? 194.779 196.145 243.312 1.00 126.75 ? 176  HIS A ND1   1 
ATOM   1394  C  CD2   . HIS A  1  176  ? 196.956 196.127 243.476 1.00 126.75 ? 176  HIS A CD2   1 
ATOM   1395  C  CE1   . HIS A  1  176  ? 195.075 196.244 244.596 1.00 126.75 ? 176  HIS A CE1   1 
ATOM   1396  N  NE2   . HIS A  1  176  ? 196.389 196.236 244.722 1.00 126.75 ? 176  HIS A NE2   1 
ATOM   1397  N  N     . GLU A  1  177  ? 198.420 193.637 241.909 1.00 132.54 ? 177  GLU A N     1 
ATOM   1398  C  CA    . GLU A  1  177  ? 198.723 192.359 242.553 1.00 132.54 ? 177  GLU A CA    1 
ATOM   1399  C  C     . GLU A  1  177  ? 198.076 192.318 243.939 1.00 132.54 ? 177  GLU A C     1 
ATOM   1400  O  O     . GLU A  1  177  ? 198.731 192.363 244.982 1.00 132.54 ? 177  GLU A O     1 
ATOM   1401  C  CB    . GLU A  1  177  ? 200.228 192.145 242.633 1.00 132.54 ? 177  GLU A CB    1 
ATOM   1402  C  CG    . GLU A  1  177  ? 200.919 192.102 241.281 1.00 132.54 ? 177  GLU A CG    1 
ATOM   1403  C  CD    . GLU A  1  177  ? 202.409 191.849 241.398 1.00 132.54 ? 177  GLU A CD    1 
ATOM   1404  O  OE1   . GLU A  1  177  ? 202.893 191.643 242.531 1.00 132.54 ? 177  GLU A OE1   1 
ATOM   1405  O  OE2   . GLU A  1  177  ? 203.098 191.857 240.355 1.00 132.54 ? 177  GLU A OE2   1 
ATOM   1406  N  N     . LYS A  1  178  ? 196.743 192.228 243.933 1.00 129.89 ? 178  LYS A N     1 
ATOM   1407  C  CA    . LYS A  1  178  ? 196.004 192.127 245.187 1.00 129.89 ? 178  LYS A CA    1 
ATOM   1408  C  C     . LYS A  1  178  ? 196.216 190.768 245.842 1.00 129.89 ? 178  LYS A C     1 
ATOM   1409  O  O     . LYS A  1  178  ? 196.537 190.684 247.033 1.00 129.89 ? 178  LYS A O     1 
ATOM   1410  C  CB    . LYS A  1  178  ? 194.516 192.383 244.940 1.00 129.89 ? 178  LYS A CB    1 
ATOM   1411  C  CG    . LYS A  1  178  ? 193.636 192.148 246.159 1.00 129.89 ? 178  LYS A CG    1 
ATOM   1412  C  CD    . LYS A  1  178  ? 192.177 192.447 245.852 1.00 129.89 ? 178  LYS A CD    1 
ATOM   1413  C  CE    . LYS A  1  178  ? 191.966 193.921 245.552 1.00 129.89 ? 178  LYS A CE    1 
ATOM   1414  N  NZ    . LYS A  1  178  ? 192.324 194.776 246.716 1.00 129.89 ? 178  LYS A NZ    1 
ATOM   1415  N  N     . TYR A  1  179  ? 196.041 189.690 245.079 1.00 133.04 ? 179  TYR A N     1 
ATOM   1416  C  CA    . TYR A  1  179  ? 196.185 188.334 245.608 1.00 133.04 ? 179  TYR A CA    1 
ATOM   1417  C  C     . TYR A  1  179  ? 197.593 187.818 245.321 1.00 133.04 ? 179  TYR A C     1 
ATOM   1418  O  O     . TYR A  1  179  ? 197.816 186.921 244.505 1.00 133.04 ? 179  TYR A O     1 
ATOM   1419  C  CB    . TYR A  1  179  ? 195.114 187.422 245.017 1.00 133.04 ? 179  TYR A CB    1 
ATOM   1420  C  CG    . TYR A  1  179  ? 193.721 188.008 245.057 1.00 133.04 ? 179  TYR A CG    1 
ATOM   1421  C  CD1   . TYR A  1  179  ? 192.967 187.981 246.224 1.00 133.04 ? 179  TYR A CD1   1 
ATOM   1422  C  CD2   . TYR A  1  179  ? 193.158 188.587 243.927 1.00 133.04 ? 179  TYR A CD2   1 
ATOM   1423  C  CE1   . TYR A  1  179  ? 191.694 188.517 246.264 1.00 133.04 ? 179  TYR A CE1   1 
ATOM   1424  C  CE2   . TYR A  1  179  ? 191.884 189.124 243.958 1.00 133.04 ? 179  TYR A CE2   1 
ATOM   1425  C  CZ    . TYR A  1  179  ? 191.157 189.086 245.128 1.00 133.04 ? 179  TYR A CZ    1 
ATOM   1426  O  OH    . TYR A  1  179  ? 189.889 189.619 245.165 1.00 133.04 ? 179  TYR A OH    1 
ATOM   1427  N  N     . LYS A  1  180  ? 198.556 188.409 246.021 1.00 143.34 ? 180  LYS A N     1 
ATOM   1428  C  CA    . LYS A  1  180  ? 199.953 188.038 245.857 1.00 143.34 ? 180  LYS A CA    1 
ATOM   1429  C  C     . LYS A  1  180  ? 200.259 186.742 246.599 1.00 143.34 ? 180  LYS A C     1 
ATOM   1430  O  O     . LYS A  1  180  ? 199.591 186.384 247.574 1.00 143.34 ? 180  LYS A O     1 
ATOM   1431  C  CB    . LYS A  1  180  ? 200.869 189.153 246.361 1.00 143.34 ? 180  LYS A CB    1 
ATOM   1432  C  CG    . LYS A  1  180  ? 200.665 189.510 247.825 1.00 143.34 ? 180  LYS A CG    1 
ATOM   1433  C  CD    . LYS A  1  180  ? 201.647 190.581 248.273 1.00 143.34 ? 180  LYS A CD    1 
ATOM   1434  C  CE    . LYS A  1  180  ? 203.084 190.100 248.147 1.00 143.34 ? 180  LYS A CE    1 
ATOM   1435  N  NZ    . LYS A  1  180  ? 203.334 188.887 248.972 1.00 143.34 ? 180  LYS A NZ    1 
ATOM   1436  N  N     . THR A  1  181  ? 201.283 186.037 246.124 1.00 158.67 ? 181  THR A N     1 
ATOM   1437  C  CA    . THR A  1  181  ? 201.710 184.806 246.776 1.00 158.67 ? 181  THR A CA    1 
ATOM   1438  C  C     . THR A  1  181  ? 202.447 185.129 248.071 1.00 158.67 ? 181  THR A C     1 
ATOM   1439  O  O     . THR A  1  181  ? 203.383 185.934 248.082 1.00 158.67 ? 181  THR A O     1 
ATOM   1440  C  CB    . THR A  1  181  ? 202.608 183.993 245.845 1.00 158.67 ? 181  THR A CB    1 
ATOM   1441  O  OG1   . THR A  1  181  ? 203.760 184.769 245.490 1.00 158.67 ? 181  THR A OG1   1 
ATOM   1442  C  CG2   . THR A  1  181  ? 201.854 183.609 244.580 1.00 158.67 ? 181  THR A CG2   1 
ATOM   1443  N  N     . ASN A  1  182  ? 202.019 184.500 249.162 1.00 168.32 ? 182  ASN A N     1 
ATOM   1444  C  CA    . ASN A  1  182  ? 202.574 184.745 250.489 1.00 168.32 ? 182  ASN A CA    1 
ATOM   1445  C  C     . ASN A  1  182  ? 203.343 183.504 250.928 1.00 168.32 ? 182  ASN A C     1 
ATOM   1446  O  O     . ASN A  1  182  ? 202.750 182.438 251.128 1.00 168.32 ? 182  ASN A O     1 
ATOM   1447  C  CB    . ASN A  1  182  ? 201.467 185.091 251.482 1.00 168.32 ? 182  ASN A CB    1 
ATOM   1448  C  CG    . ASN A  1  182  ? 201.996 185.734 252.746 1.00 168.32 ? 182  ASN A CG    1 
ATOM   1449  O  OD1   . ASN A  1  182  ? 203.073 186.332 252.747 1.00 168.32 ? 182  ASN A OD1   1 
ATOM   1450  N  ND2   . ASN A  1  182  ? 201.241 185.616 253.832 1.00 168.32 ? 182  ASN A ND2   1 
ATOM   1451  N  N     . LYS A  1  183  ? 204.663 183.646 251.073 1.00 171.49 ? 183  LYS A N     1 
ATOM   1452  C  CA    . LYS A  1  183  ? 205.490 182.510 251.475 1.00 171.49 ? 183  LYS A CA    1 
ATOM   1453  C  C     . LYS A  1  183  ? 205.202 182.080 252.908 1.00 171.49 ? 183  LYS A C     1 
ATOM   1454  O  O     . LYS A  1  183  ? 205.298 180.890 253.226 1.00 171.49 ? 183  LYS A O     1 
ATOM   1455  C  CB    . LYS A  1  183  ? 206.970 182.856 251.310 1.00 171.49 ? 183  LYS A CB    1 
ATOM   1456  C  CG    . LYS A  1  183  ? 207.341 183.330 249.915 1.00 171.49 ? 183  LYS A CG    1 
ATOM   1457  C  CD    . LYS A  1  183  ? 206.999 182.284 248.866 1.00 171.49 ? 183  LYS A CD    1 
ATOM   1458  C  CE    . LYS A  1  183  ? 207.314 182.784 247.467 1.00 171.49 ? 183  LYS A CE    1 
ATOM   1459  N  NZ    . LYS A  1  183  ? 206.536 184.008 247.128 1.00 171.49 ? 183  LYS A NZ    1 
ATOM   1460  N  N     . LYS A  1  184  ? 204.853 183.022 253.779 1.00 169.14 ? 184  LYS A N     1 
ATOM   1461  C  CA    . LYS A  1  184  ? 204.486 182.708 255.152 1.00 169.14 ? 184  LYS A CA    1 
ATOM   1462  C  C     . LYS A  1  184  ? 203.033 182.235 255.185 1.00 169.14 ? 184  LYS A C     1 
ATOM   1463  O  O     . LYS A  1  184  ? 202.441 181.902 254.154 1.00 169.14 ? 184  LYS A O     1 
ATOM   1464  C  CB    . LYS A  1  184  ? 204.730 183.914 256.056 1.00 169.14 ? 184  LYS A CB    1 
ATOM   1465  C  CG    . LYS A  1  184  ? 204.035 185.186 255.607 1.00 169.14 ? 184  LYS A CG    1 
ATOM   1466  C  CD    . LYS A  1  184  ? 204.402 186.361 256.499 1.00 169.14 ? 184  LYS A CD    1 
ATOM   1467  C  CE    . LYS A  1  184  ? 203.917 186.148 257.923 1.00 169.14 ? 184  LYS A CE    1 
ATOM   1468  N  NZ    . LYS A  1  184  ? 202.433 186.064 257.992 1.00 169.14 ? 184  LYS A NZ    1 
ATOM   1469  N  N     . VAL A  1  185  ? 202.448 182.174 256.386 1.00 168.61 ? 185  VAL A N     1 
ATOM   1470  C  CA    . VAL A  1  185  ? 201.063 181.738 256.524 1.00 168.61 ? 185  VAL A CA    1 
ATOM   1471  C  C     . VAL A  1  185  ? 200.160 182.617 255.670 1.00 168.61 ? 185  VAL A C     1 
ATOM   1472  O  O     . VAL A  1  185  ? 200.208 183.851 255.746 1.00 168.61 ? 185  VAL A O     1 
ATOM   1473  C  CB    . VAL A  1  185  ? 200.644 181.753 258.002 1.00 168.61 ? 185  VAL A CB    1 
ATOM   1474  C  CG1   . VAL A  1  185  ? 201.077 183.050 258.670 1.00 168.61 ? 185  VAL A CG1   1 
ATOM   1475  C  CG2   . VAL A  1  185  ? 199.139 181.557 258.132 1.00 168.61 ? 185  VAL A CG2   1 
ATOM   1476  N  N     . VAL A  1  186  ? 199.336 181.979 254.844 1.00 162.92 ? 186  VAL A N     1 
ATOM   1477  C  CA    . VAL A  1  186  ? 198.516 182.690 253.872 1.00 162.92 ? 186  VAL A CA    1 
ATOM   1478  C  C     . VAL A  1  186  ? 197.330 183.342 254.569 1.00 162.92 ? 186  VAL A C     1 
ATOM   1479  O  O     . VAL A  1  186  ? 196.838 182.865 255.598 1.00 162.92 ? 186  VAL A O     1 
ATOM   1480  C  CB    . VAL A  1  186  ? 198.057 181.738 252.751 1.00 162.92 ? 186  VAL A CB    1 
ATOM   1481  C  CG1   . VAL A  1  186  ? 199.260 181.200 251.989 1.00 162.92 ? 186  VAL A CG1   1 
ATOM   1482  C  CG2   . VAL A  1  186  ? 197.232 180.597 253.325 1.00 162.92 ? 186  VAL A CG2   1 
ATOM   1483  N  N     . ASP A  1  187  ? 196.870 184.453 254.002 1.00 156.19 ? 187  ASP A N     1 
ATOM   1484  C  CA    . ASP A  1  187  ? 195.717 185.149 254.545 1.00 156.19 ? 187  ASP A CA    1 
ATOM   1485  C  C     . ASP A  1  187  ? 194.427 184.459 254.100 1.00 156.19 ? 187  ASP A C     1 
ATOM   1486  O  O     . ASP A  1  187  ? 194.410 183.745 253.095 1.00 156.19 ? 187  ASP A O     1 
ATOM   1487  C  CB    . ASP A  1  187  ? 195.712 186.606 254.092 1.00 156.19 ? 187  ASP A CB    1 
ATOM   1488  C  CG    . ASP A  1  187  ? 196.981 187.340 254.483 1.00 156.19 ? 187  ASP A CG    1 
ATOM   1489  O  OD1   . ASP A  1  187  ? 197.574 186.992 255.526 1.00 156.19 ? 187  ASP A OD1   1 
ATOM   1490  O  OD2   . ASP A  1  187  ? 197.384 188.265 253.748 1.00 156.19 ? 187  ASP A OD2   1 
ATOM   1491  N  N     . PRO A  1  188  ? 193.333 184.642 254.843 1.00 147.96 ? 188  PRO A N     1 
ATOM   1492  C  CA    . PRO A  1  188  ? 192.057 184.048 254.413 1.00 147.96 ? 188  PRO A CA    1 
ATOM   1493  C  C     . PRO A  1  188  ? 191.544 184.603 253.095 1.00 147.96 ? 188  PRO A C     1 
ATOM   1494  O  O     . PRO A  1  188  ? 190.842 183.892 252.366 1.00 147.96 ? 188  PRO A O     1 
ATOM   1495  C  CB    . PRO A  1  188  ? 191.106 184.382 255.573 1.00 147.96 ? 188  PRO A CB    1 
ATOM   1496  C  CG    . PRO A  1  188  ? 192.000 184.609 256.747 1.00 147.96 ? 188  PRO A CG    1 
ATOM   1497  C  CD    . PRO A  1  188  ? 193.237 185.240 256.187 1.00 147.96 ? 188  PRO A CD    1 
ATOM   1498  N  N     . ILE A  1  189  ? 191.879 185.853 252.765 1.00 144.25 ? 189  ILE A N     1 
ATOM   1499  C  CA    . ILE A  1  189  ? 191.352 186.472 251.551 1.00 144.25 ? 189  ILE A CA    1 
ATOM   1500  C  C     . ILE A  1  189  ? 191.893 185.769 250.310 1.00 144.25 ? 189  ILE A C     1 
ATOM   1501  O  O     . ILE A  1  189  ? 191.137 185.427 249.392 1.00 144.25 ? 189  ILE A O     1 
ATOM   1502  C  CB    . ILE A  1  189  ? 191.677 187.977 251.533 1.00 144.25 ? 189  ILE A CB    1 
ATOM   1503  C  CG1   . ILE A  1  189  ? 191.067 188.667 252.753 1.00 144.25 ? 189  ILE A CG1   1 
ATOM   1504  C  CG2   . ILE A  1  189  ? 191.174 188.616 250.247 1.00 144.25 ? 189  ILE A CG2   1 
ATOM   1505  C  CD1   . ILE A  1  189  ? 191.346 190.153 252.817 1.00 144.25 ? 189  ILE A CD1   1 
ATOM   1506  N  N     . VAL A  1  190  ? 193.207 185.543 250.263 1.00 142.69 ? 190  VAL A N     1 
ATOM   1507  C  CA    . VAL A  1  190  ? 193.800 184.906 249.092 1.00 142.69 ? 190  VAL A CA    1 
ATOM   1508  C  C     . VAL A  1  190  ? 193.358 183.450 248.992 1.00 142.69 ? 190  VAL A C     1 
ATOM   1509  O  O     . VAL A  1  190  ? 193.156 182.924 247.891 1.00 142.69 ? 190  VAL A O     1 
ATOM   1510  C  CB    . VAL A  1  190  ? 195.335 185.046 249.120 1.00 142.69 ? 190  VAL A CB    1 
ATOM   1511  C  CG1   . VAL A  1  190  ? 195.920 184.422 250.379 1.00 142.69 ? 190  VAL A CG1   1 
ATOM   1512  C  CG2   . VAL A  1  190  ? 195.956 184.432 247.872 1.00 142.69 ? 190  VAL A CG2   1 
ATOM   1513  N  N     . SER A  1  191  ? 193.172 182.784 250.134 1.00 139.98 ? 191  SER A N     1 
ATOM   1514  C  CA    . SER A  1  191  ? 192.687 181.407 250.110 1.00 139.98 ? 191  SER A CA    1 
ATOM   1515  C  C     . SER A  1  191  ? 191.264 181.335 249.567 1.00 139.98 ? 191  SER A C     1 
ATOM   1516  O  O     . SER A  1  191  ? 190.943 180.453 248.761 1.00 139.98 ? 191  SER A O     1 
ATOM   1517  C  CB    . SER A  1  191  ? 192.761 180.798 251.509 1.00 139.98 ? 191  SER A CB    1 
ATOM   1518  O  OG    . SER A  1  191  ? 191.895 181.471 252.405 1.00 139.98 ? 191  SER A OG    1 
ATOM   1519  N  N     . ASN A  1  192  ? 190.398 182.256 249.999 1.00 138.51 ? 192  ASN A N     1 
ATOM   1520  C  CA    . ASN A  1  192  ? 189.041 182.300 249.464 1.00 138.51 ? 192  ASN A CA    1 
ATOM   1521  C  C     . ASN A  1  192  ? 189.049 182.616 247.975 1.00 138.51 ? 192  ASN A C     1 
ATOM   1522  O  O     . ASN A  1  192  ? 188.276 182.035 247.204 1.00 138.51 ? 192  ASN A O     1 
ATOM   1523  C  CB    . ASN A  1  192  ? 188.206 183.326 250.229 1.00 138.51 ? 192  ASN A CB    1 
ATOM   1524  C  CG    . ASN A  1  192  ? 188.003 182.944 251.683 1.00 138.51 ? 192  ASN A CG    1 
ATOM   1525  O  OD1   . ASN A  1  192  ? 187.964 181.764 252.027 1.00 138.51 ? 192  ASN A OD1   1 
ATOM   1526  N  ND2   . ASN A  1  192  ? 187.873 183.947 252.545 1.00 138.51 ? 192  ASN A ND2   1 
ATOM   1527  N  N     . PHE A  1  193  ? 189.923 183.532 247.549 1.00 136.66 ? 193  PHE A N     1 
ATOM   1528  C  CA    . PHE A  1  193  ? 190.024 183.853 246.129 1.00 136.66 ? 193  PHE A CA    1 
ATOM   1529  C  C     . PHE A  1  193  ? 190.464 182.640 245.319 1.00 136.66 ? 193  PHE A C     1 
ATOM   1530  O  O     . PHE A  1  193  ? 189.955 182.404 244.216 1.00 136.66 ? 193  PHE A O     1 
ATOM   1531  C  CB    . PHE A  1  193  ? 190.992 185.017 245.926 1.00 136.66 ? 193  PHE A CB    1 
ATOM   1532  C  CG    . PHE A  1  193  ? 191.353 185.263 244.489 1.00 136.66 ? 193  PHE A CG    1 
ATOM   1533  C  CD1   . PHE A  1  193  ? 190.469 185.902 243.638 1.00 136.66 ? 193  PHE A CD1   1 
ATOM   1534  C  CD2   . PHE A  1  193  ? 192.582 184.860 243.992 1.00 136.66 ? 193  PHE A CD2   1 
ATOM   1535  C  CE1   . PHE A  1  193  ? 190.800 186.130 242.316 1.00 136.66 ? 193  PHE A CE1   1 
ATOM   1536  C  CE2   . PHE A  1  193  ? 192.918 185.086 242.671 1.00 136.66 ? 193  PHE A CE2   1 
ATOM   1537  C  CZ    . PHE A  1  193  ? 192.026 185.721 241.832 1.00 136.66 ? 193  PHE A CZ    1 
ATOM   1538  N  N     . LEU A  1  194  ? 191.409 181.860 245.847 1.00 136.60 ? 194  LEU A N     1 
ATOM   1539  C  CA    . LEU A  1  194  ? 191.884 180.684 245.124 1.00 136.60 ? 194  LEU A CA    1 
ATOM   1540  C  C     . LEU A  1  194  ? 190.825 179.590 245.086 1.00 136.60 ? 194  LEU A C     1 
ATOM   1541  O  O     . LEU A  1  194  ? 190.682 178.890 244.076 1.00 136.60 ? 194  LEU A O     1 
ATOM   1542  C  CB    . LEU A  1  194  ? 193.174 180.162 245.758 1.00 136.60 ? 194  LEU A CB    1 
ATOM   1543  C  CG    . LEU A  1  194  ? 194.414 181.046 245.607 1.00 136.60 ? 194  LEU A CG    1 
ATOM   1544  C  CD1   . LEU A  1  194  ? 195.617 180.400 246.277 1.00 136.60 ? 194  LEU A CD1   1 
ATOM   1545  C  CD2   . LEU A  1  194  ? 194.700 181.332 244.142 1.00 136.60 ? 194  LEU A CD2   1 
ATOM   1546  N  N     . GLN A  1  195  ? 190.070 179.420 246.175 1.00 136.12 ? 195  GLN A N     1 
ATOM   1547  C  CA    . GLN A  1  195  ? 189.058 178.371 246.218 1.00 136.12 ? 195  GLN A CA    1 
ATOM   1548  C  C     . GLN A  1  195  ? 187.760 178.764 245.524 1.00 136.12 ? 195  GLN A C     1 
ATOM   1549  O  O     . GLN A  1  195  ? 186.924 177.886 245.276 1.00 136.12 ? 195  GLN A O     1 
ATOM   1550  C  CB    . GLN A  1  195  ? 188.763 177.978 247.668 1.00 136.12 ? 195  GLN A CB    1 
ATOM   1551  C  CG    . GLN A  1  195  ? 187.974 179.015 248.448 1.00 136.12 ? 195  GLN A CG    1 
ATOM   1552  C  CD    . GLN A  1  195  ? 187.735 178.602 249.887 1.00 136.12 ? 195  GLN A CD    1 
ATOM   1553  O  OE1   . GLN A  1  195  ? 188.120 177.510 250.304 1.00 136.12 ? 195  GLN A OE1   1 
ATOM   1554  N  NE2   . GLN A  1  195  ? 187.096 179.478 250.656 1.00 136.12 ? 195  GLN A NE2   1 
ATOM   1555  N  N     . SER A  1  196  ? 187.566 180.045 245.205 1.00 135.17 ? 196  SER A N     1 
ATOM   1556  C  CA    . SER A  1  196  ? 186.362 180.464 244.497 1.00 135.17 ? 196  SER A CA    1 
ATOM   1557  C  C     . SER A  1  196  ? 186.330 180.004 243.043 1.00 135.17 ? 196  SER A C     1 
ATOM   1558  O  O     . SER A  1  196  ? 185.298 180.169 242.385 1.00 135.17 ? 196  SER A O     1 
ATOM   1559  C  CB    . SER A  1  196  ? 186.227 181.987 244.554 1.00 135.17 ? 196  SER A CB    1 
ATOM   1560  O  OG    . SER A  1  196  ? 187.340 182.624 243.953 1.00 135.17 ? 196  SER A OG    1 
ATOM   1561  N  N     . PHE A  1  197  ? 187.421 179.433 242.528 1.00 136.49 ? 197  PHE A N     1 
ATOM   1562  C  CA    . PHE A  1  197  ? 187.485 178.954 241.152 1.00 136.49 ? 197  PHE A CA    1 
ATOM   1563  C  C     . PHE A  1  197  ? 187.035 177.505 241.010 1.00 136.49 ? 197  PHE A C     1 
ATOM   1564  O  O     . PHE A  1  197  ? 187.454 176.821 240.068 1.00 136.49 ? 197  PHE A O     1 
ATOM   1565  C  CB    . PHE A  1  197  ? 188.902 179.123 240.600 1.00 136.49 ? 197  PHE A CB    1 
ATOM   1566  C  CG    . PHE A  1  197  ? 189.272 180.546 240.292 1.00 136.49 ? 197  PHE A CG    1 
ATOM   1567  C  CD1   . PHE A  1  197  ? 189.677 181.404 241.298 1.00 136.49 ? 197  PHE A CD1   1 
ATOM   1568  C  CD2   . PHE A  1  197  ? 189.226 181.019 238.993 1.00 136.49 ? 197  PHE A CD2   1 
ATOM   1569  C  CE1   . PHE A  1  197  ? 190.023 182.713 241.016 1.00 136.49 ? 197  PHE A CE1   1 
ATOM   1570  C  CE2   . PHE A  1  197  ? 189.570 182.326 238.702 1.00 136.49 ? 197  PHE A CE2   1 
ATOM   1571  C  CZ    . PHE A  1  197  ? 189.969 183.174 239.717 1.00 136.49 ? 197  PHE A CZ    1 
ATOM   1572  N  N     . GLU A  1  198  ? 186.194 177.017 241.926 1.00 139.07 ? 198  GLU A N     1 
ATOM   1573  C  CA    . GLU A  1  198  ? 185.783 175.615 241.891 1.00 139.07 ? 198  GLU A CA    1 
ATOM   1574  C  C     . GLU A  1  198  ? 185.021 175.292 240.612 1.00 139.07 ? 198  GLU A C     1 
ATOM   1575  O  O     . GLU A  1  198  ? 185.336 174.318 239.917 1.00 139.07 ? 198  GLU A O     1 
ATOM   1576  C  CB    . GLU A  1  198  ? 184.935 175.290 243.122 1.00 139.07 ? 198  GLU A CB    1 
ATOM   1577  C  CG    . GLU A  1  198  ? 184.435 173.855 243.168 1.00 139.07 ? 198  GLU A CG    1 
ATOM   1578  C  CD    . GLU A  1  198  ? 183.580 173.575 244.388 1.00 139.07 ? 198  GLU A CD    1 
ATOM   1579  O  OE1   . GLU A  1  198  ? 183.391 174.497 245.209 1.00 139.07 ? 198  GLU A OE1   1 
ATOM   1580  O  OE2   . GLU A  1  198  ? 183.100 172.430 244.526 1.00 139.07 ? 198  GLU A OE2   1 
ATOM   1581  N  N     . THR A  1  199  ? 184.007 176.097 240.288 1.00 136.42 ? 199  THR A N     1 
ATOM   1582  C  CA    . THR A  1  199  ? 183.218 175.850 239.083 1.00 136.42 ? 199  THR A CA    1 
ATOM   1583  C  C     . THR A  1  199  ? 184.065 176.013 237.826 1.00 136.42 ? 199  THR A C     1 
ATOM   1584  O  O     . THR A  1  199  ? 183.917 175.244 236.867 1.00 136.42 ? 199  THR A O     1 
ATOM   1585  C  CB    . THR A  1  199  ? 182.011 176.790 239.045 1.00 136.42 ? 199  THR A CB    1 
ATOM   1586  O  OG1   . THR A  1  199  ? 181.247 176.637 240.248 1.00 136.42 ? 199  THR A OG1   1 
ATOM   1587  C  CG2   . THR A  1  199  ? 181.125 176.478 237.849 1.00 136.42 ? 199  THR A CG2   1 
ATOM   1588  N  N     . ALA A  1  200  ? 184.959 177.005 237.815 1.00 141.78 ? 200  ALA A N     1 
ATOM   1589  C  CA    . ALA A  1  200  ? 185.822 177.211 236.658 1.00 141.78 ? 200  ALA A CA    1 
ATOM   1590  C  C     . ALA A  1  200  ? 186.742 176.018 236.434 1.00 141.78 ? 200  ALA A C     1 
ATOM   1591  O  O     . ALA A  1  200  ? 186.963 175.603 235.292 1.00 141.78 ? 200  ALA A O     1 
ATOM   1592  C  CB    . ALA A  1  200  ? 186.635 178.492 236.832 1.00 141.78 ? 200  ALA A CB    1 
ATOM   1593  N  N     . ILE A  1  201  ? 187.287 175.455 237.515 1.00 140.15 ? 201  ILE A N     1 
ATOM   1594  C  CA    . ILE A  1  201  ? 188.153 174.286 237.383 1.00 140.15 ? 201  ILE A CA    1 
ATOM   1595  C  C     . ILE A  1  201  ? 187.342 173.066 236.957 1.00 140.15 ? 201  ILE A C     1 
ATOM   1596  O  O     . ILE A  1  201  ? 187.799 172.254 236.145 1.00 140.15 ? 201  ILE A O     1 
ATOM   1597  C  CB    . ILE A  1  201  ? 188.915 174.038 238.696 1.00 140.15 ? 201  ILE A CB    1 
ATOM   1598  C  CG1   . ILE A  1  201  ? 189.925 175.162 238.945 1.00 140.15 ? 201  ILE A CG1   1 
ATOM   1599  C  CG2   . ILE A  1  201  ? 189.621 172.690 238.668 1.00 140.15 ? 201  ILE A CG2   1 
ATOM   1600  C  CD1   . ILE A  1  201  ? 190.701 175.011 240.233 1.00 140.15 ? 201  ILE A CD1   1 
ATOM   1601  N  N     . GLU A  1  202  ? 186.125 172.923 237.492 1.00 140.93 ? 202  GLU A N     1 
ATOM   1602  C  CA    . GLU A  1  202  ? 185.286 171.788 237.118 1.00 140.93 ? 202  GLU A CA    1 
ATOM   1603  C  C     . GLU A  1  202  ? 184.925 171.828 235.638 1.00 140.93 ? 202  GLU A C     1 
ATOM   1604  O  O     . GLU A  1  202  ? 184.946 170.795 234.960 1.00 140.93 ? 202  GLU A O     1 
ATOM   1605  C  CB    . GLU A  1  202  ? 184.021 171.762 237.978 1.00 140.93 ? 202  GLU A CB    1 
ATOM   1606  C  CG    . GLU A  1  202  ? 184.257 171.353 239.421 1.00 140.93 ? 202  GLU A CG    1 
ATOM   1607  C  CD    . GLU A  1  202  ? 182.980 171.338 240.238 1.00 140.93 ? 202  GLU A CD    1 
ATOM   1608  O  OE1   . GLU A  1  202  ? 181.909 171.644 239.674 1.00 140.93 ? 202  GLU A OE1   1 
ATOM   1609  O  OE2   . GLU A  1  202  ? 183.048 171.022 241.445 1.00 140.93 ? 202  GLU A OE2   1 
ATOM   1610  N  N     . HIS A  1  203  ? 184.590 173.009 235.118 1.00 139.27 ? 203  HIS A N     1 
ATOM   1611  C  CA    . HIS A  1  203  ? 184.230 173.126 233.710 1.00 139.27 ? 203  HIS A CA    1 
ATOM   1612  C  C     . HIS A  1  203  ? 185.436 173.307 232.799 1.00 139.27 ? 203  HIS A C     1 
ATOM   1613  O  O     . HIS A  1  203  ? 185.363 172.951 231.620 1.00 139.27 ? 203  HIS A O     1 
ATOM   1614  C  CB    . HIS A  1  203  ? 183.254 174.285 233.508 1.00 139.27 ? 203  HIS A CB    1 
ATOM   1615  C  CG    . HIS A  1  203  ? 181.874 174.008 234.019 1.00 139.27 ? 203  HIS A CG    1 
ATOM   1616  N  ND1   . HIS A  1  203  ? 180.870 173.518 233.215 1.00 139.27 ? 203  HIS A ND1   1 
ATOM   1617  C  CD2   . HIS A  1  203  ? 181.336 174.148 235.253 1.00 139.27 ? 203  HIS A CD2   1 
ATOM   1618  C  CE1   . HIS A  1  203  ? 179.769 173.369 233.930 1.00 139.27 ? 203  HIS A CE1   1 
ATOM   1619  N  NE2   . HIS A  1  203  ? 180.025 173.745 235.169 1.00 139.27 ? 203  HIS A NE2   1 
ATOM   1620  N  N     . ASN A  1  204  ? 186.538 173.848 233.315 1.00 142.16 ? 204  ASN A N     1 
ATOM   1621  C  CA    . ASN A  1  204  ? 187.752 174.051 232.526 1.00 142.16 ? 204  ASN A CA    1 
ATOM   1622  C  C     . ASN A  1  204  ? 188.945 173.714 233.406 1.00 142.16 ? 204  ASN A C     1 
ATOM   1623  O  O     . ASN A  1  204  ? 189.309 174.498 234.287 1.00 142.16 ? 204  ASN A O     1 
ATOM   1624  C  CB    . ASN A  1  204  ? 187.840 175.484 232.002 1.00 142.16 ? 204  ASN A CB    1 
ATOM   1625  C  CG    . ASN A  1  204  ? 189.008 175.691 231.060 1.00 142.16 ? 204  ASN A CG    1 
ATOM   1626  O  OD1   . ASN A  1  204  ? 190.117 176.013 231.487 1.00 142.16 ? 204  ASN A OD1   1 
ATOM   1627  N  ND2   . ASN A  1  204  ? 188.766 175.507 229.767 1.00 142.16 ? 204  ASN A ND2   1 
ATOM   1628  N  N     . LYS A  1  205  ? 189.556 172.551 233.163 1.00 140.41 ? 205  LYS A N     1 
ATOM   1629  C  CA    . LYS A  1  205  ? 190.667 172.113 234.000 1.00 140.41 ? 205  LYS A CA    1 
ATOM   1630  C  C     . LYS A  1  205  ? 191.884 173.015 233.845 1.00 140.41 ? 205  LYS A C     1 
ATOM   1631  O  O     . LYS A  1  205  ? 192.660 173.172 234.794 1.00 140.41 ? 205  LYS A O     1 
ATOM   1632  C  CB    . LYS A  1  205  ? 191.033 170.666 233.669 1.00 140.41 ? 205  LYS A CB    1 
ATOM   1633  C  CG    . LYS A  1  205  ? 189.923 169.667 233.952 1.00 140.41 ? 205  LYS A CG    1 
ATOM   1634  C  CD    . LYS A  1  205  ? 190.345 168.253 233.586 1.00 140.41 ? 205  LYS A CD    1 
ATOM   1635  C  CE    . LYS A  1  205  ? 190.660 168.139 232.104 1.00 140.41 ? 205  LYS A CE    1 
ATOM   1636  N  NZ    . LYS A  1  205  ? 189.481 168.475 231.259 1.00 140.41 ? 205  LYS A NZ    1 
ATOM   1637  N  N     . GLU A  1  206  ? 192.058 173.627 232.669 1.00 140.48 ? 206  GLU A N     1 
ATOM   1638  C  CA    . GLU A  1  206  ? 193.217 174.480 232.422 1.00 140.48 ? 206  GLU A CA    1 
ATOM   1639  C  C     . GLU A  1  206  ? 193.283 175.668 233.371 1.00 140.48 ? 206  GLU A C     1 
ATOM   1640  O  O     . GLU A  1  206  ? 194.343 176.291 233.493 1.00 140.48 ? 206  GLU A O     1 
ATOM   1641  C  CB    . GLU A  1  206  ? 193.207 174.977 230.974 1.00 140.48 ? 206  GLU A CB    1 
ATOM   1642  C  CG    . GLU A  1  206  ? 193.329 173.882 229.918 1.00 140.48 ? 206  GLU A CG    1 
ATOM   1643  C  CD    . GLU A  1  206  ? 192.005 173.214 229.596 1.00 140.48 ? 206  GLU A CD    1 
ATOM   1644  O  OE1   . GLU A  1  206  ? 191.021 173.445 230.327 1.00 140.48 ? 206  GLU A OE1   1 
ATOM   1645  O  OE2   . GLU A  1  206  ? 191.947 172.458 228.601 1.00 140.48 ? 206  GLU A OE2   1 
ATOM   1646  N  N     . VAL A  1  207  ? 192.177 176.000 234.040 1.00 139.14 ? 207  VAL A N     1 
ATOM   1647  C  CA    . VAL A  1  207  ? 192.191 177.090 235.011 1.00 139.14 ? 207  VAL A CA    1 
ATOM   1648  C  C     . VAL A  1  207  ? 193.069 176.732 236.204 1.00 139.14 ? 207  VAL A C     1 
ATOM   1649  O  O     . VAL A  1  207  ? 193.719 177.600 236.800 1.00 139.14 ? 207  VAL A O     1 
ATOM   1650  C  CB    . VAL A  1  207  ? 190.754 177.436 235.445 1.00 139.14 ? 207  VAL A CB    1 
ATOM   1651  C  CG1   . VAL A  1  207  ? 190.751 178.582 236.445 1.00 139.14 ? 207  VAL A CG1   1 
ATOM   1652  C  CG2   . VAL A  1  207  ? 189.905 177.785 234.231 1.00 139.14 ? 207  VAL A CG2   1 
ATOM   1653  N  N     . GLU A  1  208  ? 193.112 175.449 236.566 1.00 139.40 ? 208  GLU A N     1 
ATOM   1654  C  CA    . GLU A  1  208  ? 193.839 175.048 237.769 1.00 139.40 ? 208  GLU A CA    1 
ATOM   1655  C  C     . GLU A  1  208  ? 195.346 175.247 237.650 1.00 139.40 ? 208  GLU A C     1 
ATOM   1656  O  O     . GLU A  1  208  ? 195.940 175.820 238.581 1.00 139.40 ? 208  GLU A O     1 
ATOM   1657  C  CB    . GLU A  1  208  ? 193.482 173.601 238.131 1.00 139.40 ? 208  GLU A CB    1 
ATOM   1658  C  CG    . GLU A  1  208  ? 194.015 173.154 239.482 1.00 139.40 ? 208  GLU A CG    1 
ATOM   1659  C  CD    . GLU A  1  208  ? 193.497 171.788 239.890 1.00 139.40 ? 208  GLU A CD    1 
ATOM   1660  O  OE1   . GLU A  1  208  ? 192.822 171.138 239.064 1.00 139.40 ? 208  GLU A OE1   1 
ATOM   1661  O  OE2   . GLU A  1  208  ? 193.762 171.367 241.035 1.00 139.40 ? 208  GLU A OE2   1 
ATOM   1662  N  N     . PRO A  1  209  ? 196.028 174.810 236.583 1.00 138.30 ? 209  PRO A N     1 
ATOM   1663  C  CA    . PRO A  1  209  ? 197.466 175.113 236.487 1.00 138.30 ? 209  PRO A CA    1 
ATOM   1664  C  C     . PRO A  1  209  ? 197.756 176.594 236.335 1.00 138.30 ? 209  PRO A C     1 
ATOM   1665  O  O     . PRO A  1  209  ? 198.783 177.070 236.834 1.00 138.30 ? 209  PRO A O     1 
ATOM   1666  C  CB    . PRO A  1  209  ? 197.912 174.323 235.247 1.00 138.30 ? 209  PRO A CB    1 
ATOM   1667  C  CG    . PRO A  1  209  ? 196.868 173.281 235.057 1.00 138.30 ? 209  PRO A CG    1 
ATOM   1668  C  CD    . PRO A  1  209  ? 195.594 173.933 235.482 1.00 138.30 ? 209  PRO A CD    1 
ATOM   1669  N  N     . LEU A  1  210  ? 196.879 177.338 235.664 1.00 139.94 ? 210  LEU A N     1 
ATOM   1670  C  CA    . LEU A  1  210  ? 197.041 178.774 235.486 1.00 139.94 ? 210  LEU A CA    1 
ATOM   1671  C  C     . LEU A  1  210  ? 196.349 179.578 236.578 1.00 139.94 ? 210  LEU A C     1 
ATOM   1672  O  O     . LEU A  1  210  ? 196.096 180.773 236.387 1.00 139.94 ? 210  LEU A O     1 
ATOM   1673  C  CB    . LEU A  1  210  ? 196.521 179.203 234.111 1.00 139.94 ? 210  LEU A CB    1 
ATOM   1674  C  CG    . LEU A  1  210  ? 197.445 179.016 232.902 1.00 139.94 ? 210  LEU A CG    1 
ATOM   1675  C  CD1   . LEU A  1  210  ? 198.811 179.636 233.167 1.00 139.94 ? 210  LEU A CD1   1 
ATOM   1676  C  CD2   . LEU A  1  210  ? 197.577 177.550 232.510 1.00 139.94 ? 210  LEU A CD2   1 
ATOM   1677  N  N     . LEU A  1  211  ? 196.029 178.950 237.711 1.00 133.95 ? 211  LEU A N     1 
ATOM   1678  C  CA    . LEU A  1  211  ? 195.408 179.679 238.813 1.00 133.95 ? 211  LEU A CA    1 
ATOM   1679  C  C     . LEU A  1  211  ? 196.351 180.725 239.393 1.00 133.95 ? 211  LEU A C     1 
ATOM   1680  O  O     . LEU A  1  211  ? 195.894 181.768 239.876 1.00 133.95 ? 211  LEU A O     1 
ATOM   1681  C  CB    . LEU A  1  211  ? 194.957 178.702 239.898 1.00 133.95 ? 211  LEU A CB    1 
ATOM   1682  C  CG    . LEU A  1  211  ? 194.158 179.291 241.064 1.00 133.95 ? 211  LEU A CG    1 
ATOM   1683  C  CD1   . LEU A  1  211  ? 192.893 179.959 240.555 1.00 133.95 ? 211  LEU A CD1   1 
ATOM   1684  C  CD2   . LEU A  1  211  ? 193.830 178.215 242.085 1.00 133.95 ? 211  LEU A CD2   1 
ATOM   1685  N  N     . GLY A  1  212  ? 197.654 180.470 239.353 1.00 136.75 ? 212  GLY A N     1 
ATOM   1686  C  CA    . GLY A  1  212  ? 198.611 181.465 239.784 1.00 136.75 ? 212  GLY A CA    1 
ATOM   1687  C  C     . GLY A  1  212  ? 198.705 182.625 238.812 1.00 136.75 ? 212  GLY A C     1 
ATOM   1688  O  O     . GLY A  1  212  ? 198.204 182.576 237.686 1.00 136.75 ? 212  GLY A O     1 
ATOM   1689  N  N     . ARG A  1  213  ? 199.357 183.695 239.268 1.00 140.82 ? 213  ARG A N     1 
ATOM   1690  C  CA    . ARG A  1  213  ? 199.533 184.924 238.495 1.00 140.82 ? 213  ARG A CA    1 
ATOM   1691  C  C     . ARG A  1  213  ? 198.204 185.556 238.097 1.00 140.82 ? 213  ARG A C     1 
ATOM   1692  O  O     . ARG A  1  213  ? 198.152 186.362 237.162 1.00 140.82 ? 213  ARG A O     1 
ATOM   1693  C  CB    . ARG A  1  213  ? 200.393 184.678 237.250 1.00 140.82 ? 213  ARG A CB    1 
ATOM   1694  C  CG    . ARG A  1  213  ? 201.849 184.350 237.540 1.00 140.82 ? 213  ARG A CG    1 
ATOM   1695  C  CD    . ARG A  1  213  ? 202.517 183.651 236.362 1.00 140.82 ? 213  ARG A CD    1 
ATOM   1696  N  NE    . ARG A  1  213  ? 202.218 184.293 235.083 1.00 140.82 ? 213  ARG A NE    1 
ATOM   1697  C  CZ    . ARG A  1  213  ? 201.374 183.802 234.179 1.00 140.82 ? 213  ARG A CZ    1 
ATOM   1698  N  NH1   . ARG A  1  213  ? 200.741 182.660 234.413 1.00 140.82 ? 213  ARG A NH1   1 
ATOM   1699  N  NH2   . ARG A  1  213  ? 201.159 184.453 233.045 1.00 140.82 ? 213  ARG A NH2   1 
ATOM   1700  N  N     . ALA A  1  214  ? 197.121 185.208 238.793 1.00 138.26 ? 214  ALA A N     1 
ATOM   1701  C  CA    . ALA A  1  214  ? 195.787 185.716 238.478 1.00 138.26 ? 214  ALA A CA    1 
ATOM   1702  C  C     . ALA A  1  214  ? 195.496 186.904 239.390 1.00 138.26 ? 214  ALA A C     1 
ATOM   1703  O  O     . ALA A  1  214  ? 194.743 186.816 240.361 1.00 138.26 ? 214  ALA A O     1 
ATOM   1704  C  CB    . ALA A  1  214  ? 194.743 184.615 238.626 1.00 138.26 ? 214  ALA A CB    1 
ATOM   1705  N  N     . GLN A  1  215  ? 196.110 188.036 239.062 1.00 132.70 ? 215  GLN A N     1 
ATOM   1706  C  CA    . GLN A  1  215  ? 195.910 189.261 239.813 1.00 132.70 ? 215  GLN A CA    1 
ATOM   1707  C  C     . GLN A  1  215  ? 194.786 190.080 239.179 1.00 132.70 ? 215  GLN A C     1 
ATOM   1708  O  O     . GLN A  1  215  ? 194.205 189.703 238.160 1.00 132.70 ? 215  GLN A O     1 
ATOM   1709  C  CB    . GLN A  1  215  ? 197.210 190.061 239.889 1.00 132.70 ? 215  GLN A CB    1 
ATOM   1710  C  CG    . GLN A  1  215  ? 198.399 189.268 240.411 1.00 132.70 ? 215  GLN A CG    1 
ATOM   1711  C  CD    . GLN A  1  215  ? 198.219 188.802 241.844 1.00 132.70 ? 215  GLN A CD    1 
ATOM   1712  O  OE1   . GLN A  1  215  ? 197.432 189.370 242.603 1.00 132.70 ? 215  GLN A OE1   1 
ATOM   1713  N  NE2   . GLN A  1  215  ? 198.950 187.760 242.222 1.00 132.70 ? 215  GLN A NE2   1 
ATOM   1714  N  N     . GLU A  1  216  ? 194.475 191.220 239.791 1.00 129.05 ? 216  GLU A N     1 
ATOM   1715  C  CA    . GLU A  1  216  ? 193.392 192.064 239.304 1.00 129.05 ? 216  GLU A CA    1 
ATOM   1716  C  C     . GLU A  1  216  ? 193.839 192.813 238.056 1.00 129.05 ? 216  GLU A C     1 
ATOM   1717  O  O     . GLU A  1  216  ? 194.961 193.323 237.994 1.00 129.05 ? 216  GLU A O     1 
ATOM   1718  C  CB    . GLU A  1  216  ? 192.952 193.046 240.388 1.00 129.05 ? 216  GLU A CB    1 
ATOM   1719  C  CG    . GLU A  1  216  ? 191.729 193.871 240.025 1.00 129.05 ? 216  GLU A CG    1 
ATOM   1720  C  CD    . GLU A  1  216  ? 191.272 194.764 241.160 1.00 129.05 ? 216  GLU A CD    1 
ATOM   1721  O  OE1   . GLU A  1  216  ? 191.977 194.827 242.189 1.00 129.05 ? 216  GLU A OE1   1 
ATOM   1722  O  OE2   . GLU A  1  216  ? 190.206 195.402 241.025 1.00 129.05 ? 216  GLU A OE2   1 
ATOM   1723  N  N     . ASN A  1  217  ? 192.964 192.872 237.057 1.00 122.14 ? 217  ASN A N     1 
ATOM   1724  C  CA    . ASN A  1  217  ? 193.213 193.611 235.824 1.00 122.14 ? 217  ASN A CA    1 
ATOM   1725  C  C     . ASN A  1  217  ? 192.336 194.855 235.827 1.00 122.14 ? 217  ASN A C     1 
ATOM   1726  O  O     . ASN A  1  217  ? 191.105 194.748 235.846 1.00 122.14 ? 217  ASN A O     1 
ATOM   1727  C  CB    . ASN A  1  217  ? 192.928 192.744 234.597 1.00 122.14 ? 217  ASN A CB    1 
ATOM   1728  C  CG    . ASN A  1  217  ? 193.836 191.532 234.518 1.00 122.14 ? 217  ASN A CG    1 
ATOM   1729  O  OD1   . ASN A  1  217  ? 193.382 190.394 234.634 1.00 122.14 ? 217  ASN A OD1   1 
ATOM   1730  N  ND2   . ASN A  1  217  ? 195.127 191.770 234.319 1.00 122.14 ? 217  ASN A ND2   1 
ATOM   1731  N  N     . LEU A  1  218  ? 192.967 196.030 235.809 1.00 109.55 ? 218  LEU A N     1 
ATOM   1732  C  CA    . LEU A  1  218  ? 192.251 197.297 235.936 1.00 109.55 ? 218  LEU A CA    1 
ATOM   1733  C  C     . LEU A  1  218  ? 191.972 197.848 234.540 1.00 109.55 ? 218  LEU A C     1 
ATOM   1734  O  O     . LEU A  1  218  ? 192.696 198.689 234.009 1.00 109.55 ? 218  LEU A O     1 
ATOM   1735  C  CB    . LEU A  1  218  ? 193.053 198.276 236.789 1.00 109.55 ? 218  LEU A CB    1 
ATOM   1736  C  CG    . LEU A  1  218  ? 193.319 197.844 238.232 1.00 109.55 ? 218  LEU A CG    1 
ATOM   1737  C  CD1   . LEU A  1  218  ? 194.131 198.895 238.973 1.00 109.55 ? 218  LEU A CD1   1 
ATOM   1738  C  CD2   . LEU A  1  218  ? 192.013 197.562 238.958 1.00 109.55 ? 218  LEU A CD2   1 
ATOM   1739  N  N     . ASN A  1  219  ? 190.893 197.348 233.940 1.00 102.93 ? 219  ASN A N     1 
ATOM   1740  C  CA    . ASN A  1  219  ? 190.432 197.862 232.663 1.00 102.93 ? 219  ASN A CA    1 
ATOM   1741  C  C     . ASN A  1  219  ? 189.914 199.291 232.833 1.00 102.93 ? 219  ASN A C     1 
ATOM   1742  O  O     . ASN A  1  219  ? 189.629 199.726 233.950 1.00 102.93 ? 219  ASN A O     1 
ATOM   1743  C  CB    . ASN A  1  219  ? 189.346 196.950 232.091 1.00 102.93 ? 219  ASN A CB    1 
ATOM   1744  C  CG    . ASN A  1  219  ? 188.279 196.600 233.108 1.00 102.93 ? 219  ASN A CG    1 
ATOM   1745  O  OD1   . ASN A  1  219  ? 188.151 197.252 234.143 1.00 102.93 ? 219  ASN A OD1   1 
ATOM   1746  N  ND2   . ASN A  1  219  ? 187.503 195.562 232.817 1.00 102.93 ? 219  ASN A ND2   1 
ATOM   1747  N  N     . PRO A  1  220  ? 189.799 200.050 231.734 1.00 102.40 ? 220  PRO A N     1 
ATOM   1748  C  CA    . PRO A  1  220  ? 189.345 201.445 231.858 1.00 102.40 ? 220  PRO A CA    1 
ATOM   1749  C  C     . PRO A  1  220  ? 188.020 201.610 232.584 1.00 102.40 ? 220  PRO A C     1 
ATOM   1750  O  O     . PRO A  1  220  ? 187.803 202.649 233.217 1.00 102.40 ? 220  PRO A O     1 
ATOM   1751  C  CB    . PRO A  1  220  ? 189.247 201.907 230.399 1.00 102.40 ? 220  PRO A CB    1 
ATOM   1752  C  CG    . PRO A  1  220  ? 190.254 201.081 229.688 1.00 102.40 ? 220  PRO A CG    1 
ATOM   1753  C  CD    . PRO A  1  220  ? 190.239 199.736 230.361 1.00 102.40 ? 220  PRO A CD    1 
ATOM   1754  N  N     . LEU A  1  221  ? 187.129 200.618 232.519 1.00 101.05 ? 221  LEU A N     1 
ATOM   1755  C  CA    . LEU A  1  221  ? 185.844 200.729 233.206 1.00 101.05 ? 221  LEU A CA    1 
ATOM   1756  C  C     . LEU A  1  221  ? 186.029 200.802 234.718 1.00 101.05 ? 221  LEU A C     1 
ATOM   1757  O  O     . LEU A  1  221  ? 185.505 201.708 235.378 1.00 101.05 ? 221  LEU A O     1 
ATOM   1758  C  CB    . LEU A  1  221  ? 184.946 199.550 232.829 1.00 101.05 ? 221  LEU A CB    1 
ATOM   1759  C  CG    . LEU A  1  221  ? 184.316 199.592 231.437 1.00 101.05 ? 221  LEU A CG    1 
ATOM   1760  C  CD1   . LEU A  1  221  ? 183.654 198.264 231.109 1.00 101.05 ? 221  LEU A CD1   1 
ATOM   1761  C  CD2   . LEU A  1  221  ? 183.308 200.727 231.349 1.00 101.05 ? 221  LEU A CD2   1 
ATOM   1762  N  N     . VAL A  1  222  ? 186.777 199.852 235.285 1.00 98.78  ? 222  VAL A N     1 
ATOM   1763  C  CA    . VAL A  1  222  ? 186.975 199.827 236.731 1.00 98.78  ? 222  VAL A CA    1 
ATOM   1764  C  C     . VAL A  1  222  ? 187.795 201.031 237.181 1.00 98.78  ? 222  VAL A C     1 
ATOM   1765  O  O     . VAL A  1  222  ? 187.528 201.617 238.236 1.00 98.78  ? 222  VAL A O     1 
ATOM   1766  C  CB    . VAL A  1  222  ? 187.628 198.498 237.158 1.00 98.78  ? 222  VAL A CB    1 
ATOM   1767  C  CG1   . VAL A  1  222  ? 188.071 198.557 238.612 1.00 98.78  ? 222  VAL A CG1   1 
ATOM   1768  C  CG2   . VAL A  1  222  ? 186.658 197.344 236.949 1.00 98.78  ? 222  VAL A CG2   1 
ATOM   1769  N  N     . VAL A  1  223  ? 188.791 201.429 236.387 1.00 98.28  ? 223  VAL A N     1 
ATOM   1770  C  CA    . VAL A  1  223  ? 189.607 202.587 236.748 1.00 98.28  ? 223  VAL A CA    1 
ATOM   1771  C  C     . VAL A  1  223  ? 188.761 203.854 236.758 1.00 98.28  ? 223  VAL A C     1 
ATOM   1772  O  O     . VAL A  1  223  ? 188.884 204.692 237.659 1.00 98.28  ? 223  VAL A O     1 
ATOM   1773  C  CB    . VAL A  1  223  ? 190.809 202.714 235.792 1.00 98.28  ? 223  VAL A CB    1 
ATOM   1774  C  CG1   . VAL A  1  223  ? 191.675 203.897 236.185 1.00 98.28  ? 223  VAL A CG1   1 
ATOM   1775  C  CG2   . VAL A  1  223  ? 191.625 201.436 235.800 1.00 98.28  ? 223  VAL A CG2   1 
ATOM   1776  N  N     . LEU A  1  224  ? 187.881 204.010 235.765 1.00 95.98  ? 224  LEU A N     1 
ATOM   1777  C  CA    . LEU A  1  224  ? 187.005 205.176 235.732 1.00 95.98  ? 224  LEU A CA    1 
ATOM   1778  C  C     . LEU A  1  224  ? 186.017 205.155 236.890 1.00 95.98  ? 224  LEU A C     1 
ATOM   1779  O  O     . LEU A  1  224  ? 185.739 206.195 237.498 1.00 95.98  ? 224  LEU A O     1 
ATOM   1780  C  CB    . LEU A  1  224  ? 186.266 205.237 234.395 1.00 95.98  ? 224  LEU A CB    1 
ATOM   1781  C  CG    . LEU A  1  224  ? 185.309 206.415 234.196 1.00 95.98  ? 224  LEU A CG    1 
ATOM   1782  C  CD1   . LEU A  1  224  ? 186.052 207.737 234.315 1.00 95.98  ? 224  LEU A CD1   1 
ATOM   1783  C  CD2   . LEU A  1  224  ? 184.603 206.312 232.854 1.00 95.98  ? 224  LEU A CD2   1 
ATOM   1784  N  N     . ASN A  1  225  ? 185.473 203.978 237.211 1.00 98.93  ? 225  ASN A N     1 
ATOM   1785  C  CA    . ASN A  1  225  ? 184.545 203.877 238.335 1.00 98.93  ? 225  ASN A CA    1 
ATOM   1786  C  C     . ASN A  1  225  ? 185.236 204.219 239.650 1.00 98.93  ? 225  ASN A C     1 
ATOM   1787  O  O     . ASN A  1  225  ? 184.632 204.833 240.538 1.00 98.93  ? 225  ASN A O     1 
ATOM   1788  C  CB    . ASN A  1  225  ? 183.938 202.474 238.392 1.00 98.93  ? 225  ASN A CB    1 
ATOM   1789  C  CG    . ASN A  1  225  ? 182.866 202.344 239.457 1.00 98.93  ? 225  ASN A CG    1 
ATOM   1790  O  OD1   . ASN A  1  225  ? 182.303 203.339 239.913 1.00 98.93  ? 225  ASN A OD1   1 
ATOM   1791  N  ND2   . ASN A  1  225  ? 182.575 201.111 239.854 1.00 98.93  ? 225  ASN A ND2   1 
ATOM   1792  N  N     . LEU A  1  226  ? 186.504 203.825 239.793 1.00 96.99  ? 226  LEU A N     1 
ATOM   1793  C  CA    . LEU A  1  226  ? 187.257 204.171 240.995 1.00 96.99  ? 226  LEU A CA    1 
ATOM   1794  C  C     . LEU A  1  226  ? 187.557 205.665 241.049 1.00 96.99  ? 226  LEU A C     1 
ATOM   1795  O  O     . LEU A  1  226  ? 187.451 206.284 242.114 1.00 96.99  ? 226  LEU A O     1 
ATOM   1796  C  CB    . LEU A  1  226  ? 188.553 203.362 241.053 1.00 96.99  ? 226  LEU A CB    1 
ATOM   1797  C  CG    . LEU A  1  226  ? 188.434 201.859 241.306 1.00 96.99  ? 226  LEU A CG    1 
ATOM   1798  C  CD1   . LEU A  1  226  ? 189.788 201.183 241.157 1.00 96.99  ? 226  LEU A CD1   1 
ATOM   1799  C  CD2   . LEU A  1  226  ? 187.850 201.589 242.683 1.00 96.99  ? 226  LEU A CD2   1 
ATOM   1800  N  N     . PHE A  1  227  ? 187.935 206.257 239.914 1.00 95.13  ? 227  PHE A N     1 
ATOM   1801  C  CA    . PHE A  1  227  ? 188.264 207.680 239.903 1.00 95.13  ? 227  PHE A CA    1 
ATOM   1802  C  C     . PHE A  1  227  ? 187.032 208.549 240.113 1.00 95.13  ? 227  PHE A C     1 
ATOM   1803  O  O     . PHE A  1  227  ? 187.146 209.664 240.634 1.00 95.13  ? 227  PHE A O     1 
ATOM   1804  C  CB    . PHE A  1  227  ? 188.962 208.050 238.594 1.00 95.13  ? 227  PHE A CB    1 
ATOM   1805  C  CG    . PHE A  1  227  ? 190.375 207.545 238.491 1.00 95.13  ? 227  PHE A CG    1 
ATOM   1806  C  CD1   . PHE A  1  227  ? 191.003 206.974 239.587 1.00 95.13  ? 227  PHE A CD1   1 
ATOM   1807  C  CD2   . PHE A  1  227  ? 191.076 207.648 237.303 1.00 95.13  ? 227  PHE A CD2   1 
ATOM   1808  C  CE1   . PHE A  1  227  ? 192.300 206.510 239.497 1.00 95.13  ? 227  PHE A CE1   1 
ATOM   1809  C  CE2   . PHE A  1  227  ? 192.376 207.187 237.207 1.00 95.13  ? 227  PHE A CE2   1 
ATOM   1810  C  CZ    . PHE A  1  227  ? 192.989 206.616 238.304 1.00 95.13  ? 227  PHE A CZ    1 
ATOM   1811  N  N     . LYS A  1  228  ? 185.852 208.066 239.717 1.00 96.07  ? 228  LYS A N     1 
ATOM   1812  C  CA    . LYS A  1  228  ? 184.630 208.831 239.939 1.00 96.07  ? 228  LYS A CA    1 
ATOM   1813  C  C     . LYS A  1  228  ? 184.220 208.869 241.405 1.00 96.07  ? 228  LYS A C     1 
ATOM   1814  O  O     . LYS A  1  228  ? 183.412 209.721 241.787 1.00 96.07  ? 228  LYS A O     1 
ATOM   1815  C  CB    . LYS A  1  228  ? 183.487 208.261 239.097 1.00 96.07  ? 228  LYS A CB    1 
ATOM   1816  C  CG    . LYS A  1  228  ? 183.579 208.595 237.618 1.00 96.07  ? 228  LYS A CG    1 
ATOM   1817  C  CD    . LYS A  1  228  ? 182.379 208.053 236.856 1.00 96.07  ? 228  LYS A CD    1 
ATOM   1818  C  CE    . LYS A  1  228  ? 182.435 208.440 235.388 1.00 96.07  ? 228  LYS A CE    1 
ATOM   1819  N  NZ    . LYS A  1  228  ? 181.259 207.922 234.637 1.00 96.07  ? 228  LYS A NZ    1 
ATOM   1820  N  N     . ARG A  1  229  ? 184.757 207.972 242.232 1.00 100.44 ? 229  ARG A N     1 
ATOM   1821  C  CA    . ARG A  1  229  ? 184.439 207.932 243.654 1.00 100.44 ? 229  ARG A CA    1 
ATOM   1822  C  C     . ARG A  1  229  ? 185.580 208.438 244.526 1.00 100.44 ? 229  ARG A C     1 
ATOM   1823  O  O     . ARG A  1  229  ? 185.567 208.211 245.741 1.00 100.44 ? 229  ARG A O     1 
ATOM   1824  C  CB    . ARG A  1  229  ? 184.045 206.513 244.069 1.00 100.44 ? 229  ARG A CB    1 
ATOM   1825  C  CG    . ARG A  1  229  ? 182.705 206.061 243.513 1.00 100.44 ? 229  ARG A CG    1 
ATOM   1826  C  CD    . ARG A  1  229  ? 182.266 204.725 244.096 1.00 100.44 ? 229  ARG A CD    1 
ATOM   1827  N  NE    . ARG A  1  229  ? 183.039 203.603 243.571 1.00 100.44 ? 229  ARG A NE    1 
ATOM   1828  C  CZ    . ARG A  1  229  ? 184.064 203.039 244.200 1.00 100.44 ? 229  ARG A CZ    1 
ATOM   1829  N  NH1   . ARG A  1  229  ? 184.449 203.488 245.386 1.00 100.44 ? 229  ARG A NH1   1 
ATOM   1830  N  NH2   . ARG A  1  229  ? 184.703 202.020 243.641 1.00 100.44 ? 229  ARG A NH2   1 
ATOM   1831  N  N     . ILE A  1  230  ? 186.566 209.107 243.942 1.00 96.96  ? 230  ILE A N     1 
ATOM   1832  C  CA    . ILE A  1  230  ? 187.659 209.678 244.738 1.00 96.96  ? 230  ILE A CA    1 
ATOM   1833  C  C     . ILE A  1  230  ? 187.137 210.889 245.506 1.00 96.96  ? 230  ILE A C     1 
ATOM   1834  O  O     . ILE A  1  230  ? 186.505 211.774 244.904 1.00 96.96  ? 230  ILE A O     1 
ATOM   1835  C  CB    . ILE A  1  230  ? 188.832 210.064 243.837 1.00 96.96  ? 230  ILE A CB    1 
ATOM   1836  C  CG1   . ILE A  1  230  ? 189.470 208.818 243.221 1.00 96.96  ? 230  ILE A CG1   1 
ATOM   1837  C  CG2   . ILE A  1  230  ? 189.867 210.860 244.619 1.00 96.96  ? 230  ILE A CG2   1 
ATOM   1838  C  CD1   . ILE A  1  230  ? 190.682 209.121 242.373 1.00 96.96  ? 230  ILE A CD1   1 
ATOM   1839  N  N     . PRO A  1  231  ? 187.360 210.972 246.816 1.00 101.09 ? 231  PRO A N     1 
ATOM   1840  C  CA    . PRO A  1  231  ? 186.950 212.170 247.556 1.00 101.09 ? 231  PRO A CA    1 
ATOM   1841  C  C     . PRO A  1  231  ? 187.714 213.397 247.079 1.00 101.09 ? 231  PRO A C     1 
ATOM   1842  O  O     . PRO A  1  231  ? 188.906 213.329 246.778 1.00 101.09 ? 231  PRO A O     1 
ATOM   1843  C  CB    . PRO A  1  231  ? 187.289 211.825 249.012 1.00 101.09 ? 231  PRO A CB    1 
ATOM   1844  C  CG    . PRO A  1  231  ? 187.385 210.330 249.044 1.00 101.09 ? 231  PRO A CG    1 
ATOM   1845  C  CD    . PRO A  1  231  ? 187.914 209.933 247.702 1.00 101.09 ? 231  PRO A CD    1 
ATOM   1846  N  N     . ALA A  1  232  ? 187.007 214.527 247.012 1.00 108.87 ? 232  ALA A N     1 
ATOM   1847  C  CA    . ALA A  1  232  ? 187.635 215.769 246.577 1.00 108.87 ? 232  ALA A CA    1 
ATOM   1848  C  C     . ALA A  1  232  ? 188.674 216.274 247.567 1.00 108.87 ? 232  ALA A C     1 
ATOM   1849  O  O     . ALA A  1  232  ? 189.513 217.102 247.195 1.00 108.87 ? 232  ALA A O     1 
ATOM   1850  C  CB    . ALA A  1  232  ? 186.572 216.844 246.346 1.00 108.87 ? 232  ALA A CB    1 
ATOM   1851  N  N     . GLU A  1  233  ? 188.637 215.801 248.816 1.00 117.32 ? 233  GLU A N     1 
ATOM   1852  C  CA    . GLU A  1  233  ? 189.642 216.206 249.791 1.00 117.32 ? 233  GLU A CA    1 
ATOM   1853  C  C     . GLU A  1  233  ? 191.019 215.671 249.417 1.00 117.32 ? 233  GLU A C     1 
ATOM   1854  O  O     . GLU A  1  233  ? 192.032 216.359 249.602 1.00 117.32 ? 233  GLU A O     1 
ATOM   1855  C  CB    . GLU A  1  233  ? 189.238 215.728 251.187 1.00 117.32 ? 233  GLU A CB    1 
ATOM   1856  C  CG    . GLU A  1  233  ? 190.214 216.113 252.287 1.00 117.32 ? 233  GLU A CG    1 
ATOM   1857  C  CD    . GLU A  1  233  ? 189.791 215.596 253.647 1.00 117.32 ? 233  GLU A CD    1 
ATOM   1858  O  OE1   . GLU A  1  233  ? 188.721 214.958 253.736 1.00 117.32 ? 233  GLU A OE1   1 
ATOM   1859  O  OE2   . GLU A  1  233  ? 190.529 215.825 254.628 1.00 117.32 ? 233  GLU A OE2   1 
ATOM   1860  N  N     . ASP A  1  234  ? 191.077 214.450 248.887 1.00 112.18 ? 234  ASP A N     1 
ATOM   1861  C  CA    . ASP A  1  234  ? 192.343 213.832 248.519 1.00 112.18 ? 234  ASP A CA    1 
ATOM   1862  C  C     . ASP A  1  234  ? 192.849 214.266 247.150 1.00 112.18 ? 234  ASP A C     1 
ATOM   1863  O  O     . ASP A  1  234  ? 193.959 213.879 246.770 1.00 112.18 ? 234  ASP A O     1 
ATOM   1864  C  CB    . ASP A  1  234  ? 192.211 212.307 248.556 1.00 112.18 ? 234  ASP A CB    1 
ATOM   1865  C  CG    . ASP A  1  234  ? 191.795 211.793 249.920 1.00 112.18 ? 234  ASP A CG    1 
ATOM   1866  O  OD1   . ASP A  1  234  ? 191.602 212.620 250.834 1.00 112.18 ? 234  ASP A OD1   1 
ATOM   1867  O  OD2   . ASP A  1  234  ? 191.659 210.560 250.076 1.00 112.18 ? 234  ASP A OD2   1 
ATOM   1868  N  N     . VAL A  1  235  ? 192.069 215.049 246.402 1.00 106.51 ? 235  VAL A N     1 
ATOM   1869  C  CA    . VAL A  1  235  ? 192.522 215.504 245.084 1.00 106.51 ? 235  VAL A CA    1 
ATOM   1870  C  C     . VAL A  1  235  ? 193.715 216.451 245.184 1.00 106.51 ? 235  VAL A C     1 
ATOM   1871  O  O     . VAL A  1  235  ? 194.686 216.262 244.431 1.00 106.51 ? 235  VAL A O     1 
ATOM   1872  C  CB    . VAL A  1  235  ? 191.343 216.107 244.299 1.00 106.51 ? 235  VAL A CB    1 
ATOM   1873  C  CG1   . VAL A  1  235  ? 191.823 216.659 242.964 1.00 106.51 ? 235  VAL A CG1   1 
ATOM   1874  C  CG2   . VAL A  1  235  ? 190.262 215.061 244.086 1.00 106.51 ? 235  VAL A CG2   1 
ATOM   1875  N  N     . PRO A  1  236  ? 193.720 217.469 246.054 1.00 104.80 ? 236  PRO A N     1 
ATOM   1876  C  CA    . PRO A  1  236  ? 194.941 218.282 246.191 1.00 104.80 ? 236  PRO A CA    1 
ATOM   1877  C  C     . PRO A  1  236  ? 196.145 217.485 246.659 1.00 104.80 ? 236  PRO A C     1 
ATOM   1878  O  O     . PRO A  1  236  ? 197.284 217.864 246.351 1.00 104.80 ? 236  PRO A O     1 
ATOM   1879  C  CB    . PRO A  1  236  ? 194.539 219.352 247.214 1.00 104.80 ? 236  PRO A CB    1 
ATOM   1880  C  CG    . PRO A  1  236  ? 193.064 219.441 247.104 1.00 104.80 ? 236  PRO A CG    1 
ATOM   1881  C  CD    . PRO A  1  236  ? 192.611 218.037 246.842 1.00 104.80 ? 236  PRO A CD    1 
ATOM   1882  N  N     . LEU A  1  237  ? 195.932 216.394 247.399 1.00 110.03 ? 237  LEU A N     1 
ATOM   1883  C  CA    . LEU A  1  237  ? 197.042 215.545 247.813 1.00 110.03 ? 237  LEU A CA    1 
ATOM   1884  C  C     . LEU A  1  237  ? 197.691 214.829 246.636 1.00 110.03 ? 237  LEU A C     1 
ATOM   1885  O  O     . LEU A  1  237  ? 198.852 214.417 246.743 1.00 110.03 ? 237  LEU A O     1 
ATOM   1886  C  CB    . LEU A  1  237  ? 196.565 214.524 248.847 1.00 110.03 ? 237  LEU A CB    1 
ATOM   1887  C  CG    . LEU A  1  237  ? 196.112 215.081 250.196 1.00 110.03 ? 237  LEU A CG    1 
ATOM   1888  C  CD1   . LEU A  1  237  ? 195.623 213.963 251.105 1.00 110.03 ? 237  LEU A CD1   1 
ATOM   1889  C  CD2   . LEU A  1  237  ? 197.239 215.858 250.859 1.00 110.03 ? 237  LEU A CD2   1 
ATOM   1890  N  N     . LEU A  1  238  ? 196.977 214.671 245.524 1.00 106.55 ? 238  LEU A N     1 
ATOM   1891  C  CA    . LEU A  1  238  ? 197.527 214.057 244.323 1.00 106.55 ? 238  LEU A CA    1 
ATOM   1892  C  C     . LEU A  1  238  ? 198.292 215.049 243.454 1.00 106.55 ? 238  LEU A C     1 
ATOM   1893  O  O     . LEU A  1  238  ? 198.650 214.707 242.322 1.00 106.55 ? 238  LEU A O     1 
ATOM   1894  C  CB    . LEU A  1  238  ? 196.409 213.409 243.500 1.00 106.55 ? 238  LEU A CB    1 
ATOM   1895  C  CG    . LEU A  1  238  ? 195.458 212.441 244.206 1.00 106.55 ? 238  LEU A CG    1 
ATOM   1896  C  CD1   . LEU A  1  238  ? 194.402 211.933 243.233 1.00 106.55 ? 238  LEU A CD1   1 
ATOM   1897  C  CD2   . LEU A  1  238  ? 196.211 211.278 244.829 1.00 106.55 ? 238  LEU A CD2   1 
ATOM   1898  N  N     . LEU A  1  239  ? 198.536 216.259 243.954 1.00 111.88 ? 239  LEU A N     1 
ATOM   1899  C  CA    . LEU A  1  239  ? 199.244 217.328 243.257 1.00 111.88 ? 239  LEU A CA    1 
ATOM   1900  C  C     . LEU A  1  239  ? 198.543 217.770 241.976 1.00 111.88 ? 239  LEU A C     1 
ATOM   1901  O  O     . LEU A  1  239  ? 199.171 218.404 241.118 1.00 111.88 ? 239  LEU A O     1 
ATOM   1902  C  CB    . LEU A  1  239  ? 200.699 216.942 242.951 1.00 111.88 ? 239  LEU A CB    1 
ATOM   1903  C  CG    . LEU A  1  239  ? 201.733 217.198 244.053 1.00 111.88 ? 239  LEU A CG    1 
ATOM   1904  C  CD1   . LEU A  1  239  ? 201.753 218.671 244.438 1.00 111.88 ? 239  LEU A CD1   1 
ATOM   1905  C  CD2   . LEU A  1  239  ? 201.485 216.323 245.276 1.00 111.88 ? 239  LEU A CD2   1 
ATOM   1906  N  N     . MET A  1  240  ? 197.263 217.451 241.821 1.00 105.19 ? 240  MET A N     1 
ATOM   1907  C  CA    . MET A  1  240  ? 196.473 217.888 240.678 1.00 105.19 ? 240  MET A CA    1 
ATOM   1908  C  C     . MET A  1  240  ? 195.531 219.004 241.112 1.00 105.19 ? 240  MET A C     1 
ATOM   1909  O  O     . MET A  1  240  ? 194.852 218.884 242.138 1.00 105.19 ? 240  MET A O     1 
ATOM   1910  C  CB    . MET A  1  240  ? 195.683 216.723 240.081 1.00 105.19 ? 240  MET A CB    1 
ATOM   1911  C  CG    . MET A  1  240  ? 194.749 217.117 238.947 1.00 105.19 ? 240  MET A CG    1 
ATOM   1912  S  SD    . MET A  1  240  ? 194.101 215.687 238.063 1.00 105.19 ? 240  MET A SD    1 
ATOM   1913  C  CE    . MET A  1  240  ? 193.438 214.728 239.421 1.00 105.19 ? 240  MET A CE    1 
ATOM   1914  N  N     . ASN A  1  241  ? 195.497 220.079 240.337 1.00 103.57 ? 241  ASN A N     1 
ATOM   1915  C  CA    . ASN A  1  241  ? 194.656 221.225 240.671 1.00 103.57 ? 241  ASN A CA    1 
ATOM   1916  C  C     . ASN A  1  241  ? 193.186 220.859 240.522 1.00 103.57 ? 241  ASN A C     1 
ATOM   1917  O  O     . ASN A  1  241  ? 192.788 220.345 239.467 1.00 103.57 ? 241  ASN A O     1 
ATOM   1918  C  CB    . ASN A  1  241  ? 195.004 222.411 239.776 1.00 103.57 ? 241  ASN A CB    1 
ATOM   1919  C  CG    . ASN A  1  241  ? 194.185 223.645 240.102 1.00 103.57 ? 241  ASN A CG    1 
ATOM   1920  O  OD1   . ASN A  1  241  ? 193.138 223.885 239.502 1.00 103.57 ? 241  ASN A OD1   1 
ATOM   1921  N  ND2   . ASN A  1  241  ? 194.660 224.435 241.058 1.00 103.57 ? 241  ASN A ND2   1 
ATOM   1922  N  N     . PRO A  1  242  ? 192.349 221.095 241.536 1.00 99.01  ? 242  PRO A N     1 
ATOM   1923  C  CA    . PRO A  1  242  ? 190.928 220.732 241.408 1.00 99.01  ? 242  PRO A CA    1 
ATOM   1924  C  C     . PRO A  1  242  ? 190.185 221.552 240.369 1.00 99.01  ? 242  PRO A C     1 
ATOM   1925  O  O     . PRO A  1  242  ? 189.316 221.011 239.675 1.00 99.01  ? 242  PRO A O     1 
ATOM   1926  C  CB    . PRO A  1  242  ? 190.382 220.976 242.822 1.00 99.01  ? 242  PRO A CB    1 
ATOM   1927  C  CG    . PRO A  1  242  ? 191.292 222.008 243.402 1.00 99.01  ? 242  PRO A CG    1 
ATOM   1928  C  CD    . PRO A  1  242  ? 192.654 221.712 242.837 1.00 99.01  ? 242  PRO A CD    1 
ATOM   1929  N  N     . GLU A  1  243  ? 190.498 222.844 240.243 1.00 99.55  ? 243  GLU A N     1 
ATOM   1930  C  CA    . GLU A  1  243  ? 189.827 223.669 239.244 1.00 99.55  ? 243  GLU A CA    1 
ATOM   1931  C  C     . GLU A  1  243  ? 190.265 223.309 237.830 1.00 99.55  ? 243  GLU A C     1 
ATOM   1932  O  O     . GLU A  1  243  ? 189.503 223.503 236.877 1.00 99.55  ? 243  GLU A O     1 
ATOM   1933  C  CB    . GLU A  1  243  ? 190.084 225.152 239.517 1.00 99.55  ? 243  GLU A CB    1 
ATOM   1934  C  CG    . GLU A  1  243  ? 189.527 225.661 240.841 1.00 99.55  ? 243  GLU A CG    1 
ATOM   1935  C  CD    . GLU A  1  243  ? 190.407 225.313 242.026 1.00 99.55  ? 243  GLU A CD    1 
ATOM   1936  O  OE1   . GLU A  1  243  ? 191.540 224.834 241.807 1.00 99.55  ? 243  GLU A OE1   1 
ATOM   1937  O  OE2   . GLU A  1  243  ? 189.966 225.518 243.177 1.00 99.55  ? 243  GLU A OE2   1 
ATOM   1938  N  N     . ALA A  1  244  ? 191.486 222.791 237.676 1.00 100.64 ? 244  ALA A N     1 
ATOM   1939  C  CA    . ALA A  1  244  ? 191.976 222.430 236.349 1.00 100.64 ? 244  ALA A CA    1 
ATOM   1940  C  C     . ALA A  1  244  ? 191.277 221.182 235.824 1.00 100.64 ? 244  ALA A C     1 
ATOM   1941  O  O     . ALA A  1  244  ? 190.797 221.160 234.684 1.00 100.64 ? 244  ALA A O     1 
ATOM   1942  C  CB    . ALA A  1  244  ? 193.489 222.225 236.388 1.00 100.64 ? 244  ALA A CB    1 
ATOM   1943  N  N     . GLY A  1  245  ? 191.206 220.136 236.638 1.00 102.15 ? 245  GLY A N     1 
ATOM   1944  C  CA    . GLY A  1  245  ? 190.589 218.898 236.201 1.00 102.15 ? 245  GLY A CA    1 
ATOM   1945  C  C     . GLY A  1  245  ? 190.277 218.005 237.379 1.00 102.15 ? 245  GLY A C     1 
ATOM   1946  O  O     . GLY A  1  245  ? 190.504 218.360 238.538 1.00 102.15 ? 245  GLY A O     1 
ATOM   1947  N  N     . LYS A  1  246  ? 189.749 216.832 237.062 1.00 102.22 ? 246  LYS A N     1 
ATOM   1948  C  CA    . LYS A  1  246  ? 189.348 215.827 238.032 1.00 102.22 ? 246  LYS A CA    1 
ATOM   1949  C  C     . LYS A  1  246  ? 189.976 214.494 237.663 1.00 102.22 ? 246  LYS A C     1 
ATOM   1950  O  O     . LYS A  1  246  ? 190.351 214.275 236.506 1.00 102.22 ? 246  LYS A O     1 
ATOM   1951  C  CB    . LYS A  1  246  ? 187.817 215.692 238.085 1.00 102.22 ? 246  LYS A CB    1 
ATOM   1952  C  CG    . LYS A  1  246  ? 187.099 216.949 238.554 1.00 102.22 ? 246  LYS A CG    1 
ATOM   1953  C  CD    . LYS A  1  246  ? 185.598 216.729 238.646 1.00 102.22 ? 246  LYS A CD    1 
ATOM   1954  C  CE    . LYS A  1  246  ? 185.008 216.349 237.298 1.00 102.22 ? 246  LYS A CE    1 
ATOM   1955  N  NZ    . LYS A  1  246  ? 183.538 216.129 237.376 1.00 102.22 ? 246  LYS A NZ    1 
ATOM   1956  N  N     . PRO A  1  247  ? 190.121 213.582 238.631 1.00 97.60  ? 247  PRO A N     1 
ATOM   1957  C  CA    . PRO A  1  247  ? 190.703 212.267 238.308 1.00 97.60  ? 247  PRO A CA    1 
ATOM   1958  C  C     . PRO A  1  247  ? 189.910 211.487 237.274 1.00 97.60  ? 247  PRO A C     1 
ATOM   1959  O  O     . PRO A  1  247  ? 190.499 210.704 236.519 1.00 97.60  ? 247  PRO A O     1 
ATOM   1960  C  CB    . PRO A  1  247  ? 190.719 211.549 239.666 1.00 97.60  ? 247  PRO A CB    1 
ATOM   1961  C  CG    . PRO A  1  247  ? 190.726 212.646 240.674 1.00 97.60  ? 247  PRO A CG    1 
ATOM   1962  C  CD    . PRO A  1  247  ? 189.898 213.745 240.079 1.00 97.60  ? 247  PRO A CD    1 
ATOM   1963  N  N     . SER A  1  248  ? 188.590 211.673 237.219 1.00 97.73  ? 248  SER A N     1 
ATOM   1964  C  CA    . SER A  1  248  ? 187.777 210.968 236.232 1.00 97.73  ? 248  SER A CA    1 
ATOM   1965  C  C     . SER A  1  248  ? 188.051 211.437 234.809 1.00 97.73  ? 248  SER A C     1 
ATOM   1966  O  O     . SER A  1  248  ? 187.652 210.756 233.859 1.00 97.73  ? 248  SER A O     1 
ATOM   1967  C  CB    . SER A  1  248  ? 186.292 211.132 236.557 1.00 97.73  ? 248  SER A CB    1 
ATOM   1968  O  OG    . SER A  1  248  ? 185.917 212.498 236.553 1.00 97.73  ? 248  SER A OG    1 
ATOM   1969  N  N     . ASP A  1  249  ? 188.721 212.578 234.639 1.00 103.19 ? 249  ASP A N     1 
ATOM   1970  C  CA    . ASP A  1  249  ? 189.003 213.098 233.308 1.00 103.19 ? 249  ASP A CA    1 
ATOM   1971  C  C     . ASP A  1  249  ? 190.200 212.426 232.650 1.00 103.19 ? 249  ASP A C     1 
ATOM   1972  O  O     . ASP A  1  249  ? 190.378 212.562 231.436 1.00 103.19 ? 249  ASP A O     1 
ATOM   1973  C  CB    . ASP A  1  249  ? 189.237 214.609 233.372 1.00 103.19 ? 249  ASP A CB    1 
ATOM   1974  C  CG    . ASP A  1  249  ? 188.091 215.349 234.034 1.00 103.19 ? 249  ASP A CG    1 
ATOM   1975  O  OD1   . ASP A  1  249  ? 186.959 214.825 234.025 1.00 103.19 ? 249  ASP A OD1   1 
ATOM   1976  O  OD2   . ASP A  1  249  ? 188.324 216.458 234.562 1.00 103.19 ? 249  ASP A OD2   1 
ATOM   1977  N  N     . LEU A  1  250  ? 191.019 211.705 233.421 1.00 99.60  ? 250  LEU A N     1 
ATOM   1978  C  CA    . LEU A  1  250  ? 192.187 211.048 232.844 1.00 99.60  ? 250  LEU A CA    1 
ATOM   1979  C  C     . LEU A  1  250  ? 191.792 209.926 231.893 1.00 99.60  ? 250  LEU A C     1 
ATOM   1980  O  O     . LEU A  1  250  ? 192.512 209.651 230.926 1.00 99.60  ? 250  LEU A O     1 
ATOM   1981  C  CB    . LEU A  1  250  ? 193.098 210.511 233.949 1.00 99.60  ? 250  LEU A CB    1 
ATOM   1982  C  CG    . LEU A  1  250  ? 194.033 211.505 234.648 1.00 99.60  ? 250  LEU A CG    1 
ATOM   1983  C  CD1   . LEU A  1  250  ? 193.278 212.431 235.593 1.00 99.60  ? 250  LEU A CD1   1 
ATOM   1984  C  CD2   . LEU A  1  250  ? 195.140 210.768 235.389 1.00 99.60  ? 250  LEU A CD2   1 
ATOM   1985  N  N     . ILE A  1  251  ? 190.663 209.270 232.145 1.00 98.08  ? 251  ILE A N     1 
ATOM   1986  C  CA    . ILE A  1  251  ? 190.150 208.233 231.259 1.00 98.08  ? 251  ILE A CA    1 
ATOM   1987  C  C     . ILE A  1  251  ? 189.166 208.884 230.296 1.00 98.08  ? 251  ILE A C     1 
ATOM   1988  O  O     . ILE A  1  251  ? 188.172 209.487 230.720 1.00 98.08  ? 251  ILE A O     1 
ATOM   1989  C  CB    . ILE A  1  251  ? 189.487 207.093 232.049 1.00 98.08  ? 251  ILE A CB    1 
ATOM   1990  C  CG1   . ILE A  1  251  ? 190.540 206.131 232.610 1.00 98.08  ? 251  ILE A CG1   1 
ATOM   1991  C  CG2   . ILE A  1  251  ? 188.501 206.332 231.171 1.00 98.08  ? 251  ILE A CG2   1 
ATOM   1992  C  CD1   . ILE A  1  251  ? 191.305 206.658 233.804 1.00 98.08  ? 251  ILE A CD1   1 
ATOM   1993  N  N     . LEU A  1  252  ? 189.444 208.774 229.001 1.00 99.57  ? 252  LEU A N     1 
ATOM   1994  C  CA    . LEU A  1  252  ? 188.654 209.450 227.981 1.00 99.57  ? 252  LEU A CA    1 
ATOM   1995  C  C     . LEU A  1  252  ? 187.500 208.566 227.528 1.00 99.57  ? 252  LEU A C     1 
ATOM   1996  O  O     . LEU A  1  252  ? 187.685 207.375 227.260 1.00 99.57  ? 252  LEU A O     1 
ATOM   1997  C  CB    . LEU A  1  252  ? 189.533 209.839 226.789 1.00 99.57  ? 252  LEU A CB    1 
ATOM   1998  C  CG    . LEU A  1  252  ? 190.345 208.757 226.068 1.00 99.57  ? 252  LEU A CG    1 
ATOM   1999  C  CD1   . LEU A  1  252  ? 189.600 208.211 224.855 1.00 99.57  ? 252  LEU A CD1   1 
ATOM   2000  C  CD2   . LEU A  1  252  ? 191.708 209.292 225.660 1.00 99.57  ? 252  LEU A CD2   1 
ATOM   2001  N  N     . THR A  1  253  ? 186.304 209.151 227.467 1.00 97.47  ? 253  THR A N     1 
ATOM   2002  C  CA    . THR A  1  253  ? 185.149 208.506 226.866 1.00 97.47  ? 253  THR A CA    1 
ATOM   2003  C  C     . THR A  1  253  ? 184.643 209.233 225.630 1.00 97.47  ? 253  THR A C     1 
ATOM   2004  O  O     . THR A  1  253  ? 183.913 208.631 224.835 1.00 97.47  ? 253  THR A O     1 
ATOM   2005  C  CB    . THR A  1  253  ? 184.000 208.384 227.881 1.00 97.47  ? 253  THR A CB    1 
ATOM   2006  O  OG1   . THR A  1  253  ? 183.571 209.691 228.279 1.00 97.47  ? 253  THR A OG1   1 
ATOM   2007  C  CG2   . THR A  1  253  ? 184.454 207.608 229.107 1.00 97.47  ? 253  THR A CG2   1 
ATOM   2008  N  N     . ARG A  1  254  ? 185.006 210.500 225.448 1.00 96.92  ? 254  ARG A N     1 
ATOM   2009  C  CA    . ARG A  1  254  ? 184.677 211.265 224.256 1.00 96.92  ? 254  ARG A CA    1 
ATOM   2010  C  C     . ARG A  1  254  ? 185.958 211.777 223.616 1.00 96.92  ? 254  ARG A C     1 
ATOM   2011  O  O     . ARG A  1  254  ? 186.899 212.170 224.316 1.00 96.92  ? 254  ARG A O     1 
ATOM   2012  C  CB    . ARG A  1  254  ? 183.753 212.443 224.582 1.00 96.92  ? 254  ARG A CB    1 
ATOM   2013  C  CG    . ARG A  1  254  ? 182.316 212.055 224.874 1.00 96.92  ? 254  ARG A CG    1 
ATOM   2014  C  CD    . ARG A  1  254  ? 181.447 213.291 225.047 1.00 96.92  ? 254  ARG A CD    1 
ATOM   2015  N  NE    . ARG A  1  254  ? 180.026 212.961 225.089 1.00 96.92  ? 254  ARG A NE    1 
ATOM   2016  C  CZ    . ARG A  1  254  ? 179.348 212.718 226.204 1.00 96.92  ? 254  ARG A CZ    1 
ATOM   2017  N  NH1   . ARG A  1  254  ? 179.959 212.769 227.380 1.00 96.92  ? 254  ARG A NH1   1 
ATOM   2018  N  NH2   . ARG A  1  254  ? 178.057 212.426 226.145 1.00 96.92  ? 254  ARG A NH2   1 
ATOM   2019  N  N     . LEU A  1  255  ? 185.989 211.774 222.289 1.00 96.56  ? 255  LEU A N     1 
ATOM   2020  C  CA    . LEU A  1  255  ? 187.136 212.248 221.525 1.00 96.56  ? 255  LEU A CA    1 
ATOM   2021  C  C     . LEU A  1  255  ? 186.761 213.553 220.836 1.00 96.56  ? 255  LEU A C     1 
ATOM   2022  O  O     . LEU A  1  255  ? 185.735 213.625 220.151 1.00 96.56  ? 255  LEU A O     1 
ATOM   2023  C  CB    . LEU A  1  255  ? 187.588 211.206 220.503 1.00 96.56  ? 255  LEU A CB    1 
ATOM   2024  C  CG    . LEU A  1  255  ? 188.344 210.007 221.080 1.00 96.56  ? 255  LEU A CG    1 
ATOM   2025  C  CD1   . LEU A  1  255  ? 188.719 209.028 219.981 1.00 96.56  ? 255  LEU A CD1   1 
ATOM   2026  C  CD2   . LEU A  1  255  ? 189.581 210.466 221.840 1.00 96.56  ? 255  LEU A CD2   1 
ATOM   2027  N  N     . LEU A  1  256  ? 187.584 214.579 221.036 1.00 93.52  ? 256  LEU A N     1 
ATOM   2028  C  CA    . LEU A  1  256  ? 187.354 215.891 220.434 1.00 93.52  ? 256  LEU A CA    1 
ATOM   2029  C  C     . LEU A  1  256  ? 187.981 215.911 219.046 1.00 93.52  ? 256  LEU A C     1 
ATOM   2030  O  O     . LEU A  1  256  ? 189.196 216.057 218.899 1.00 93.52  ? 256  LEU A O     1 
ATOM   2031  C  CB    . LEU A  1  256  ? 187.925 216.994 221.317 1.00 93.52  ? 256  LEU A CB    1 
ATOM   2032  C  CG    . LEU A  1  256  ? 187.203 217.217 222.647 1.00 93.52  ? 256  LEU A CG    1 
ATOM   2033  C  CD1   . LEU A  1  256  ? 187.850 218.351 223.427 1.00 93.52  ? 256  LEU A CD1   1 
ATOM   2034  C  CD2   . LEU A  1  256  ? 185.730 217.500 222.403 1.00 93.52  ? 256  LEU A CD2   1 
ATOM   2035  N  N     . VAL A  1  257  ? 187.150 215.760 218.025 1.00 90.38  ? 257  VAL A N     1 
ATOM   2036  C  CA    . VAL A  1  257  ? 187.638 215.879 216.647 1.00 90.38  ? 257  VAL A CA    1 
ATOM   2037  C  C     . VAL A  1  257  ? 187.890 217.350 216.333 1.00 90.38  ? 257  VAL A C     1 
ATOM   2038  O  O     . VAL A  1  257  ? 186.992 218.193 216.543 1.00 90.38  ? 257  VAL A O     1 
ATOM   2039  C  CB    . VAL A  1  257  ? 186.640 215.257 215.662 1.00 90.38  ? 257  VAL A CB    1 
ATOM   2040  C  CG1   . VAL A  1  257  ? 185.222 215.389 216.175 1.00 90.38  ? 257  VAL A CG1   1 
ATOM   2041  C  CG2   . VAL A  1  257  ? 186.770 215.897 214.285 1.00 90.38  ? 257  VAL A CG2   1 
ATOM   2042  N  N     . PRO A  1  258  ? 189.076 217.705 215.846 1.00 89.33  ? 258  PRO A N     1 
ATOM   2043  C  CA    . PRO A  1  258  ? 189.419 219.114 215.643 1.00 89.33  ? 258  PRO A CA    1 
ATOM   2044  C  C     . PRO A  1  258  ? 188.703 219.687 214.434 1.00 89.33  ? 258  PRO A C     1 
ATOM   2045  O  O     . PRO A  1  258  ? 188.124 218.937 213.629 1.00 89.33  ? 258  PRO A O     1 
ATOM   2046  C  CB    . PRO A  1  258  ? 190.938 219.070 215.421 1.00 89.33  ? 258  PRO A CB    1 
ATOM   2047  C  CG    . PRO A  1  258  ? 191.180 217.726 214.832 1.00 89.33  ? 258  PRO A CG    1 
ATOM   2048  C  CD    . PRO A  1  258  ? 190.189 216.806 215.495 1.00 89.33  ? 258  PRO A CD    1 
ATOM   2049  N  N     . PRO A  1  259  ? 188.715 221.008 214.270 1.00 91.52  ? 259  PRO A N     1 
ATOM   2050  C  CA    . PRO A  1  259  ? 188.098 221.616 213.085 1.00 91.52  ? 259  PRO A CA    1 
ATOM   2051  C  C     . PRO A  1  259  ? 188.832 221.230 211.809 1.00 91.52  ? 259  PRO A C     1 
ATOM   2052  O  O     . PRO A  1  259  ? 189.869 220.564 211.815 1.00 91.52  ? 259  PRO A O     1 
ATOM   2053  C  CB    . PRO A  1  259  ? 188.209 223.121 213.351 1.00 91.52  ? 259  PRO A CB    1 
ATOM   2054  C  CG    . PRO A  1  259  ? 188.405 223.241 214.825 1.00 91.52  ? 259  PRO A CG    1 
ATOM   2055  C  CD    . PRO A  1  259  ? 189.164 222.022 215.238 1.00 91.52  ? 259  PRO A CD    1 
ATOM   2056  N  N     . LEU A  1  260  ? 188.264 221.674 210.685 1.00 97.69  ? 260  LEU A N     1 
ATOM   2057  C  CA    . LEU A  1  260  ? 188.872 221.412 209.386 1.00 97.69  ? 260  LEU A CA    1 
ATOM   2058  C  C     . LEU A  1  260  ? 190.108 222.268 209.140 1.00 97.69  ? 260  LEU A C     1 
ATOM   2059  O  O     . LEU A  1  260  ? 190.887 221.958 208.232 1.00 97.69  ? 260  LEU A O     1 
ATOM   2060  C  CB    . LEU A  1  260  ? 187.850 221.636 208.269 1.00 97.69  ? 260  LEU A CB    1 
ATOM   2061  C  CG    . LEU A  1  260  ? 186.654 220.683 208.258 1.00 97.69  ? 260  LEU A CG    1 
ATOM   2062  C  CD1   . LEU A  1  260  ? 185.763 220.949 207.055 1.00 97.69  ? 260  LEU A CD1   1 
ATOM   2063  C  CD2   . LEU A  1  260  ? 187.124 219.236 208.274 1.00 97.69  ? 260  LEU A CD2   1 
ATOM   2064  N  N     . CYS A  1  261  ? 190.299 223.339 209.914 1.00 105.17 ? 261  CYS A N     1 
ATOM   2065  C  CA    . CYS A  1  261  ? 191.497 224.155 209.756 1.00 105.17 ? 261  CYS A CA    1 
ATOM   2066  C  C     . CYS A  1  261  ? 192.756 223.374 210.106 1.00 105.17 ? 261  CYS A C     1 
ATOM   2067  O  O     . CYS A  1  261  ? 193.811 223.592 209.501 1.00 105.17 ? 261  CYS A O     1 
ATOM   2068  C  CB    . CYS A  1  261  ? 191.396 225.413 210.619 1.00 105.17 ? 261  CYS A CB    1 
ATOM   2069  S  SG    . CYS A  1  261  ? 189.977 226.468 210.243 1.00 105.17 ? 261  CYS A SG    1 
ATOM   2070  N  N     . ILE A  1  262  ? 192.666 222.462 211.077 1.00 97.90  ? 262  ILE A N     1 
ATOM   2071  C  CA    . ILE A  1  262  ? 193.819 221.643 211.436 1.00 97.90  ? 262  ILE A CA    1 
ATOM   2072  C  C     . ILE A  1  262  ? 193.966 220.471 210.474 1.00 97.90  ? 262  ILE A C     1 
ATOM   2073  O  O     . ILE A  1  262  ? 195.054 219.897 210.344 1.00 97.90  ? 262  ILE A O     1 
ATOM   2074  C  CB    . ILE A  1  262  ? 193.697 221.164 212.892 1.00 97.90  ? 262  ILE A CB    1 
ATOM   2075  C  CG1   . ILE A  1  262  ? 193.209 222.302 213.787 1.00 97.90  ? 262  ILE A CG1   1 
ATOM   2076  C  CG2   . ILE A  1  262  ? 195.033 220.648 213.402 1.00 97.90  ? 262  ILE A CG2   1 
ATOM   2077  C  CD1   . ILE A  1  262  ? 193.130 221.926 215.245 1.00 97.90  ? 262  ILE A CD1   1 
ATOM   2078  N  N     . ARG A  1  263  ? 192.885 220.097 209.785 1.00 101.02 ? 263  ARG A N     1 
ATOM   2079  C  CA    . ARG A  1  263  ? 192.865 218.960 208.867 1.00 101.02 ? 263  ARG A CA    1 
ATOM   2080  C  C     . ARG A  1  263  ? 192.567 219.474 207.462 1.00 101.02 ? 263  ARG A C     1 
ATOM   2081  O  O     . ARG A  1  263  ? 191.421 219.394 206.992 1.00 101.02 ? 263  ARG A O     1 
ATOM   2082  C  CB    . ARG A  1  263  ? 191.833 217.920 209.295 1.00 101.02 ? 263  ARG A CB    1 
ATOM   2083  C  CG    . ARG A  1  263  ? 191.979 217.441 210.730 1.00 101.02 ? 263  ARG A CG    1 
ATOM   2084  C  CD    . ARG A  1  263  ? 190.827 216.527 211.112 1.00 101.02 ? 263  ARG A CD    1 
ATOM   2085  N  NE    . ARG A  1  263  ? 189.545 217.225 211.064 1.00 101.02 ? 263  ARG A NE    1 
ATOM   2086  C  CZ    . ARG A  1  263  ? 188.364 216.627 211.178 1.00 101.02 ? 263  ARG A CZ    1 
ATOM   2087  N  NH1   . ARG A  1  263  ? 188.298 215.314 211.343 1.00 101.02 ? 263  ARG A NH1   1 
ATOM   2088  N  NH2   . ARG A  1  263  ? 187.249 217.344 211.125 1.00 101.02 ? 263  ARG A NH2   1 
ATOM   2089  N  N     . PRO A  1  264  ? 193.568 220.007 206.764 1.00 105.36 ? 264  PRO A N     1 
ATOM   2090  C  CA    . PRO A  1  264  ? 193.328 220.498 205.404 1.00 105.36 ? 264  PRO A CA    1 
ATOM   2091  C  C     . PRO A  1  264  ? 193.114 219.353 204.429 1.00 105.36 ? 264  PRO A C     1 
ATOM   2092  O  O     . PRO A  1  264  ? 193.782 218.317 204.489 1.00 105.36 ? 264  PRO A O     1 
ATOM   2093  C  CB    . PRO A  1  264  ? 194.607 221.276 205.079 1.00 105.36 ? 264  PRO A CB    1 
ATOM   2094  C  CG    . PRO A  1  264  ? 195.655 220.605 205.898 1.00 105.36 ? 264  PRO A CG    1 
ATOM   2095  C  CD    . PRO A  1  264  ? 194.974 220.170 207.170 1.00 105.36 ? 264  PRO A CD    1 
ATOM   2096  N  N     . SER A  1  265  ? 192.168 219.555 203.516 1.00 116.18 ? 265  SER A N     1 
ATOM   2097  C  CA    . SER A  1  265  ? 191.819 218.567 202.506 1.00 116.18 ? 265  SER A CA    1 
ATOM   2098  C  C     . SER A  1  265  ? 192.048 219.166 201.127 1.00 116.18 ? 265  SER A C     1 
ATOM   2099  O  O     . SER A  1  265  ? 191.591 220.279 200.845 1.00 116.18 ? 265  SER A O     1 
ATOM   2100  C  CB    . SER A  1  265  ? 190.364 218.115 202.654 1.00 116.18 ? 265  SER A CB    1 
ATOM   2101  O  OG    . SER A  1  265  ? 189.471 219.205 202.496 1.00 116.18 ? 265  SER A OG    1 
ATOM   2102  N  N     . VAL A  1  266  ? 192.754 218.431 200.273 1.00 124.92 ? 266  VAL A N     1 
ATOM   2103  C  CA    . VAL A  1  266  ? 193.083 218.880 198.924 1.00 124.92 ? 266  VAL A CA    1 
ATOM   2104  C  C     . VAL A  1  266  ? 192.212 218.106 197.945 1.00 124.92 ? 266  VAL A C     1 
ATOM   2105  O  O     . VAL A  1  266  ? 192.239 216.868 197.923 1.00 124.92 ? 266  VAL A O     1 
ATOM   2106  C  CB    . VAL A  1  266  ? 194.575 218.688 198.609 1.00 124.92 ? 266  VAL A CB    1 
ATOM   2107  C  CG1   . VAL A  1  266  ? 194.886 219.178 197.204 1.00 124.92 ? 266  VAL A CG1   1 
ATOM   2108  C  CG2   . VAL A  1  266  ? 195.430 219.413 199.638 1.00 124.92 ? 266  VAL A CG2   1 
ATOM   2109  N  N     . VAL A  1  267  ? 191.444 218.831 197.136 1.00 133.83 ? 267  VAL A N     1 
ATOM   2110  C  CA    . VAL A  1  267  ? 190.565 218.223 196.142 1.00 133.83 ? 267  VAL A CA    1 
ATOM   2111  C  C     . VAL A  1  267  ? 191.372 218.075 194.857 1.00 133.83 ? 267  VAL A C     1 
ATOM   2112  O  O     . VAL A  1  267  ? 191.497 219.015 194.070 1.00 133.83 ? 267  VAL A O     1 
ATOM   2113  C  CB    . VAL A  1  267  ? 189.295 219.050 195.925 1.00 133.83 ? 267  VAL A CB    1 
ATOM   2114  C  CG1   . VAL A  1  267  ? 188.375 218.362 194.930 1.00 133.83 ? 267  VAL A CG1   1 
ATOM   2115  C  CG2   . VAL A  1  267  ? 188.581 219.279 197.250 1.00 133.83 ? 267  VAL A CG2   1 
ATOM   2116  N  N     . SER A  1  268  ? 191.930 216.883 194.646 1.00 137.24 ? 268  SER A N     1 
ATOM   2117  C  CA    . SER A  1  268  ? 192.719 216.586 193.451 1.00 137.24 ? 268  SER A CA    1 
ATOM   2118  C  C     . SER A  1  268  ? 191.763 216.146 192.351 1.00 137.24 ? 268  SER A C     1 
ATOM   2119  O  O     . SER A  1  268  ? 191.446 214.966 192.204 1.00 137.24 ? 268  SER A O     1 
ATOM   2120  C  CB    . SER A  1  268  ? 193.770 215.523 193.748 1.00 137.24 ? 268  SER A CB    1 
ATOM   2121  O  OG    . SER A  1  268  ? 193.167 214.323 194.198 1.00 137.24 ? 268  SER A OG    1 
ATOM   2122  N  N     . ASP A  1  269  ? 191.295 217.118 191.564 1.00 139.91 ? 269  ASP A N     1 
ATOM   2123  C  CA    . ASP A  1  269  ? 190.348 216.839 190.490 1.00 139.91 ? 269  ASP A CA    1 
ATOM   2124  C  C     . ASP A  1  269  ? 190.957 216.029 189.352 1.00 139.91 ? 269  ASP A C     1 
ATOM   2125  O  O     . ASP A  1  269  ? 190.206 215.528 188.506 1.00 139.91 ? 269  ASP A O     1 
ATOM   2126  C  CB    . ASP A  1  269  ? 189.777 218.148 189.943 1.00 139.91 ? 269  ASP A CB    1 
ATOM   2127  C  CG    . ASP A  1  269  ? 190.848 219.067 189.392 1.00 139.91 ? 269  ASP A CG    1 
ATOM   2128  O  OD1   . ASP A  1  269  ? 191.992 219.020 189.893 1.00 139.91 ? 269  ASP A OD1   1 
ATOM   2129  O  OD2   . ASP A  1  269  ? 190.548 219.841 188.458 1.00 139.91 ? 269  ASP A OD2   1 
ATOM   2130  N  N     . LEU A  1  270  ? 192.284 215.893 189.303 1.00 138.83 ? 270  LEU A N     1 
ATOM   2131  C  CA    . LEU A  1  270  ? 192.912 215.123 188.236 1.00 138.83 ? 270  LEU A CA    1 
ATOM   2132  C  C     . LEU A  1  270  ? 192.615 213.634 188.342 1.00 138.83 ? 270  LEU A C     1 
ATOM   2133  O  O     . LEU A  1  270  ? 192.690 212.925 187.333 1.00 138.83 ? 270  LEU A O     1 
ATOM   2134  C  CB    . LEU A  1  270  ? 194.425 215.368 188.236 1.00 138.83 ? 270  LEU A CB    1 
ATOM   2135  C  CG    . LEU A  1  270  ? 195.184 215.274 189.564 1.00 138.83 ? 270  LEU A CG    1 
ATOM   2136  C  CD1   . LEU A  1  270  ? 195.614 213.844 189.867 1.00 138.83 ? 270  LEU A CD1   1 
ATOM   2137  C  CD2   . LEU A  1  270  ? 196.387 216.207 189.556 1.00 138.83 ? 270  LEU A CD2   1 
ATOM   2138  N  N     . LYS A  1  271  ? 192.281 213.144 189.534 1.00 134.99 ? 271  LYS A N     1 
ATOM   2139  C  CA    . LYS A  1  271  ? 191.940 211.744 189.748 1.00 134.99 ? 271  LYS A CA    1 
ATOM   2140  C  C     . LYS A  1  271  ? 190.678 211.663 190.600 1.00 134.99 ? 271  LYS A C     1 
ATOM   2141  O  O     . LYS A  1  271  ? 190.111 212.678 191.011 1.00 134.99 ? 271  LYS A O     1 
ATOM   2142  C  CB    . LYS A  1  271  ? 193.098 210.984 190.409 1.00 134.99 ? 271  LYS A CB    1 
ATOM   2143  C  CG    . LYS A  1  271  ? 193.469 211.494 191.793 1.00 134.99 ? 271  LYS A CG    1 
ATOM   2144  C  CD    . LYS A  1  271  ? 194.532 210.617 192.434 1.00 134.99 ? 271  LYS A CD    1 
ATOM   2145  C  CE    . LYS A  1  271  ? 195.787 210.550 191.580 1.00 134.99 ? 271  LYS A CE    1 
ATOM   2146  N  NZ    . LYS A  1  271  ? 196.827 209.680 192.191 1.00 134.99 ? 271  LYS A NZ    1 
ATOM   2147  N  N     . SER A  1  272  ? 190.237 210.435 190.866 1.00 128.12 ? 272  SER A N     1 
ATOM   2148  C  CA    . SER A  1  272  ? 189.046 210.199 191.679 1.00 128.12 ? 272  SER A CA    1 
ATOM   2149  C  C     . SER A  1  272  ? 189.460 209.940 193.128 1.00 128.12 ? 272  SER A C     1 
ATOM   2150  O  O     . SER A  1  272  ? 189.324 208.842 193.672 1.00 128.12 ? 272  SER A O     1 
ATOM   2151  C  CB    . SER A  1  272  ? 188.236 209.040 191.108 1.00 128.12 ? 272  SER A CB    1 
ATOM   2152  O  OG    . SER A  1  272  ? 188.999 207.849 191.076 1.00 128.12 ? 272  SER A OG    1 
ATOM   2153  N  N     . GLY A  1  273  ? 189.978 210.994 193.751 1.00 128.45 ? 273  GLY A N     1 
ATOM   2154  C  CA    . GLY A  1  273  ? 190.419 210.907 195.132 1.00 128.45 ? 273  GLY A CA    1 
ATOM   2155  C  C     . GLY A  1  273  ? 190.814 212.272 195.645 1.00 128.45 ? 273  GLY A C     1 
ATOM   2156  O  O     . GLY A  1  273  ? 190.968 213.231 194.881 1.00 128.45 ? 273  GLY A O     1 
ATOM   2157  N  N     . THR A  1  274  ? 190.980 212.347 196.964 1.00 129.12 ? 274  THR A N     1 
ATOM   2158  C  CA    . THR A  1  274  ? 191.348 213.582 197.639 1.00 129.12 ? 274  THR A CA    1 
ATOM   2159  C  C     . THR A  1  274  ? 192.493 213.315 198.607 1.00 129.12 ? 274  THR A C     1 
ATOM   2160  O  O     . THR A  1  274  ? 192.629 212.214 199.146 1.00 129.12 ? 274  THR A O     1 
ATOM   2161  C  CB    . THR A  1  274  ? 190.160 214.194 198.402 1.00 129.12 ? 274  THR A CB    1 
ATOM   2162  O  OG1   . THR A  1  274  ? 189.639 213.236 199.333 1.00 129.12 ? 274  THR A OG1   1 
ATOM   2163  C  CG2   . THR A  1  274  ? 189.058 214.614 197.438 1.00 129.12 ? 274  THR A CG2   1 
ATOM   2164  N  N     . ASN A  1  275  ? 193.313 214.340 198.819 1.00 128.07 ? 275  ASN A N     1 
ATOM   2165  C  CA    . ASN A  1  275  ? 194.433 214.263 199.745 1.00 128.07 ? 275  ASN A CA    1 
ATOM   2166  C  C     . ASN A  1  275  ? 193.964 214.684 201.133 1.00 128.07 ? 275  ASN A C     1 
ATOM   2167  O  O     . ASN A  1  275  ? 193.569 215.839 201.337 1.00 128.07 ? 275  ASN A O     1 
ATOM   2168  C  CB    . ASN A  1  275  ? 195.589 215.146 199.274 1.00 128.07 ? 275  ASN A CB    1 
ATOM   2169  C  CG    . ASN A  1  275  ? 196.129 214.724 197.922 1.00 128.07 ? 275  ASN A CG    1 
ATOM   2170  O  OD1   . ASN A  1  275  ? 197.050 213.911 197.835 1.00 128.07 ? 275  ASN A OD1   1 
ATOM   2171  N  ND2   . ASN A  1  275  ? 195.558 215.276 196.857 1.00 128.07 ? 275  ASN A ND2   1 
ATOM   2172  N  N     . GLU A  1  276  ? 194.001 213.748 202.077 1.00 125.10 ? 276  GLU A N     1 
ATOM   2173  C  CA    . GLU A  1  276  ? 193.571 213.976 203.448 1.00 125.10 ? 276  GLU A CA    1 
ATOM   2174  C  C     . GLU A  1  276  ? 194.721 213.694 204.404 1.00 125.10 ? 276  GLU A C     1 
ATOM   2175  O  O     . GLU A  1  276  ? 195.604 212.880 204.116 1.00 125.10 ? 276  GLU A O     1 
ATOM   2176  C  CB    . GLU A  1  276  ? 192.368 213.092 203.810 1.00 125.10 ? 276  GLU A CB    1 
ATOM   2177  C  CG    . GLU A  1  276  ? 191.170 213.250 202.888 1.00 125.10 ? 276  GLU A CG    1 
ATOM   2178  C  CD    . GLU A  1  276  ? 190.440 214.562 203.092 1.00 125.10 ? 276  GLU A CD    1 
ATOM   2179  O  OE1   . GLU A  1  276  ? 190.657 215.211 204.136 1.00 125.10 ? 276  GLU A OE1   1 
ATOM   2180  O  OE2   . GLU A  1  276  ? 189.644 214.944 202.208 1.00 125.10 ? 276  GLU A OE2   1 
ATOM   2181  N  N     . ASP A  1  277  ? 194.703 214.374 205.546 1.00 119.72 ? 277  ASP A N     1 
ATOM   2182  C  CA    . ASP A  1  277  ? 195.721 214.159 206.560 1.00 119.72 ? 277  ASP A CA    1 
ATOM   2183  C  C     . ASP A  1  277  ? 195.477 212.838 207.289 1.00 119.72 ? 277  ASP A C     1 
ATOM   2184  O  O     . ASP A  1  277  ? 194.445 212.180 207.121 1.00 119.72 ? 277  ASP A O     1 
ATOM   2185  C  CB    . ASP A  1  277  ? 195.745 215.321 207.552 1.00 119.72 ? 277  ASP A CB    1 
ATOM   2186  C  CG    . ASP A  1  277  ? 194.450 215.454 208.325 1.00 119.72 ? 277  ASP A CG    1 
ATOM   2187  O  OD1   . ASP A  1  277  ? 193.379 215.165 207.752 1.00 119.72 ? 277  ASP A OD1   1 
ATOM   2188  O  OD2   . ASP A  1  277  ? 194.504 215.845 209.510 1.00 119.72 ? 277  ASP A OD2   1 
ATOM   2189  N  N     . ASP A  1  278  ? 196.451 212.451 208.115 1.00 118.60 ? 278  ASP A N     1 
ATOM   2190  C  CA    . ASP A  1  278  ? 196.352 211.180 208.825 1.00 118.60 ? 278  ASP A CA    1 
ATOM   2191  C  C     . ASP A  1  278  ? 195.323 211.230 209.948 1.00 118.60 ? 278  ASP A C     1 
ATOM   2192  O  O     . ASP A  1  278  ? 194.750 210.195 210.304 1.00 118.60 ? 278  ASP A O     1 
ATOM   2193  C  CB    . ASP A  1  278  ? 197.720 210.779 209.378 1.00 118.60 ? 278  ASP A CB    1 
ATOM   2194  C  CG    . ASP A  1  278  ? 198.735 210.515 208.283 1.00 118.60 ? 278  ASP A CG    1 
ATOM   2195  O  OD1   . ASP A  1  278  ? 198.325 210.111 207.175 1.00 118.60 ? 278  ASP A OD1   1 
ATOM   2196  O  OD2   . ASP A  1  278  ? 199.943 210.711 208.533 1.00 118.60 ? 278  ASP A OD2   1 
ATOM   2197  N  N     . LEU A  1  279  ? 195.076 212.414 210.517 1.00 109.62 ? 279  LEU A N     1 
ATOM   2198  C  CA    . LEU A  1  279  ? 194.131 212.520 211.624 1.00 109.62 ? 279  LEU A CA    1 
ATOM   2199  C  C     . LEU A  1  279  ? 192.718 212.151 211.187 1.00 109.62 ? 279  LEU A C     1 
ATOM   2200  O  O     . LEU A  1  279  ? 191.973 211.513 211.941 1.00 109.62 ? 279  LEU A O     1 
ATOM   2201  C  CB    . LEU A  1  279  ? 194.161 213.932 212.206 1.00 109.62 ? 279  LEU A CB    1 
ATOM   2202  C  CG    . LEU A  1  279  ? 195.502 214.397 212.778 1.00 109.62 ? 279  LEU A CG    1 
ATOM   2203  C  CD1   . LEU A  1  279  ? 195.393 215.821 213.293 1.00 109.62 ? 279  LEU A CD1   1 
ATOM   2204  C  CD2   . LEU A  1  279  ? 195.973 213.461 213.879 1.00 109.62 ? 279  LEU A CD2   1 
ATOM   2205  N  N     . THR A  1  280  ? 192.332 212.547 209.972 1.00 107.94 ? 280  THR A N     1 
ATOM   2206  C  CA    . THR A  1  280  ? 191.016 212.182 209.460 1.00 107.94 ? 280  THR A CA    1 
ATOM   2207  C  C     . THR A  1  280  ? 190.877 210.670 209.329 1.00 107.94 ? 280  THR A C     1 
ATOM   2208  O  O     . THR A  1  280  ? 189.846 210.098 209.701 1.00 107.94 ? 280  THR A O     1 
ATOM   2209  C  CB    . THR A  1  280  ? 190.769 212.861 208.111 1.00 107.94 ? 280  THR A CB    1 
ATOM   2210  O  OG1   . THR A  1  280  ? 190.857 214.284 208.269 1.00 107.94 ? 280  THR A OG1   1 
ATOM   2211  C  CG2   . THR A  1  280  ? 189.393 212.499 207.573 1.00 107.94 ? 280  THR A CG2   1 
ATOM   2212  N  N     . MET A  1  281  ? 191.917 210.005 208.821 1.00 110.40 ? 281  MET A N     1 
ATOM   2213  C  CA    . MET A  1  281  ? 191.873 208.553 208.691 1.00 110.40 ? 281  MET A CA    1 
ATOM   2214  C  C     . MET A  1  281  ? 191.838 207.877 210.056 1.00 110.40 ? 281  MET A C     1 
ATOM   2215  O  O     . MET A  1  281  ? 191.148 206.868 210.237 1.00 110.40 ? 281  MET A O     1 
ATOM   2216  C  CB    . MET A  1  281  ? 193.070 208.063 207.875 1.00 110.40 ? 281  MET A CB    1 
ATOM   2217  C  CG    . MET A  1  281  ? 193.255 208.787 206.551 1.00 110.40 ? 281  MET A CG    1 
ATOM   2218  S  SD    . MET A  1  281  ? 191.792 208.714 205.499 1.00 110.40 ? 281  MET A SD    1 
ATOM   2219  C  CE    . MET A  1  281  ? 191.631 206.948 205.258 1.00 110.40 ? 281  MET A CE    1 
ATOM   2220  N  N     . LYS A  1  282  ? 192.571 208.421 211.032 1.00 106.75 ? 282  LYS A N     1 
ATOM   2221  C  CA    . LYS A  1  282  ? 192.544 207.851 212.377 1.00 106.75 ? 282  LYS A CA    1 
ATOM   2222  C  C     . LYS A  1  282  ? 191.160 207.982 213.000 1.00 106.75 ? 282  LYS A C     1 
ATOM   2223  O  O     . LYS A  1  282  ? 190.659 207.038 213.624 1.00 106.75 ? 282  LYS A O     1 
ATOM   2224  C  CB    . LYS A  1  282  ? 193.595 208.525 213.258 1.00 106.75 ? 282  LYS A CB    1 
ATOM   2225  C  CG    . LYS A  1  282  ? 195.028 208.311 212.799 1.00 106.75 ? 282  LYS A CG    1 
ATOM   2226  C  CD    . LYS A  1  282  ? 195.401 206.838 212.792 1.00 106.75 ? 282  LYS A CD    1 
ATOM   2227  C  CE    . LYS A  1  282  ? 195.379 206.256 214.194 1.00 106.75 ? 282  LYS A CE    1 
ATOM   2228  N  NZ    . LYS A  1  282  ? 195.813 204.832 214.201 1.00 106.75 ? 282  LYS A NZ    1 
ATOM   2229  N  N     . LEU A  1  283  ? 190.523 209.145 212.843 1.00 103.58 ? 283  LEU A N     1 
ATOM   2230  C  CA    . LEU A  1  283  ? 189.174 209.324 213.371 1.00 103.58 ? 283  LEU A CA    1 
ATOM   2231  C  C     . LEU A  1  283  ? 188.178 208.414 212.660 1.00 103.58 ? 283  LEU A C     1 
ATOM   2232  O  O     . LEU A  1  283  ? 187.265 207.866 213.291 1.00 103.58 ? 283  LEU A O     1 
ATOM   2233  C  CB    . LEU A  1  283  ? 188.755 210.788 213.250 1.00 103.58 ? 283  LEU A CB    1 
ATOM   2234  C  CG    . LEU A  1  283  ? 189.547 211.763 214.122 1.00 103.58 ? 283  LEU A CG    1 
ATOM   2235  C  CD1   . LEU A  1  283  ? 189.168 213.199 213.814 1.00 103.58 ? 283  LEU A CD1   1 
ATOM   2236  C  CD2   . LEU A  1  283  ? 189.333 211.457 215.597 1.00 103.58 ? 283  LEU A CD2   1 
ATOM   2237  N  N     . THR A  1  284  ? 188.339 208.241 211.345 1.00 105.87 ? 284  THR A N     1 
ATOM   2238  C  CA    . THR A  1  284  ? 187.492 207.308 210.608 1.00 105.87 ? 284  THR A CA    1 
ATOM   2239  C  C     . THR A  1  284  ? 187.647 205.887 211.140 1.00 105.87 ? 284  THR A C     1 
ATOM   2240  O  O     . THR A  1  284  ? 186.652 205.177 211.336 1.00 105.87 ? 284  THR A O     1 
ATOM   2241  C  CB    . THR A  1  284  ? 187.828 207.362 209.116 1.00 105.87 ? 284  THR A CB    1 
ATOM   2242  O  OG1   . THR A  1  284  ? 187.452 208.640 208.586 1.00 105.87 ? 284  THR A OG1   1 
ATOM   2243  C  CG2   . THR A  1  284  ? 187.098 206.264 208.359 1.00 105.87 ? 284  THR A CG2   1 
ATOM   2244  N  N     . GLU A  1  285  ? 188.887 205.460 211.383 1.00 109.22 ? 285  GLU A N     1 
ATOM   2245  C  CA    . GLU A  1  285  ? 189.117 204.120 211.915 1.00 109.22 ? 285  GLU A CA    1 
ATOM   2246  C  C     . GLU A  1  285  ? 188.539 203.973 213.317 1.00 109.22 ? 285  GLU A C     1 
ATOM   2247  O  O     . GLU A  1  285  ? 188.014 202.914 213.669 1.00 109.22 ? 285  GLU A O     1 
ATOM   2248  C  CB    . GLU A  1  285  ? 190.612 203.802 211.910 1.00 109.22 ? 285  GLU A CB    1 
ATOM   2249  C  CG    . GLU A  1  285  ? 191.212 203.668 210.521 1.00 109.22 ? 285  GLU A CG    1 
ATOM   2250  C  CD    . GLU A  1  285  ? 192.689 203.336 210.555 1.00 109.22 ? 285  GLU A CD    1 
ATOM   2251  O  OE1   . GLU A  1  285  ? 193.225 203.119 211.661 1.00 109.22 ? 285  GLU A OE1   1 
ATOM   2252  O  OE2   . GLU A  1  285  ? 193.315 203.291 209.475 1.00 109.22 ? 285  GLU A OE2   1 
ATOM   2253  N  N     . ILE A  1  286  ? 188.619 205.031 214.128 1.00 105.72 ? 286  ILE A N     1 
ATOM   2254  C  CA    . ILE A  1  286  ? 188.063 204.970 215.479 1.00 105.72 ? 286  ILE A CA    1 
ATOM   2255  C  C     . ILE A  1  286  ? 186.544 204.842 215.427 1.00 105.72 ? 286  ILE A C     1 
ATOM   2256  O  O     . ILE A  1  286  ? 185.944 204.061 216.180 1.00 105.72 ? 286  ILE A O     1 
ATOM   2257  C  CB    . ILE A  1  286  ? 188.507 206.198 216.295 1.00 105.72 ? 286  ILE A CB    1 
ATOM   2258  C  CG1   . ILE A  1  286  ? 190.007 206.129 216.584 1.00 105.72 ? 286  ILE A CG1   1 
ATOM   2259  C  CG2   . ILE A  1  286  ? 187.718 206.299 217.591 1.00 105.72 ? 286  ILE A CG2   1 
ATOM   2260  C  CD1   . ILE A  1  286  ? 190.553 207.350 217.289 1.00 105.72 ? 286  ILE A CD1   1 
ATOM   2261  N  N     . ILE A  1  287  ? 185.898 205.601 214.539 1.00 104.21 ? 287  ILE A N     1 
ATOM   2262  C  CA    . ILE A  1  287  ? 184.448 205.497 214.389 1.00 104.21 ? 287  ILE A CA    1 
ATOM   2263  C  C     . ILE A  1  287  ? 184.063 204.110 213.887 1.00 104.21 ? 287  ILE A C     1 
ATOM   2264  O  O     . ILE A  1  287  ? 183.078 203.515 214.345 1.00 104.21 ? 287  ILE A O     1 
ATOM   2265  C  CB    . ILE A  1  287  ? 183.927 206.605 213.454 1.00 104.21 ? 287  ILE A CB    1 
ATOM   2266  C  CG1   . ILE A  1  287  ? 184.177 207.981 214.071 1.00 104.21 ? 287  ILE A CG1   1 
ATOM   2267  C  CG2   . ILE A  1  287  ? 182.445 206.414 213.170 1.00 104.21 ? 287  ILE A CG2   1 
ATOM   2268  C  CD1   . ILE A  1  287  ? 183.787 209.126 213.167 1.00 104.21 ? 287  ILE A CD1   1 
ATOM   2269  N  N     . PHE A  1  288  ? 184.836 203.573 212.938 1.00 109.34 ? 288  PHE A N     1 
ATOM   2270  C  CA    . PHE A  1  288  ? 184.570 202.227 212.438 1.00 109.34 ? 288  PHE A CA    1 
ATOM   2271  C  C     . PHE A  1  288  ? 184.715 201.193 213.547 1.00 109.34 ? 288  PHE A C     1 
ATOM   2272  O  O     . PHE A  1  288  ? 183.921 200.250 213.632 1.00 109.34 ? 288  PHE A O     1 
ATOM   2273  C  CB    . PHE A  1  288  ? 185.510 201.906 211.276 1.00 109.34 ? 288  PHE A CB    1 
ATOM   2274  C  CG    . PHE A  1  288  ? 185.392 200.495 210.773 1.00 109.34 ? 288  PHE A CG    1 
ATOM   2275  C  CD1   . PHE A  1  288  ? 184.362 200.132 209.922 1.00 109.34 ? 288  PHE A CD1   1 
ATOM   2276  C  CD2   . PHE A  1  288  ? 186.317 199.534 211.146 1.00 109.34 ? 288  PHE A CD2   1 
ATOM   2277  C  CE1   . PHE A  1  288  ? 184.253 198.836 209.456 1.00 109.34 ? 288  PHE A CE1   1 
ATOM   2278  C  CE2   . PHE A  1  288  ? 186.214 198.234 210.684 1.00 109.34 ? 288  PHE A CE2   1 
ATOM   2279  C  CZ    . PHE A  1  288  ? 185.178 197.886 209.838 1.00 109.34 ? 288  PHE A CZ    1 
ATOM   2280  N  N     . LEU A  1  289  ? 185.721 201.356 214.411 1.00 108.73 ? 289  LEU A N     1 
ATOM   2281  C  CA    . LEU A  1  289  ? 185.907 200.421 215.515 1.00 108.73 ? 289  LEU A CA    1 
ATOM   2282  C  C     . LEU A  1  289  ? 184.765 200.513 216.516 1.00 108.73 ? 289  LEU A C     1 
ATOM   2283  O  O     . LEU A  1  289  ? 184.311 199.490 217.042 1.00 108.73 ? 289  LEU A O     1 
ATOM   2284  C  CB    . LEU A  1  289  ? 187.244 200.681 216.207 1.00 108.73 ? 289  LEU A CB    1 
ATOM   2285  C  CG    . LEU A  1  289  ? 188.496 200.287 215.428 1.00 108.73 ? 289  LEU A CG    1 
ATOM   2286  C  CD1   . LEU A  1  289  ? 189.728 200.699 216.202 1.00 108.73 ? 289  LEU A CD1   1 
ATOM   2287  C  CD2   . LEU A  1  289  ? 188.507 198.793 215.149 1.00 108.73 ? 289  LEU A CD2   1 
ATOM   2288  N  N     . ASN A  1  290  ? 184.292 201.728 216.803 1.00 110.86 ? 290  ASN A N     1 
ATOM   2289  C  CA    . ASN A  1  290  ? 183.141 201.880 217.688 1.00 110.86 ? 290  ASN A CA    1 
ATOM   2290  C  C     . ASN A  1  290  ? 181.910 201.198 217.100 1.00 110.86 ? 290  ASN A C     1 
ATOM   2291  O  O     . ASN A  1  290  ? 181.170 200.499 217.807 1.00 110.86 ? 290  ASN A O     1 
ATOM   2292  C  CB    . ASN A  1  290  ? 182.868 203.362 217.946 1.00 110.86 ? 290  ASN A CB    1 
ATOM   2293  C  CG    . ASN A  1  290  ? 183.931 204.007 218.812 1.00 110.86 ? 290  ASN A CG    1 
ATOM   2294  O  OD1   . ASN A  1  290  ? 184.517 203.360 219.682 1.00 110.86 ? 290  ASN A OD1   1 
ATOM   2295  N  ND2   . ASN A  1  290  ? 184.187 205.290 218.580 1.00 110.86 ? 290  ASN A ND2   1 
ATOM   2296  N  N     . ASP A  1  291  ? 181.683 201.383 215.797 1.00 117.08 ? 291  ASP A N     1 
ATOM   2297  C  CA    . ASP A  1  291  ? 180.544 200.743 215.146 1.00 117.08 ? 291  ASP A CA    1 
ATOM   2298  C  C     . ASP A  1  291  ? 180.672 199.223 215.172 1.00 117.08 ? 291  ASP A C     1 
ATOM   2299  O  O     . ASP A  1  291  ? 179.683 198.512 215.387 1.00 117.08 ? 291  ASP A O     1 
ATOM   2300  C  CB    . ASP A  1  291  ? 180.408 201.249 213.710 1.00 117.08 ? 291  ASP A CB    1 
ATOM   2301  C  CG    . ASP A  1  291  ? 180.125 202.736 213.640 1.00 117.08 ? 291  ASP A CG    1 
ATOM   2302  O  OD1   . ASP A  1  291  ? 180.035 203.376 214.709 1.00 117.08 ? 291  ASP A OD1   1 
ATOM   2303  O  OD2   . ASP A  1  291  ? 179.993 203.265 212.518 1.00 117.08 ? 291  ASP A OD2   1 
ATOM   2304  N  N     . VAL A  1  292  ? 181.886 198.706 214.967 1.00 112.34 ? 292  VAL A N     1 
ATOM   2305  C  CA    . VAL A  1  292  ? 182.098 197.260 214.981 1.00 112.34 ? 292  VAL A CA    1 
ATOM   2306  C  C     . VAL A  1  292  ? 181.886 196.703 216.384 1.00 112.34 ? 292  VAL A C     1 
ATOM   2307  O  O     . VAL A  1  292  ? 181.312 195.618 216.558 1.00 112.34 ? 292  VAL A O     1 
ATOM   2308  C  CB    . VAL A  1  292  ? 183.498 196.923 214.434 1.00 112.34 ? 292  VAL A CB    1 
ATOM   2309  C  CG1   . VAL A  1  292  ? 183.866 195.483 214.740 1.00 112.34 ? 292  VAL A CG1   1 
ATOM   2310  C  CG2   . VAL A  1  292  ? 183.549 197.170 212.936 1.00 112.34 ? 292  VAL A CG2   1 
ATOM   2311  N  N     . ILE A  1  293  ? 182.337 197.431 217.405 1.00 114.31 ? 293  ILE A N     1 
ATOM   2312  C  CA    . ILE A  1  293  ? 182.119 197.001 218.783 1.00 114.31 ? 293  ILE A CA    1 
ATOM   2313  C  C     . ILE A  1  293  ? 180.630 196.971 219.099 1.00 114.31 ? 293  ILE A C     1 
ATOM   2314  O  O     . ILE A  1  293  ? 180.134 196.029 219.729 1.00 114.31 ? 293  ILE A O     1 
ATOM   2315  C  CB    . ILE A  1  293  ? 182.890 197.911 219.758 1.00 114.31 ? 293  ILE A CB    1 
ATOM   2316  C  CG1   . ILE A  1  293  ? 184.395 197.663 219.645 1.00 114.31 ? 293  ILE A CG1   1 
ATOM   2317  C  CG2   . ILE A  1  293  ? 182.420 197.686 221.188 1.00 114.31 ? 293  ILE A CG2   1 
ATOM   2318  C  CD1   . ILE A  1  293  ? 185.227 198.533 220.562 1.00 114.31 ? 293  ILE A CD1   1 
ATOM   2319  N  N     . LYS A  1  294  ? 179.891 197.995 218.660 1.00 114.52 ? 294  LYS A N     1 
ATOM   2320  C  CA    . LYS A  1  294  ? 178.448 198.002 218.878 1.00 114.52 ? 294  LYS A CA    1 
ATOM   2321  C  C     . LYS A  1  294  ? 177.775 196.843 218.147 1.00 114.52 ? 294  LYS A C     1 
ATOM   2322  O  O     . LYS A  1  294  ? 176.862 196.204 218.687 1.00 114.52 ? 294  LYS A O     1 
ATOM   2323  C  CB    . LYS A  1  294  ? 177.853 199.338 218.432 1.00 114.52 ? 294  LYS A CB    1 
ATOM   2324  C  CG    . LYS A  1  294  ? 176.366 199.477 218.708 1.00 114.52 ? 294  LYS A CG    1 
ATOM   2325  C  CD    . LYS A  1  294  ? 175.853 200.850 218.304 1.00 114.52 ? 294  LYS A CD    1 
ATOM   2326  C  CE    . LYS A  1  294  ? 174.372 200.998 218.616 1.00 114.52 ? 294  LYS A CE    1 
ATOM   2327  N  NZ    . LYS A  1  294  ? 173.855 202.343 218.241 1.00 114.52 ? 294  LYS A NZ    1 
ATOM   2328  N  N     . LYS A  1  295  ? 178.217 196.557 216.921 1.00 118.49 ? 295  LYS A N     1 
ATOM   2329  C  CA    . LYS A  1  295  ? 177.645 195.448 216.162 1.00 118.49 ? 295  LYS A CA    1 
ATOM   2330  C  C     . LYS A  1  295  ? 177.902 194.114 216.852 1.00 118.49 ? 295  LYS A C     1 
ATOM   2331  O  O     . LYS A  1  295  ? 177.015 193.254 216.904 1.00 118.49 ? 295  LYS A O     1 
ATOM   2332  C  CB    . LYS A  1  295  ? 178.213 195.437 214.743 1.00 118.49 ? 295  LYS A CB    1 
ATOM   2333  C  CG    . LYS A  1  295  ? 177.778 194.239 213.908 1.00 118.49 ? 295  LYS A CG    1 
ATOM   2334  C  CD    . LYS A  1  295  ? 178.425 194.262 212.532 1.00 118.49 ? 295  LYS A CD    1 
ATOM   2335  C  CE    . LYS A  1  295  ? 178.051 193.029 211.722 1.00 118.49 ? 295  LYS A CE    1 
ATOM   2336  N  NZ    . LYS A  1  295  ? 176.578 192.921 211.521 1.00 118.49 ? 295  LYS A NZ    1 
ATOM   2337  N  N     . HIS A  1  296  ? 179.110 193.921 217.387 1.00 120.44 ? 296  HIS A N     1 
ATOM   2338  C  CA    . HIS A  1  296  ? 179.415 192.674 218.083 1.00 120.44 ? 296  HIS A CA    1 
ATOM   2339  C  C     . HIS A  1  296  ? 178.648 192.572 219.396 1.00 120.44 ? 296  HIS A C     1 
ATOM   2340  O  O     . HIS A  1  296  ? 178.242 191.475 219.795 1.00 120.44 ? 296  HIS A O     1 
ATOM   2341  C  CB    . HIS A  1  296  ? 180.920 192.554 218.322 1.00 120.44 ? 296  HIS A CB    1 
ATOM   2342  C  CG    . HIS A  1  296  ? 181.690 192.136 217.109 1.00 120.44 ? 296  HIS A CG    1 
ATOM   2343  N  ND1   . HIS A  1  296  ? 181.525 190.906 216.511 1.00 120.44 ? 296  HIS A ND1   1 
ATOM   2344  C  CD2   . HIS A  1  296  ? 182.635 192.783 216.386 1.00 120.44 ? 296  HIS A CD2   1 
ATOM   2345  C  CE1   . HIS A  1  296  ? 182.331 190.814 215.468 1.00 120.44 ? 296  HIS A CE1   1 
ATOM   2346  N  NE2   . HIS A  1  296  ? 183.015 191.938 215.370 1.00 120.44 ? 296  HIS A NE2   1 
ATOM   2347  N  N     . ARG A  1  297  ? 178.450 193.699 220.084 1.00 117.66 ? 297  ARG A N     1 
ATOM   2348  C  CA    . ARG A  1  297  ? 177.643 193.689 221.299 1.00 117.66 ? 297  ARG A CA    1 
ATOM   2349  C  C     . ARG A  1  297  ? 176.198 193.319 220.996 1.00 117.66 ? 297  ARG A C     1 
ATOM   2350  O  O     . ARG A  1  297  ? 175.568 192.568 221.751 1.00 117.66 ? 297  ARG A O     1 
ATOM   2351  C  CB    . ARG A  1  297  ? 177.714 195.052 221.989 1.00 117.66 ? 297  ARG A CB    1 
ATOM   2352  C  CG    . ARG A  1  297  ? 179.039 195.336 222.675 1.00 117.66 ? 297  ARG A CG    1 
ATOM   2353  C  CD    . ARG A  1  297  ? 179.144 196.795 223.088 1.00 117.66 ? 297  ARG A CD    1 
ATOM   2354  N  NE    . ARG A  1  297  ? 178.021 197.212 223.924 1.00 117.66 ? 297  ARG A NE    1 
ATOM   2355  C  CZ    . ARG A  1  297  ? 178.023 197.173 225.252 1.00 117.66 ? 297  ARG A CZ    1 
ATOM   2356  N  NH1   . ARG A  1  297  ? 179.091 196.732 225.903 1.00 117.66 ? 297  ARG A NH1   1 
ATOM   2357  N  NH2   . ARG A  1  297  ? 176.957 197.574 225.931 1.00 117.66 ? 297  ARG A NH2   1 
ATOM   2358  N  N     . ILE A  1  298  ? 175.653 193.837 219.893 1.00 120.37 ? 298  ILE A N     1 
ATOM   2359  C  CA    . ILE A  1  298  ? 174.278 193.516 219.525 1.00 120.37 ? 298  ILE A CA    1 
ATOM   2360  C  C     . ILE A  1  298  ? 174.163 192.059 219.087 1.00 120.37 ? 298  ILE A C     1 
ATOM   2361  O  O     . ILE A  1  298  ? 173.220 191.355 219.468 1.00 120.37 ? 298  ILE A O     1 
ATOM   2362  C  CB    . ILE A  1  298  ? 173.780 194.478 218.430 1.00 120.37 ? 298  ILE A CB    1 
ATOM   2363  C  CG1   . ILE A  1  298  ? 173.681 195.903 218.979 1.00 120.37 ? 298  ILE A CG1   1 
ATOM   2364  C  CG2   . ILE A  1  298  ? 172.435 194.023 217.884 1.00 120.37 ? 298  ILE A CG2   1 
ATOM   2365  C  CD1   . ILE A  1  298  ? 173.195 196.918 217.967 1.00 120.37 ? 298  ILE A CD1   1 
ATOM   2366  N  N     . SER A  1  299  ? 175.122 191.579 218.296 1.00 127.39 ? 299  SER A N     1 
ATOM   2367  C  CA    . SER A  1  299  ? 175.076 190.223 217.764 1.00 127.39 ? 299  SER A CA    1 
ATOM   2368  C  C     . SER A  1  299  ? 175.553 189.169 218.756 1.00 127.39 ? 299  SER A C     1 
ATOM   2369  O  O     . SER A  1  299  ? 175.473 187.975 218.448 1.00 127.39 ? 299  SER A O     1 
ATOM   2370  C  CB    . SER A  1  299  ? 175.912 190.135 216.484 1.00 127.39 ? 299  SER A CB    1 
ATOM   2371  O  OG    . SER A  1  299  ? 177.266 190.470 216.736 1.00 127.39 ? 299  SER A OG    1 
ATOM   2372  N  N     . GLY A  1  300  ? 176.043 189.571 219.926 1.00 126.36 ? 300  GLY A N     1 
ATOM   2373  C  CA    . GLY A  1  300  ? 176.474 188.615 220.927 1.00 126.36 ? 300  GLY A CA    1 
ATOM   2374  C  C     . GLY A  1  300  ? 177.725 187.850 220.544 1.00 126.36 ? 300  GLY A C     1 
ATOM   2375  O  O     . GLY A  1  300  ? 177.674 186.639 220.307 1.00 126.36 ? 300  GLY A O     1 
ATOM   2376  N  N     . ALA A  1  301  ? 178.857 188.544 220.475 1.00 123.67 ? 301  ALA A N     1 
ATOM   2377  C  CA    . ALA A  1  301  ? 180.123 187.920 220.133 1.00 123.67 ? 301  ALA A CA    1 
ATOM   2378  C  C     . ALA A  1  301  ? 180.813 187.383 221.385 1.00 123.67 ? 301  ALA A C     1 
ATOM   2379  O  O     . ALA A  1  301  ? 180.405 187.648 222.518 1.00 123.67 ? 301  ALA A O     1 
ATOM   2380  C  CB    . ALA A  1  301  ? 181.029 188.915 219.405 1.00 123.67 ? 301  ALA A CB    1 
ATOM   2381  N  N     . LYS A  1  302  ? 181.874 186.607 221.167 1.00 127.57 ? 302  LYS A N     1 
ATOM   2382  C  CA    . LYS A  1  302  ? 182.631 186.046 222.274 1.00 127.57 ? 302  LYS A CA    1 
ATOM   2383  C  C     . LYS A  1  302  ? 183.399 187.142 223.011 1.00 127.57 ? 302  LYS A C     1 
ATOM   2384  O  O     . LYS A  1  302  ? 183.680 188.216 222.470 1.00 127.57 ? 302  LYS A O     1 
ATOM   2385  C  CB    . LYS A  1  302  ? 183.600 184.971 221.778 1.00 127.57 ? 302  LYS A CB    1 
ATOM   2386  C  CG    . LYS A  1  302  ? 182.973 183.595 221.563 1.00 127.57 ? 302  LYS A CG    1 
ATOM   2387  C  CD    . LYS A  1  302  ? 182.150 183.535 220.283 1.00 127.57 ? 302  LYS A CD    1 
ATOM   2388  C  CE    . LYS A  1  302  ? 183.014 183.787 219.058 1.00 127.57 ? 302  LYS A CE    1 
ATOM   2389  N  NZ    . LYS A  1  302  ? 182.223 183.726 217.798 1.00 127.57 ? 302  LYS A NZ    1 
ATOM   2390  N  N     . THR A  1  303  ? 183.735 186.858 224.271 1.00 124.70 ? 303  THR A N     1 
ATOM   2391  C  CA    . THR A  1  303  ? 184.446 187.842 225.081 1.00 124.70 ? 303  THR A CA    1 
ATOM   2392  C  C     . THR A  1  303  ? 185.859 188.084 224.564 1.00 124.70 ? 303  THR A C     1 
ATOM   2393  O  O     . THR A  1  303  ? 186.372 189.205 224.671 1.00 124.70 ? 303  THR A O     1 
ATOM   2394  C  CB    . THR A  1  303  ? 184.489 187.392 226.543 1.00 124.70 ? 303  THR A CB    1 
ATOM   2395  O  OG1   . THR A  1  303  ? 183.174 187.015 226.968 1.00 124.70 ? 303  THR A OG1   1 
ATOM   2396  C  CG2   . THR A  1  303  ? 184.985 188.521 227.435 1.00 124.70 ? 303  THR A CG2   1 
ATOM   2397  N  N     . GLN A  1  304  ? 186.499 187.057 223.999 1.00 129.07 ? 304  GLN A N     1 
ATOM   2398  C  CA    . GLN A  1  304  ? 187.862 187.213 223.499 1.00 129.07 ? 304  GLN A CA    1 
ATOM   2399  C  C     . GLN A  1  304  ? 187.925 188.252 222.387 1.00 129.07 ? 304  GLN A C     1 
ATOM   2400  O  O     . GLN A  1  304  ? 188.762 189.163 222.417 1.00 129.07 ? 304  GLN A O     1 
ATOM   2401  C  CB    . GLN A  1  304  ? 188.401 185.867 223.012 1.00 129.07 ? 304  GLN A CB    1 
ATOM   2402  C  CG    . GLN A  1  304  ? 188.830 184.915 224.122 1.00 129.07 ? 304  GLN A CG    1 
ATOM   2403  C  CD    . GLN A  1  304  ? 187.659 184.343 224.899 1.00 129.07 ? 304  GLN A CD    1 
ATOM   2404  O  OE1   . GLN A  1  304  ? 186.512 184.415 224.461 1.00 129.07 ? 304  GLN A OE1   1 
ATOM   2405  N  NE2   . GLN A  1  304  ? 187.947 183.771 226.062 1.00 129.07 ? 304  GLN A NE2   1 
ATOM   2406  N  N     . MET A  1  305  ? 187.037 188.142 221.396 1.00 125.80 ? 305  MET A N     1 
ATOM   2407  C  CA    . MET A  1  305  ? 187.049 189.102 220.299 1.00 125.80 ? 305  MET A CA    1 
ATOM   2408  C  C     . MET A  1  305  ? 186.559 190.474 220.746 1.00 125.80 ? 305  MET A C     1 
ATOM   2409  O  O     . MET A  1  305  ? 186.996 191.493 220.201 1.00 125.80 ? 305  MET A O     1 
ATOM   2410  C  CB    . MET A  1  305  ? 186.214 188.579 219.128 1.00 125.80 ? 305  MET A CB    1 
ATOM   2411  C  CG    . MET A  1  305  ? 184.782 188.220 219.477 1.00 125.80 ? 305  MET A CG    1 
ATOM   2412  S  SD    . MET A  1  305  ? 184.003 187.217 218.197 1.00 125.80 ? 305  MET A SD    1 
ATOM   2413  C  CE    . MET A  1  305  ? 184.281 188.232 216.749 1.00 125.80 ? 305  MET A CE    1 
ATOM   2414  N  N     . ILE A  1  306  ? 185.675 190.528 221.746 1.00 122.14 ? 306  ILE A N     1 
ATOM   2415  C  CA    . ILE A  1  306  ? 185.249 191.816 222.294 1.00 122.14 ? 306  ILE A CA    1 
ATOM   2416  C  C     . ILE A  1  306  ? 186.433 192.540 222.924 1.00 122.14 ? 306  ILE A C     1 
ATOM   2417  O  O     . ILE A  1  306  ? 186.664 193.731 222.676 1.00 122.14 ? 306  ILE A O     1 
ATOM   2418  C  CB    . ILE A  1  306  ? 184.104 191.618 223.304 1.00 122.14 ? 306  ILE A CB    1 
ATOM   2419  C  CG1   . ILE A  1  306  ? 182.798 191.293 222.575 1.00 122.14 ? 306  ILE A CG1   1 
ATOM   2420  C  CG2   . ILE A  1  306  ? 183.937 192.855 224.173 1.00 122.14 ? 306  ILE A CG2   1 
ATOM   2421  C  CD1   . ILE A  1  306  ? 182.303 192.410 221.687 1.00 122.14 ? 306  ILE A CD1   1 
ATOM   2422  N  N     . MET A  1  307  ? 187.206 191.828 223.748 1.00 121.88 ? 307  MET A N     1 
ATOM   2423  C  CA    . MET A  1  307  ? 188.383 192.435 224.359 1.00 121.88 ? 307  MET A CA    1 
ATOM   2424  C  C     . MET A  1  307  ? 189.450 192.756 223.321 1.00 121.88 ? 307  MET A C     1 
ATOM   2425  O  O     . MET A  1  307  ? 190.180 193.743 223.473 1.00 121.88 ? 307  MET A O     1 
ATOM   2426  C  CB    . MET A  1  307  ? 188.945 191.513 225.442 1.00 121.88 ? 307  MET A CB    1 
ATOM   2427  C  CG    . MET A  1  307  ? 187.998 191.294 226.608 1.00 121.88 ? 307  MET A CG    1 
ATOM   2428  S  SD    . MET A  1  307  ? 187.590 192.826 227.468 1.00 121.88 ? 307  MET A SD    1 
ATOM   2429  C  CE    . MET A  1  307  ? 189.212 193.349 228.017 1.00 121.88 ? 307  MET A CE    1 
ATOM   2430  N  N     . GLU A  1  308  ? 189.556 191.948 222.264 1.00 125.30 ? 308  GLU A N     1 
ATOM   2431  C  CA    . GLU A  1  308  ? 190.486 192.267 221.185 1.00 125.30 ? 308  GLU A CA    1 
ATOM   2432  C  C     . GLU A  1  308  ? 190.095 193.564 220.487 1.00 125.30 ? 308  GLU A C     1 
ATOM   2433  O  O     . GLU A  1  308  ? 190.954 194.406 220.202 1.00 125.30 ? 308  GLU A O     1 
ATOM   2434  C  CB    . GLU A  1  308  ? 190.546 191.112 220.183 1.00 125.30 ? 308  GLU A CB    1 
ATOM   2435  C  CG    . GLU A  1  308  ? 191.399 191.386 218.946 1.00 125.30 ? 308  GLU A CG    1 
ATOM   2436  C  CD    . GLU A  1  308  ? 192.892 191.277 219.207 1.00 125.30 ? 308  GLU A CD    1 
ATOM   2437  O  OE1   . GLU A  1  308  ? 193.399 191.951 220.129 1.00 125.30 ? 308  GLU A OE1   1 
ATOM   2438  O  OE2   . GLU A  1  308  ? 193.563 190.510 218.486 1.00 125.30 ? 308  GLU A OE2   1 
ATOM   2439  N  N     . ASP A  1  309  ? 188.801 193.745 220.214 1.00 120.18 ? 309  ASP A N     1 
ATOM   2440  C  CA    . ASP A  1  309  ? 188.336 194.991 219.614 1.00 120.18 ? 309  ASP A CA    1 
ATOM   2441  C  C     . ASP A  1  309  ? 188.553 196.170 220.555 1.00 120.18 ? 309  ASP A C     1 
ATOM   2442  O  O     . ASP A  1  309  ? 188.897 197.270 220.110 1.00 120.18 ? 309  ASP A O     1 
ATOM   2443  C  CB    . ASP A  1  309  ? 186.861 194.875 219.232 1.00 120.18 ? 309  ASP A CB    1 
ATOM   2444  C  CG    . ASP A  1  309  ? 186.610 193.804 218.190 1.00 120.18 ? 309  ASP A CG    1 
ATOM   2445  O  OD1   . ASP A  1  309  ? 187.585 193.156 217.757 1.00 120.18 ? 309  ASP A OD1   1 
ATOM   2446  O  OD2   . ASP A  1  309  ? 185.438 193.607 217.805 1.00 120.18 ? 309  ASP A OD2   1 
ATOM   2447  N  N     . TRP A  1  310  ? 188.363 195.957 221.859 1.00 109.42 ? 310  TRP A N     1 
ATOM   2448  C  CA    . TRP A  1  310  ? 188.605 197.025 222.826 1.00 109.42 ? 310  TRP A CA    1 
ATOM   2449  C  C     . TRP A  1  310  ? 190.075 197.433 222.839 1.00 109.42 ? 310  TRP A C     1 
ATOM   2450  O  O     . TRP A  1  310  ? 190.400 198.627 222.839 1.00 109.42 ? 310  TRP A O     1 
ATOM   2451  C  CB    . TRP A  1  310  ? 188.154 196.580 224.218 1.00 109.42 ? 310  TRP A CB    1 
ATOM   2452  C  CG    . TRP A  1  310  ? 188.019 197.698 225.212 1.00 109.42 ? 310  TRP A CG    1 
ATOM   2453  C  CD1   . TRP A  1  310  ? 188.236 199.027 224.992 1.00 109.42 ? 310  TRP A CD1   1 
ATOM   2454  C  CD2   . TRP A  1  310  ? 187.629 197.578 226.586 1.00 109.42 ? 310  TRP A CD2   1 
ATOM   2455  N  NE1   . TRP A  1  310  ? 188.009 199.741 226.143 1.00 109.42 ? 310  TRP A NE1   1 
ATOM   2456  C  CE2   . TRP A  1  310  ? 187.636 198.875 227.136 1.00 109.42 ? 310  TRP A CE2   1 
ATOM   2457  C  CE3   . TRP A  1  310  ? 187.278 196.499 227.405 1.00 109.42 ? 310  TRP A CE3   1 
ATOM   2458  C  CZ2   . TRP A  1  310  ? 187.303 199.122 228.466 1.00 109.42 ? 310  TRP A CZ2   1 
ATOM   2459  C  CZ3   . TRP A  1  310  ? 186.950 196.748 228.725 1.00 109.42 ? 310  TRP A CZ3   1 
ATOM   2460  C  CH2   . TRP A  1  310  ? 186.965 198.049 229.242 1.00 109.42 ? 310  TRP A CH2   1 
ATOM   2461  N  N     . ASP A  1  311  ? 190.978 196.449 222.845 1.00 121.57 ? 311  ASP A N     1 
ATOM   2462  C  CA    . ASP A  1  311  ? 192.406 196.750 222.818 1.00 121.57 ? 311  ASP A CA    1 
ATOM   2463  C  C     . ASP A  1  311  ? 192.800 197.428 221.511 1.00 121.57 ? 311  ASP A C     1 
ATOM   2464  O  O     . ASP A  1  311  ? 193.645 198.331 221.502 1.00 121.57 ? 311  ASP A O     1 
ATOM   2465  C  CB    . ASP A  1  311  ? 193.215 195.469 223.028 1.00 121.57 ? 311  ASP A CB    1 
ATOM   2466  C  CG    . ASP A  1  311  ? 194.691 195.739 223.253 1.00 121.57 ? 311  ASP A CG    1 
ATOM   2467  O  OD1   . ASP A  1  311  ? 195.055 196.907 223.502 1.00 121.57 ? 311  ASP A OD1   1 
ATOM   2468  O  OD2   . ASP A  1  311  ? 195.487 194.780 223.178 1.00 121.57 ? 311  ASP A OD2   1 
ATOM   2469  N  N     . PHE A  1  312  ? 192.194 197.009 220.398 1.00 115.07 ? 312  PHE A N     1 
ATOM   2470  C  CA    . PHE A  1  312  ? 192.482 197.647 219.117 1.00 115.07 ? 312  PHE A CA    1 
ATOM   2471  C  C     . PHE A  1  312  ? 192.007 199.095 219.112 1.00 115.07 ? 312  PHE A C     1 
ATOM   2472  O  O     . PHE A  1  312  ? 192.689 199.977 218.576 1.00 115.07 ? 312  PHE A O     1 
ATOM   2473  C  CB    . PHE A  1  312  ? 191.831 196.860 217.982 1.00 115.07 ? 312  PHE A CB    1 
ATOM   2474  C  CG    . PHE A  1  312  ? 192.476 197.079 216.642 1.00 115.07 ? 312  PHE A CG    1 
ATOM   2475  C  CD1   . PHE A  1  312  ? 193.499 196.253 216.209 1.00 115.07 ? 312  PHE A CD1   1 
ATOM   2476  C  CD2   . PHE A  1  312  ? 192.060 198.108 215.815 1.00 115.07 ? 312  PHE A CD2   1 
ATOM   2477  C  CE1   . PHE A  1  312  ? 194.096 196.449 214.979 1.00 115.07 ? 312  PHE A CE1   1 
ATOM   2478  C  CE2   . PHE A  1  312  ? 192.652 198.310 214.584 1.00 115.07 ? 312  PHE A CE2   1 
ATOM   2479  C  CZ    . PHE A  1  312  ? 193.671 197.480 214.164 1.00 115.07 ? 312  PHE A CZ    1 
ATOM   2480  N  N     . LEU A  1  313  ? 190.843 199.360 219.711 1.00 110.19 ? 313  LEU A N     1 
ATOM   2481  C  CA    . LEU A  1  313  ? 190.358 200.732 219.816 1.00 110.19 ? 313  LEU A CA    1 
ATOM   2482  C  C     . LEU A  1  313  ? 191.280 201.576 220.683 1.00 110.19 ? 313  LEU A C     1 
ATOM   2483  O  O     . LEU A  1  313  ? 191.578 202.730 220.350 1.00 110.19 ? 313  LEU A O     1 
ATOM   2484  C  CB    . LEU A  1  313  ? 188.936 200.742 220.377 1.00 110.19 ? 313  LEU A CB    1 
ATOM   2485  C  CG    . LEU A  1  313  ? 188.313 202.118 220.622 1.00 110.19 ? 313  LEU A CG    1 
ATOM   2486  C  CD1   . LEU A  1  313  ? 188.183 202.890 219.320 1.00 110.19 ? 313  LEU A CD1   1 
ATOM   2487  C  CD2   . LEU A  1  313  ? 186.962 201.979 221.308 1.00 110.19 ? 313  LEU A CD2   1 
ATOM   2488  N  N     . GLN A  1  314  ? 191.745 201.018 221.806 1.00 111.90 ? 314  GLN A N     1 
ATOM   2489  C  CA    . GLN A  1  314  ? 192.693 201.740 222.651 1.00 111.90 ? 314  GLN A CA    1 
ATOM   2490  C  C     . GLN A  1  314  ? 193.980 202.046 221.896 1.00 111.90 ? 314  GLN A C     1 
ATOM   2491  O  O     . GLN A  1  314  ? 194.512 203.161 221.981 1.00 111.90 ? 314  GLN A O     1 
ATOM   2492  C  CB    . GLN A  1  314  ? 192.993 200.934 223.915 1.00 111.90 ? 314  GLN A CB    1 
ATOM   2493  C  CG    . GLN A  1  314  ? 191.792 200.721 224.822 1.00 111.90 ? 314  GLN A CG    1 
ATOM   2494  C  CD    . GLN A  1  314  ? 192.137 199.928 226.068 1.00 111.90 ? 314  GLN A CD    1 
ATOM   2495  O  OE1   . GLN A  1  314  ? 193.308 199.690 226.363 1.00 111.90 ? 314  GLN A OE1   1 
ATOM   2496  N  NE2   . GLN A  1  314  ? 191.114 199.514 226.808 1.00 111.90 ? 314  GLN A NE2   1 
ATOM   2497  N  N     . LEU A  1  315  ? 194.495 201.068 221.144 1.00 113.19 ? 315  LEU A N     1 
ATOM   2498  C  CA    . LEU A  1  315  ? 195.724 201.278 220.387 1.00 113.19 ? 315  LEU A CA    1 
ATOM   2499  C  C     . LEU A  1  315  ? 195.535 202.330 219.302 1.00 113.19 ? 315  LEU A C     1 
ATOM   2500  O  O     . LEU A  1  315  ? 196.420 203.165 219.076 1.00 113.19 ? 315  LEU A O     1 
ATOM   2501  C  CB    . LEU A  1  315  ? 196.196 199.957 219.778 1.00 113.19 ? 315  LEU A CB    1 
ATOM   2502  C  CG    . LEU A  1  315  ? 197.450 200.018 218.901 1.00 113.19 ? 315  LEU A CG    1 
ATOM   2503  C  CD1   . LEU A  1  315  ? 198.646 200.501 219.706 1.00 113.19 ? 315  LEU A CD1   1 
ATOM   2504  C  CD2   . LEU A  1  315  ? 197.735 198.662 218.274 1.00 113.19 ? 315  LEU A CD2   1 
ATOM   2505  N  N     . GLN A  1  316  ? 194.387 202.312 218.622 1.00 111.09 ? 316  GLN A N     1 
ATOM   2506  C  CA    . GLN A  1  316  ? 194.136 203.299 217.578 1.00 111.09 ? 316  GLN A CA    1 
ATOM   2507  C  C     . GLN A  1  316  ? 193.979 204.696 218.166 1.00 111.09 ? 316  GLN A C     1 
ATOM   2508  O  O     . GLN A  1  316  ? 194.449 205.676 217.579 1.00 111.09 ? 316  GLN A O     1 
ATOM   2509  C  CB    . GLN A  1  316  ? 192.901 202.908 216.766 1.00 111.09 ? 316  GLN A CB    1 
ATOM   2510  C  CG    . GLN A  1  316  ? 193.114 201.700 215.866 1.00 111.09 ? 316  GLN A CG    1 
ATOM   2511  C  CD    . GLN A  1  316  ? 194.060 201.983 214.714 1.00 111.09 ? 316  GLN A CD    1 
ATOM   2512  O  OE1   . GLN A  1  316  ? 194.268 203.134 214.336 1.00 111.09 ? 316  GLN A OE1   1 
ATOM   2513  N  NE2   . GLN A  1  316  ? 194.636 200.927 214.150 1.00 111.09 ? 316  GLN A NE2   1 
ATOM   2514  N  N     . CYS A  1  317  ? 193.331 204.809 219.328 1.00 107.72 ? 317  CYS A N     1 
ATOM   2515  C  CA    . CYS A  1  317  ? 193.247 206.104 219.996 1.00 107.72 ? 317  CYS A CA    1 
ATOM   2516  C  C     . CYS A  1  317  ? 194.628 206.601 220.406 1.00 107.72 ? 317  CYS A C     1 
ATOM   2517  O  O     . CYS A  1  317  ? 194.942 207.789 220.254 1.00 107.72 ? 317  CYS A O     1 
ATOM   2518  C  CB    . CYS A  1  317  ? 192.326 206.013 221.213 1.00 107.72 ? 317  CYS A CB    1 
ATOM   2519  S  SG    . CYS A  1  317  ? 190.583 205.733 220.815 1.00 107.72 ? 317  CYS A SG    1 
ATOM   2520  N  N     . ALA A  1  318  ? 195.470 205.704 220.924 1.00 106.39 ? 318  ALA A N     1 
ATOM   2521  C  CA    . ALA A  1  318  ? 196.826 206.092 221.299 1.00 106.39 ? 318  ALA A CA    1 
ATOM   2522  C  C     . ALA A  1  318  ? 197.621 206.558 220.085 1.00 106.39 ? 318  ALA A C     1 
ATOM   2523  O  O     . ALA A  1  318  ? 198.349 207.555 220.158 1.00 106.39 ? 318  ALA A O     1 
ATOM   2524  C  CB    . ALA A  1  318  ? 197.533 204.927 221.992 1.00 106.39 ? 318  ALA A CB    1 
ATOM   2525  N  N     . LEU A  1  319  ? 197.493 205.849 218.960 1.00 107.42 ? 319  LEU A N     1 
ATOM   2526  C  CA    . LEU A  1  319  ? 198.181 206.261 217.739 1.00 107.42 ? 319  LEU A CA    1 
ATOM   2527  C  C     . LEU A  1  319  ? 197.653 207.598 217.233 1.00 107.42 ? 319  LEU A C     1 
ATOM   2528  O  O     . LEU A  1  319  ? 198.419 208.418 216.712 1.00 107.42 ? 319  LEU A O     1 
ATOM   2529  C  CB    . LEU A  1  319  ? 198.037 205.184 216.664 1.00 107.42 ? 319  LEU A CB    1 
ATOM   2530  C  CG    . LEU A  1  319  ? 198.736 203.851 216.936 1.00 107.42 ? 319  LEU A CG    1 
ATOM   2531  C  CD1   . LEU A  1  319  ? 198.442 202.854 215.826 1.00 107.42 ? 319  LEU A CD1   1 
ATOM   2532  C  CD2   . LEU A  1  319  ? 200.236 204.054 217.094 1.00 107.42 ? 319  LEU A CD2   1 
ATOM   2533  N  N     . TYR A  1  320  ? 196.345 207.831 217.368 1.00 104.59 ? 320  TYR A N     1 
ATOM   2534  C  CA    . TYR A  1  320  ? 195.784 209.136 217.034 1.00 104.59 ? 320  TYR A CA    1 
ATOM   2535  C  C     . TYR A  1  320  ? 196.378 210.226 217.916 1.00 104.59 ? 320  TYR A C     1 
ATOM   2536  O  O     . TYR A  1  320  ? 196.596 211.355 217.458 1.00 104.59 ? 320  TYR A O     1 
ATOM   2537  C  CB    . TYR A  1  320  ? 194.261 209.097 217.170 1.00 104.59 ? 320  TYR A CB    1 
ATOM   2538  C  CG    . TYR A  1  320  ? 193.593 210.455 217.146 1.00 104.59 ? 320  TYR A CG    1 
ATOM   2539  C  CD1   . TYR A  1  320  ? 193.398 211.135 215.950 1.00 104.59 ? 320  TYR A CD1   1 
ATOM   2540  C  CD2   . TYR A  1  320  ? 193.147 211.051 218.319 1.00 104.59 ? 320  TYR A CD2   1 
ATOM   2541  C  CE1   . TYR A  1  320  ? 192.785 212.374 215.926 1.00 104.59 ? 320  TYR A CE1   1 
ATOM   2542  C  CE2   . TYR A  1  320  ? 192.532 212.289 218.303 1.00 104.59 ? 320  TYR A CE2   1 
ATOM   2543  C  CZ    . TYR A  1  320  ? 192.354 212.945 217.104 1.00 104.59 ? 320  TYR A CZ    1 
ATOM   2544  O  OH    . TYR A  1  320  ? 191.743 214.179 217.086 1.00 104.59 ? 320  TYR A OH    1 
ATOM   2545  N  N     . ILE A  1  321  ? 196.648 209.908 219.180 1.00 102.64 ? 321  ILE A N     1 
ATOM   2546  C  CA    . ILE A  1  321  ? 197.293 210.871 220.067 1.00 102.64 ? 321  ILE A CA    1 
ATOM   2547  C  C     . ILE A  1  321  ? 198.801 210.881 219.844 1.00 102.64 ? 321  ILE A C     1 
ATOM   2548  O  O     . ILE A  1  321  ? 199.397 211.933 219.585 1.00 102.64 ? 321  ILE A O     1 
ATOM   2549  C  CB    . ILE A  1  321  ? 196.940 210.569 221.533 1.00 102.64 ? 321  ILE A CB    1 
ATOM   2550  C  CG1   . ILE A  1  321  ? 195.424 210.613 221.734 1.00 102.64 ? 321  ILE A CG1   1 
ATOM   2551  C  CG2   . ILE A  1  321  ? 197.626 211.561 222.460 1.00 102.64 ? 321  ILE A CG2   1 
ATOM   2552  C  CD1   . ILE A  1  321  ? 194.976 210.199 223.116 1.00 102.64 ? 321  ILE A CD1   1 
ATOM   2553  N  N     . ASN A  1  322  ? 199.438 209.715 219.931 1.00 107.36 ? 322  ASN A N     1 
ATOM   2554  C  CA    . ASN A  1  322  ? 200.879 209.582 219.733 1.00 107.36 ? 322  ASN A CA    1 
ATOM   2555  C  C     . ASN A  1  322  ? 201.123 208.419 218.780 1.00 107.36 ? 322  ASN A C     1 
ATOM   2556  O  O     . ASN A  1  322  ? 200.938 207.256 219.155 1.00 107.36 ? 322  ASN A O     1 
ATOM   2557  C  CB    . ASN A  1  322  ? 201.604 209.361 221.064 1.00 107.36 ? 322  ASN A CB    1 
ATOM   2558  C  CG    . ASN A  1  322  ? 203.104 209.578 220.961 1.00 107.36 ? 322  ASN A CG    1 
ATOM   2559  O  OD1   . ASN A  1  322  ? 203.701 209.403 219.899 1.00 107.36 ? 322  ASN A OD1   1 
ATOM   2560  N  ND2   . ASN A  1  322  ? 203.720 209.960 222.074 1.00 107.36 ? 322  ASN A ND2   1 
ATOM   2561  N  N     . SER A  1  323  ? 201.549 208.730 217.557 1.00 109.81 ? 323  SER A N     1 
ATOM   2562  C  CA    . SER A  1  323  ? 201.731 207.723 216.519 1.00 109.81 ? 323  SER A CA    1 
ATOM   2563  C  C     . SER A  1  323  ? 203.042 206.956 216.643 1.00 109.81 ? 323  SER A C     1 
ATOM   2564  O  O     . SER A  1  323  ? 203.306 206.080 215.813 1.00 109.81 ? 323  SER A O     1 
ATOM   2565  C  CB    . SER A  1  323  ? 201.647 208.377 215.138 1.00 109.81 ? 323  SER A CB    1 
ATOM   2566  O  OG    . SER A  1  323  ? 201.818 207.420 214.109 1.00 109.81 ? 323  SER A OG    1 
ATOM   2567  N  N     . GLU A  1  324  ? 203.868 207.258 217.642 1.00 118.22 ? 324  GLU A N     1 
ATOM   2568  C  CA    . GLU A  1  324  ? 205.153 206.590 217.845 1.00 118.22 ? 324  GLU A CA    1 
ATOM   2569  C  C     . GLU A  1  324  ? 205.178 205.998 219.251 1.00 118.22 ? 324  GLU A C     1 
ATOM   2570  O  O     . GLU A  1  324  ? 205.549 206.671 220.216 1.00 118.22 ? 324  GLU A O     1 
ATOM   2571  C  CB    . GLU A  1  324  ? 206.319 207.557 217.624 1.00 118.22 ? 324  GLU A CB    1 
ATOM   2572  C  CG    . GLU A  1  324  ? 206.579 207.900 216.164 1.00 118.22 ? 324  GLU A CG    1 
ATOM   2573  C  CD    . GLU A  1  324  ? 207.163 206.736 215.382 1.00 118.22 ? 324  GLU A CD    1 
ATOM   2574  O  OE1   . GLU A  1  324  ? 207.658 205.778 216.013 1.00 118.22 ? 324  GLU A OE1   1 
ATOM   2575  O  OE2   . GLU A  1  324  ? 207.128 206.782 214.136 1.00 118.22 ? 324  GLU A OE2   1 
ATOM   2576  N  N     . LEU A  1  325  ? 204.776 204.737 219.364 1.00 128.65 ? 325  LEU A N     1 
ATOM   2577  C  CA    . LEU A  1  325  ? 204.822 203.995 220.614 1.00 128.65 ? 325  LEU A CA    1 
ATOM   2578  C  C     . LEU A  1  325  ? 205.845 202.870 220.516 1.00 128.65 ? 325  LEU A C     1 
ATOM   2579  O  O     . LEU A  1  325  ? 206.395 202.583 219.449 1.00 128.65 ? 325  LEU A O     1 
ATOM   2580  C  CB    . LEU A  1  325  ? 203.438 203.438 220.969 1.00 128.65 ? 325  LEU A CB    1 
ATOM   2581  C  CG    . LEU A  1  325  ? 202.329 204.470 221.177 1.00 128.65 ? 325  LEU A CG    1 
ATOM   2582  C  CD1   . LEU A  1  325  ? 201.024 203.782 221.539 1.00 128.65 ? 325  LEU A CD1   1 
ATOM   2583  C  CD2   . LEU A  1  325  ? 202.726 205.476 222.246 1.00 128.65 ? 325  LEU A CD2   1 
ATOM   2584  N  N     . SER A  1  326  ? 206.093 202.227 221.655 1.00 145.18 ? 326  SER A N     1 
ATOM   2585  C  CA    . SER A  1  326  ? 207.093 201.173 221.761 1.00 145.18 ? 326  SER A CA    1 
ATOM   2586  C  C     . SER A  1  326  ? 206.491 199.803 222.031 1.00 145.18 ? 326  SER A C     1 
ATOM   2587  O  O     . SER A  1  326  ? 206.882 198.820 221.394 1.00 145.18 ? 326  SER A O     1 
ATOM   2588  C  CB    . SER A  1  326  ? 208.100 201.519 222.866 1.00 145.18 ? 326  SER A CB    1 
ATOM   2589  O  OG    . SER A  1  326  ? 208.767 202.738 222.585 1.00 145.18 ? 326  SER A OG    1 
ATOM   2590  N  N     . GLY A  1  327  ? 205.549 199.709 222.966 1.00 136.77 ? 327  GLY A N     1 
ATOM   2591  C  CA    . GLY A  1  327  ? 204.992 198.427 223.352 1.00 136.77 ? 327  GLY A CA    1 
ATOM   2592  C  C     . GLY A  1  327  ? 203.916 197.901 222.425 1.00 136.77 ? 327  GLY A C     1 
ATOM   2593  O  O     . GLY A  1  327  ? 203.063 197.114 222.844 1.00 136.77 ? 327  GLY A O     1 
ATOM   2594  N  N     . ILE A  1  328  ? 203.948 198.321 221.167 1.00 134.11 ? 328  ILE A N     1 
ATOM   2595  C  CA    . ILE A  1  328  ? 202.949 197.847 220.201 1.00 134.11 ? 328  ILE A CA    1 
ATOM   2596  C  C     . ILE A  1  328  ? 203.291 196.417 219.790 1.00 134.11 ? 328  ILE A C     1 
ATOM   2597  O  O     . ILE A  1  328  ? 204.451 196.139 219.435 1.00 134.11 ? 328  ILE A O     1 
ATOM   2598  C  CB    . ILE A  1  328  ? 202.901 198.773 218.985 1.00 134.11 ? 328  ILE A CB    1 
ATOM   2599  C  CG1   . ILE A  1  328  ? 202.627 200.212 219.420 1.00 134.11 ? 328  ILE A CG1   1 
ATOM   2600  C  CG2   . ILE A  1  328  ? 201.832 198.310 218.011 1.00 134.11 ? 328  ILE A CG2   1 
ATOM   2601  C  CD1   . ILE A  1  328  ? 202.522 201.186 218.263 1.00 134.11 ? 328  ILE A CD1   1 
ATOM   2602  N  N     . PRO A  1  329  ? 202.339 195.486 219.830 1.00 134.79 ? 329  PRO A N     1 
ATOM   2603  C  CA    . PRO A  1  329  ? 202.627 194.118 219.382 1.00 134.79 ? 329  PRO A CA    1 
ATOM   2604  C  C     . PRO A  1  329  ? 202.960 194.078 217.898 1.00 134.79 ? 329  PRO A C     1 
ATOM   2605  O  O     . PRO A  1  329  ? 202.567 194.954 217.126 1.00 134.79 ? 329  PRO A O     1 
ATOM   2606  C  CB    . PRO A  1  329  ? 201.326 193.363 219.682 1.00 134.79 ? 329  PRO A CB    1 
ATOM   2607  C  CG    . PRO A  1  329  ? 200.624 194.194 220.711 1.00 134.79 ? 329  PRO A CG    1 
ATOM   2608  C  CD    . PRO A  1  329  ? 200.985 195.612 220.393 1.00 134.79 ? 329  PRO A CD    1 
ATOM   2609  N  N     . LEU A  1  330  ? 203.705 193.042 217.507 1.00 135.86 ? 330  LEU A N     1 
ATOM   2610  C  CA    . LEU A  1  330  ? 204.093 192.896 216.106 1.00 135.86 ? 330  LEU A CA    1 
ATOM   2611  C  C     . LEU A  1  330  ? 202.877 192.679 215.214 1.00 135.86 ? 330  LEU A C     1 
ATOM   2612  O  O     . LEU A  1  330  ? 202.783 193.262 214.128 1.00 135.86 ? 330  LEU A O     1 
ATOM   2613  C  CB    . LEU A  1  330  ? 205.085 191.743 215.953 1.00 135.86 ? 330  LEU A CB    1 
ATOM   2614  C  CG    . LEU A  1  330  ? 206.426 191.904 216.674 1.00 135.86 ? 330  LEU A CG    1 
ATOM   2615  C  CD1   . LEU A  1  330  ? 207.370 190.768 216.314 1.00 135.86 ? 330  LEU A CD1   1 
ATOM   2616  C  CD2   . LEU A  1  330  ? 207.055 193.252 216.352 1.00 135.86 ? 330  LEU A CD2   1 
ATOM   2617  N  N     . ASN A  1  331  ? 201.936 191.839 215.652 1.00 137.83 ? 331  ASN A N     1 
ATOM   2618  C  CA    . ASN A  1  331  ? 200.717 191.626 214.880 1.00 137.83 ? 331  ASN A CA    1 
ATOM   2619  C  C     . ASN A  1  331  ? 199.810 192.849 214.888 1.00 137.83 ? 331  ASN A C     1 
ATOM   2620  O  O     . ASN A  1  331  ? 199.028 193.030 213.948 1.00 137.83 ? 331  ASN A O     1 
ATOM   2621  C  CB    . ASN A  1  331  ? 199.960 190.407 215.413 1.00 137.83 ? 331  ASN A CB    1 
ATOM   2622  C  CG    . ASN A  1  331  ? 199.560 190.558 216.869 1.00 137.83 ? 331  ASN A CG    1 
ATOM   2623  O  OD1   . ASN A  1  331  ? 198.451 190.993 217.178 1.00 137.83 ? 331  ASN A OD1   1 
ATOM   2624  N  ND2   . ASN A  1  331  ? 200.464 190.196 217.771 1.00 137.83 ? 331  ASN A ND2   1 
ATOM   2625  N  N     . MET A  1  332  ? 199.894 193.685 215.920 1.00 138.09 ? 332  MET A N     1 
ATOM   2626  C  CA    . MET A  1  332  ? 199.120 194.915 216.005 1.00 138.09 ? 332  MET A CA    1 
ATOM   2627  C  C     . MET A  1  332  ? 199.891 196.134 215.521 1.00 138.09 ? 332  MET A C     1 
ATOM   2628  O  O     . MET A  1  332  ? 199.372 197.252 215.609 1.00 138.09 ? 332  MET A O     1 
ATOM   2629  C  CB    . MET A  1  332  ? 198.648 195.142 217.445 1.00 138.09 ? 332  MET A CB    1 
ATOM   2630  C  CG    . MET A  1  332  ? 197.736 194.054 218.001 1.00 138.09 ? 332  MET A CG    1 
ATOM   2631  S  SD    . MET A  1  332  ? 196.042 194.120 217.380 1.00 138.09 ? 332  MET A SD    1 
ATOM   2632  C  CE    . MET A  1  332  ? 196.120 193.001 215.985 1.00 138.09 ? 332  MET A CE    1 
ATOM   2633  N  N     . ALA A  1  333  ? 201.111 195.950 215.022 1.00 137.79 ? 333  ALA A N     1 
ATOM   2634  C  CA    . ALA A  1  333  ? 201.908 197.077 214.571 1.00 137.79 ? 333  ALA A CA    1 
ATOM   2635  C  C     . ALA A  1  333  ? 201.319 197.677 213.295 1.00 137.79 ? 333  ALA A C     1 
ATOM   2636  O  O     . ALA A  1  333  ? 200.821 196.953 212.429 1.00 137.79 ? 333  ALA A O     1 
ATOM   2637  C  CB    . ALA A  1  333  ? 203.351 196.646 214.320 1.00 137.79 ? 333  ALA A CB    1 
ATOM   2638  N  N     . PRO A  1  334  ? 201.358 199.001 213.159 1.00 134.48 ? 334  PRO A N     1 
ATOM   2639  C  CA    . PRO A  1  334  ? 200.838 199.632 211.942 1.00 134.48 ? 334  PRO A CA    1 
ATOM   2640  C  C     . PRO A  1  334  ? 201.683 199.283 210.727 1.00 134.48 ? 334  PRO A C     1 
ATOM   2641  O  O     . PRO A  1  334  ? 202.889 199.038 210.826 1.00 134.48 ? 334  PRO A O     1 
ATOM   2642  C  CB    . PRO A  1  334  ? 200.912 201.131 212.256 1.00 134.48 ? 334  PRO A CB    1 
ATOM   2643  C  CG    . PRO A  1  334  ? 201.014 201.214 213.748 1.00 134.48 ? 334  PRO A CG    1 
ATOM   2644  C  CD    . PRO A  1  334  ? 201.769 199.994 214.164 1.00 134.48 ? 334  PRO A CD    1 
ATOM   2645  N  N     . LYS A  1  335  ? 201.028 199.264 209.567 1.00 134.05 ? 335  LYS A N     1 
ATOM   2646  C  CA    . LYS A  1  335  ? 201.724 198.961 208.320 1.00 134.05 ? 335  LYS A CA    1 
ATOM   2647  C  C     . LYS A  1  335  ? 202.530 200.162 207.836 1.00 134.05 ? 335  LYS A C     1 
ATOM   2648  O  O     . LYS A  1  335  ? 203.742 200.066 207.620 1.00 134.05 ? 335  LYS A O     1 
ATOM   2649  C  CB    . LYS A  1  335  ? 200.720 198.516 207.254 1.00 134.05 ? 335  LYS A CB    1 
ATOM   2650  C  CG    . LYS A  1  335  ? 199.877 197.318 207.660 1.00 134.05 ? 335  LYS A CG    1 
ATOM   2651  C  CD    . LYS A  1  335  ? 200.750 196.125 208.011 1.00 134.05 ? 335  LYS A CD    1 
ATOM   2652  C  CE    . LYS A  1  335  ? 199.912 194.939 208.454 1.00 134.05 ? 335  LYS A CE    1 
ATOM   2653  N  NZ    . LYS A  1  335  ? 200.756 193.769 208.816 1.00 134.05 ? 335  LYS A NZ    1 
ATOM   2654  N  N     . LYS A  1  336  ? 201.867 201.302 207.660 1.00 131.24 ? 336  LYS A N     1 
ATOM   2655  C  CA    . LYS A  1  336  ? 202.517 202.527 207.228 1.00 131.24 ? 336  LYS A CA    1 
ATOM   2656  C  C     . LYS A  1  336  ? 202.788 203.420 208.438 1.00 131.24 ? 336  LYS A C     1 
ATOM   2657  O  O     . LYS A  1  336  ? 202.551 203.040 209.589 1.00 131.24 ? 336  LYS A O     1 
ATOM   2658  C  CB    . LYS A  1  336  ? 201.658 203.234 206.178 1.00 131.24 ? 336  LYS A CB    1 
ATOM   2659  C  CG    . LYS A  1  336  ? 200.275 203.632 206.670 1.00 131.24 ? 336  LYS A CG    1 
ATOM   2660  C  CD    . LYS A  1  336  ? 199.500 204.379 205.597 1.00 131.24 ? 336  LYS A CD    1 
ATOM   2661  C  CE    . LYS A  1  336  ? 200.227 205.648 205.177 1.00 131.24 ? 336  LYS A CE    1 
ATOM   2662  N  NZ    . LYS A  1  336  ? 199.478 206.399 204.132 1.00 131.24 ? 336  LYS A NZ    1 
ATOM   2663  N  N     . TRP A  1  337  ? 203.294 204.621 208.179 1.00 127.62 ? 337  TRP A N     1 
ATOM   2664  C  CA    . TRP A  1  337  ? 203.614 205.589 209.219 1.00 127.62 ? 337  TRP A CA    1 
ATOM   2665  C  C     . TRP A  1  337  ? 202.600 206.723 209.184 1.00 127.62 ? 337  TRP A C     1 
ATOM   2666  O  O     . TRP A  1  337  ? 202.361 207.316 208.126 1.00 127.62 ? 337  TRP A O     1 
ATOM   2667  C  CB    . TRP A  1  337  ? 205.032 206.136 209.040 1.00 127.62 ? 337  TRP A CB    1 
ATOM   2668  C  CG    . TRP A  1  337  ? 205.412 207.171 210.054 1.00 127.62 ? 337  TRP A CG    1 
ATOM   2669  C  CD1   . TRP A  1  337  ? 205.799 206.953 211.343 1.00 127.62 ? 337  TRP A CD1   1 
ATOM   2670  C  CD2   . TRP A  1  337  ? 205.450 208.591 209.858 1.00 127.62 ? 337  TRP A CD2   1 
ATOM   2671  N  NE1   . TRP A  1  337  ? 206.070 208.148 211.966 1.00 127.62 ? 337  TRP A NE1   1 
ATOM   2672  C  CE2   . TRP A  1  337  ? 205.863 209.169 211.074 1.00 127.62 ? 337  TRP A CE2   1 
ATOM   2673  C  CE3   . TRP A  1  337  ? 205.171 209.428 208.774 1.00 127.62 ? 337  TRP A CE3   1 
ATOM   2674  C  CZ2   . TRP A  1  337  ? 206.006 210.545 211.236 1.00 127.62 ? 337  TRP A CZ2   1 
ATOM   2675  C  CZ3   . TRP A  1  337  ? 205.313 210.794 208.936 1.00 127.62 ? 337  TRP A CZ3   1 
ATOM   2676  C  CH2   . TRP A  1  337  ? 205.726 211.339 210.159 1.00 127.62 ? 337  TRP A CH2   1 
ATOM   2677  N  N     . THR A  1  338  ? 202.007 207.020 210.335 1.00 118.43 ? 338  THR A N     1 
ATOM   2678  C  CA    . THR A  1  338  ? 201.015 208.076 210.468 1.00 118.43 ? 338  THR A CA    1 
ATOM   2679  C  C     . THR A  1  338  ? 201.640 209.290 211.149 1.00 118.43 ? 338  THR A C     1 
ATOM   2680  O  O     . THR A  1  338  ? 202.752 209.234 211.679 1.00 118.43 ? 338  THR A O     1 
ATOM   2681  C  CB    . THR A  1  338  ? 199.794 207.577 211.246 1.00 118.43 ? 338  THR A CB    1 
ATOM   2682  O  OG1   . THR A  1  338  ? 200.206 207.116 212.539 1.00 118.43 ? 338  THR A OG1   1 
ATOM   2683  C  CG2   . THR A  1  338  ? 199.116 206.436 210.498 1.00 118.43 ? 338  THR A CG2   1 
ATOM   2684  N  N     . ARG A  1  339  ? 200.905 210.399 211.130 1.00 113.69 ? 339  ARG A N     1 
ATOM   2685  C  CA    . ARG A  1  339  ? 201.370 211.671 211.683 1.00 113.69 ? 339  ARG A CA    1 
ATOM   2686  C  C     . ARG A  1  339  ? 200.380 212.117 212.756 1.00 113.69 ? 339  ARG A C     1 
ATOM   2687  O  O     . ARG A  1  339  ? 199.370 212.758 212.452 1.00 113.69 ? 339  ARG A O     1 
ATOM   2688  C  CB    . ARG A  1  339  ? 201.517 212.716 210.579 1.00 113.69 ? 339  ARG A CB    1 
ATOM   2689  C  CG    . ARG A  1  339  ? 202.086 214.051 211.035 1.00 113.69 ? 339  ARG A CG    1 
ATOM   2690  C  CD    . ARG A  1  339  ? 202.480 214.903 209.836 1.00 113.69 ? 339  ARG A CD    1 
ATOM   2691  N  NE    . ARG A  1  339  ? 202.970 216.221 210.225 1.00 113.69 ? 339  ARG A NE    1 
ATOM   2692  C  CZ    . ARG A  1  339  ? 202.233 217.328 210.201 1.00 113.69 ? 339  ARG A CZ    1 
ATOM   2693  N  NH1   . ARG A  1  339  ? 200.969 217.277 209.805 1.00 113.69 ? 339  ARG A NH1   1 
ATOM   2694  N  NH2   . ARG A  1  339  ? 202.762 218.486 210.573 1.00 113.69 ? 339  ARG A NH2   1 
ATOM   2695  N  N     . GLY A  1  340  ? 200.675 211.778 214.012 1.00 108.71 ? 340  GLY A N     1 
ATOM   2696  C  CA    . GLY A  1  340  ? 199.813 212.155 215.111 1.00 108.71 ? 340  GLY A CA    1 
ATOM   2697  C  C     . GLY A  1  340  ? 200.118 213.540 215.646 1.00 108.71 ? 340  GLY A C     1 
ATOM   2698  O  O     . GLY A  1  340  ? 201.014 214.239 215.174 1.00 108.71 ? 340  GLY A O     1 
ATOM   2699  N  N     . PHE A  1  341  ? 199.345 213.932 216.662 1.00 103.44 ? 341  PHE A N     1 
ATOM   2700  C  CA    . PHE A  1  341  ? 199.514 215.253 217.261 1.00 103.44 ? 341  PHE A CA    1 
ATOM   2701  C  C     . PHE A  1  341  ? 200.903 215.417 217.871 1.00 103.44 ? 341  PHE A C     1 
ATOM   2702  O  O     . PHE A  1  341  ? 201.515 216.485 217.758 1.00 103.44 ? 341  PHE A O     1 
ATOM   2703  C  CB    . PHE A  1  341  ? 198.436 215.495 218.317 1.00 103.44 ? 341  PHE A CB    1 
ATOM   2704  C  CG    . PHE A  1  341  ? 197.085 215.820 217.743 1.00 103.44 ? 341  PHE A CG    1 
ATOM   2705  C  CD1   . PHE A  1  341  ? 196.735 217.131 217.472 1.00 103.44 ? 341  PHE A CD1   1 
ATOM   2706  C  CD2   . PHE A  1  341  ? 196.166 214.817 217.482 1.00 103.44 ? 341  PHE A CD2   1 
ATOM   2707  C  CE1   . PHE A  1  341  ? 195.494 217.439 216.948 1.00 103.44 ? 341  PHE A CE1   1 
ATOM   2708  C  CE2   . PHE A  1  341  ? 194.922 215.118 216.959 1.00 103.44 ? 341  PHE A CE2   1 
ATOM   2709  C  CZ    . PHE A  1  341  ? 194.585 216.431 216.690 1.00 103.44 ? 341  PHE A CZ    1 
ATOM   2710  N  N     . VAL A  1  342  ? 201.412 214.370 218.526 1.00 106.61 ? 342  VAL A N     1 
ATOM   2711  C  CA    . VAL A  1  342  ? 202.742 214.446 219.125 1.00 106.61 ? 342  VAL A CA    1 
ATOM   2712  C  C     . VAL A  1  342  ? 203.796 214.678 218.049 1.00 106.61 ? 342  VAL A C     1 
ATOM   2713  O  O     . VAL A  1  342  ? 204.699 215.507 218.213 1.00 106.61 ? 342  VAL A O     1 
ATOM   2714  C  CB    . VAL A  1  342  ? 203.034 213.175 219.942 1.00 106.61 ? 342  VAL A CB    1 
ATOM   2715  C  CG1   . VAL A  1  342  ? 204.465 213.192 220.455 1.00 106.61 ? 342  VAL A CG1   1 
ATOM   2716  C  CG2   . VAL A  1  342  ? 202.053 213.054 221.099 1.00 106.61 ? 342  VAL A CG2   1 
ATOM   2717  N  N     . GLN A  1  343  ? 203.688 213.962 216.928 1.00 109.28 ? 343  GLN A N     1 
ATOM   2718  C  CA    . GLN A  1  343  ? 204.639 214.151 215.838 1.00 109.28 ? 343  GLN A CA    1 
ATOM   2719  C  C     . GLN A  1  343  ? 204.490 215.530 215.210 1.00 109.28 ? 343  GLN A C     1 
ATOM   2720  O  O     . GLN A  1  343  ? 205.474 216.121 214.748 1.00 109.28 ? 343  GLN A O     1 
ATOM   2721  C  CB    . GLN A  1  343  ? 204.459 213.056 214.784 1.00 109.28 ? 343  GLN A CB    1 
ATOM   2722  C  CG    . GLN A  1  343  ? 204.881 211.664 215.242 1.00 109.28 ? 343  GLN A CG    1 
ATOM   2723  C  CD    . GLN A  1  343  ? 203.927 211.059 216.255 1.00 109.28 ? 343  GLN A CD    1 
ATOM   2724  O  OE1   . GLN A  1  343  ? 202.723 211.312 216.215 1.00 109.28 ? 343  GLN A OE1   1 
ATOM   2725  N  NE2   . GLN A  1  343  ? 204.462 210.269 217.176 1.00 109.28 ? 343  GLN A NE2   1 
ATOM   2726  N  N     . ARG A  1  344  ? 203.266 216.063 215.183 1.00 107.42 ? 344  ARG A N     1 
ATOM   2727  C  CA    . ARG A  1  344  ? 203.060 217.409 214.657 1.00 107.42 ? 344  ARG A CA    1 
ATOM   2728  C  C     . ARG A  1  344  ? 203.634 218.471 215.585 1.00 107.42 ? 344  ARG A C     1 
ATOM   2729  O  O     . ARG A  1  344  ? 204.019 219.553 215.123 1.00 107.42 ? 344  ARG A O     1 
ATOM   2730  C  CB    . ARG A  1  344  ? 201.571 217.662 214.422 1.00 107.42 ? 344  ARG A CB    1 
ATOM   2731  C  CG    . ARG A  1  344  ? 200.965 216.811 213.318 1.00 107.42 ? 344  ARG A CG    1 
ATOM   2732  C  CD    . ARG A  1  344  ? 199.516 217.179 213.054 1.00 107.42 ? 344  ARG A CD    1 
ATOM   2733  N  NE    . ARG A  1  344  ? 199.358 218.594 212.732 1.00 107.42 ? 344  ARG A NE    1 
ATOM   2734  C  CZ    . ARG A  1  344  ? 198.225 219.140 212.304 1.00 107.42 ? 344  ARG A CZ    1 
ATOM   2735  N  NH1   . ARG A  1  344  ? 197.147 218.388 212.136 1.00 107.42 ? 344  ARG A NH1   1 
ATOM   2736  N  NH2   . ARG A  1  344  ? 198.168 220.438 212.037 1.00 107.42 ? 344  ARG A NH2   1 
ATOM   2737  N  N     . LEU A  1  345  ? 203.704 218.189 216.886 1.00 106.80 ? 345  LEU A N     1 
ATOM   2738  C  CA    . LEU A  1  345  ? 204.244 219.148 217.842 1.00 106.80 ? 345  LEU A CA    1 
ATOM   2739  C  C     . LEU A  1  345  ? 205.765 219.074 217.932 1.00 106.80 ? 345  LEU A C     1 
ATOM   2740  O  O     . LEU A  1  345  ? 206.448 220.092 217.789 1.00 106.80 ? 345  LEU A O     1 
ATOM   2741  C  CB    . LEU A  1  345  ? 203.622 218.926 219.224 1.00 106.80 ? 345  LEU A CB    1 
ATOM   2742  C  CG    . LEU A  1  345  ? 202.124 219.217 219.354 1.00 106.80 ? 345  LEU A CG    1 
ATOM   2743  C  CD1   . LEU A  1  345  ? 201.679 219.095 220.802 1.00 106.80 ? 345  LEU A CD1   1 
ATOM   2744  C  CD2   . LEU A  1  345  ? 201.791 220.591 218.794 1.00 106.80 ? 345  LEU A CD2   1 
ATOM   2745  N  N     . LYS A  1  346  ? 206.309 217.882 218.168 1.00 114.45 ? 346  LYS A N     1 
ATOM   2746  C  CA    . LYS A  1  346  ? 207.748 217.726 218.305 1.00 114.45 ? 346  LYS A CA    1 
ATOM   2747  C  C     . LYS A  1  346  ? 208.405 217.582 216.934 1.00 114.45 ? 346  LYS A C     1 
ATOM   2748  O  O     . LYS A  1  346  ? 207.742 217.462 215.900 1.00 114.45 ? 346  LYS A O     1 
ATOM   2749  C  CB    . LYS A  1  346  ? 208.078 216.521 219.186 1.00 114.45 ? 346  LYS A CB    1 
ATOM   2750  C  CG    . LYS A  1  346  ? 207.836 215.174 218.523 1.00 114.45 ? 346  LYS A CG    1 
ATOM   2751  C  CD    . LYS A  1  346  ? 208.012 214.034 219.516 1.00 114.45 ? 346  LYS A CD    1 
ATOM   2752  C  CE    . LYS A  1  346  ? 209.400 214.048 220.138 1.00 114.45 ? 346  LYS A CE    1 
ATOM   2753  N  NZ    . LYS A  1  346  ? 209.570 212.956 221.134 1.00 114.45 ? 346  LYS A NZ    1 
ATOM   2754  N  N     . GLY A  1  347  ? 209.734 217.599 216.936 1.00 118.15 ? 347  GLY A N     1 
ATOM   2755  C  CA    . GLY A  1  347  ? 210.513 217.489 215.721 1.00 118.15 ? 347  GLY A CA    1 
ATOM   2756  C  C     . GLY A  1  347  ? 211.022 218.837 215.238 1.00 118.15 ? 347  GLY A C     1 
ATOM   2757  O  O     . GLY A  1  347  ? 210.659 219.901 215.745 1.00 118.15 ? 347  GLY A O     1 
ATOM   2758  N  N     . LYS A  1  348  ? 211.893 218.773 214.227 1.00 127.24 ? 348  LYS A N     1 
ATOM   2759  C  CA    . LYS A  1  348  ? 212.444 219.995 213.654 1.00 127.24 ? 348  LYS A CA    1 
ATOM   2760  C  C     . LYS A  1  348  ? 211.393 220.774 212.875 1.00 127.24 ? 348  LYS A C     1 
ATOM   2761  O  O     . LYS A  1  348  ? 211.443 222.009 212.830 1.00 127.24 ? 348  LYS A O     1 
ATOM   2762  C  CB    . LYS A  1  348  ? 213.635 219.657 212.753 1.00 127.24 ? 348  LYS A CB    1 
ATOM   2763  C  CG    . LYS A  1  348  ? 214.362 220.870 212.197 1.00 127.24 ? 348  LYS A CG    1 
ATOM   2764  C  CD    . LYS A  1  348  ? 215.548 220.451 211.347 1.00 127.24 ? 348  LYS A CD    1 
ATOM   2765  C  CE    . LYS A  1  348  ? 216.515 219.588 212.142 1.00 127.24 ? 348  LYS A CE    1 
ATOM   2766  N  NZ    . LYS A  1  348  ? 217.696 219.188 211.329 1.00 127.24 ? 348  LYS A NZ    1 
ATOM   2767  N  N     . GLN A  1  349  ? 210.434 220.079 212.267 1.00 123.11 ? 349  GLN A N     1 
ATOM   2768  C  CA    . GLN A  1  349  ? 209.353 220.713 211.524 1.00 123.11 ? 349  GLN A CA    1 
ATOM   2769  C  C     . GLN A  1  349  ? 208.076 220.836 212.343 1.00 123.11 ? 349  GLN A C     1 
ATOM   2770  O  O     . GLN A  1  349  ? 206.996 221.008 211.769 1.00 123.11 ? 349  GLN A O     1 
ATOM   2771  C  CB    . GLN A  1  349  ? 209.073 219.941 210.232 1.00 123.11 ? 349  GLN A CB    1 
ATOM   2772  C  CG    . GLN A  1  349  ? 210.104 220.153 209.128 1.00 123.11 ? 349  GLN A CG    1 
ATOM   2773  C  CD    . GLN A  1  349  ? 211.430 219.473 209.411 1.00 123.11 ? 349  GLN A CD    1 
ATOM   2774  O  OE1   . GLN A  1  349  ? 211.523 218.601 210.277 1.00 123.11 ? 349  GLN A OE1   1 
ATOM   2775  N  NE2   . GLN A  1  349  ? 212.466 219.868 208.682 1.00 123.11 ? 349  GLN A NE2   1 
ATOM   2776  N  N     . GLY A  1  350  ? 208.172 220.750 213.666 1.00 113.73 ? 350  GLY A N     1 
ATOM   2777  C  CA    . GLY A  1  350  ? 207.013 220.865 214.523 1.00 113.73 ? 350  GLY A CA    1 
ATOM   2778  C  C     . GLY A  1  350  ? 206.476 222.285 214.584 1.00 113.73 ? 350  GLY A C     1 
ATOM   2779  O  O     . GLY A  1  350  ? 206.951 223.206 213.917 1.00 113.73 ? 350  GLY A O     1 
ATOM   2780  N  N     . ARG A  1  351  ? 205.445 222.455 215.413 1.00 110.62 ? 351  ARG A N     1 
ATOM   2781  C  CA    . ARG A  1  351  ? 204.828 223.768 215.563 1.00 110.62 ? 351  ARG A CA    1 
ATOM   2782  C  C     . ARG A  1  351  ? 205.742 224.728 216.315 1.00 110.62 ? 351  ARG A C     1 
ATOM   2783  O  O     . ARG A  1  351  ? 205.866 225.899 215.941 1.00 110.62 ? 351  ARG A O     1 
ATOM   2784  C  CB    . ARG A  1  351  ? 203.482 223.636 216.274 1.00 110.62 ? 351  ARG A CB    1 
ATOM   2785  C  CG    . ARG A  1  351  ? 202.465 222.809 215.510 1.00 110.62 ? 351  ARG A CG    1 
ATOM   2786  C  CD    . ARG A  1  351  ? 202.173 223.426 214.153 1.00 110.62 ? 351  ARG A CD    1 
ATOM   2787  N  NE    . ARG A  1  351  ? 201.368 222.546 213.312 1.00 110.62 ? 351  ARG A NE    1 
ATOM   2788  C  CZ    . ARG A  1  351  ? 201.876 221.656 212.466 1.00 110.62 ? 351  ARG A CZ    1 
ATOM   2789  N  NH1   . ARG A  1  351  ? 203.189 221.527 212.347 1.00 110.62 ? 351  ARG A NH1   1 
ATOM   2790  N  NH2   . ARG A  1  351  ? 201.072 220.895 211.738 1.00 110.62 ? 351  ARG A NH2   1 
ATOM   2791  N  N     . PHE A  1  352  ? 206.391 224.250 217.380 1.00 107.67 ? 352  PHE A N     1 
ATOM   2792  C  CA    . PHE A  1  352  ? 207.225 225.128 218.196 1.00 107.67 ? 352  PHE A CA    1 
ATOM   2793  C  C     . PHE A  1  352  ? 208.459 225.592 217.432 1.00 107.67 ? 352  PHE A C     1 
ATOM   2794  O  O     . PHE A  1  352  ? 208.768 226.789 217.402 1.00 107.67 ? 352  PHE A O     1 
ATOM   2795  C  CB    . PHE A  1  352  ? 207.627 224.416 219.487 1.00 107.67 ? 352  PHE A CB    1 
ATOM   2796  C  CG    . PHE A  1  352  ? 206.470 224.112 220.398 1.00 107.67 ? 352  PHE A CG    1 
ATOM   2797  C  CD1   . PHE A  1  352  ? 206.060 225.033 221.349 1.00 107.67 ? 352  PHE A CD1   1 
ATOM   2798  C  CD2   . PHE A  1  352  ? 205.796 222.907 220.305 1.00 107.67 ? 352  PHE A CD2   1 
ATOM   2799  C  CE1   . PHE A  1  352  ? 204.997 224.757 222.187 1.00 107.67 ? 352  PHE A CE1   1 
ATOM   2800  C  CE2   . PHE A  1  352  ? 204.732 222.624 221.141 1.00 107.67 ? 352  PHE A CE2   1 
ATOM   2801  C  CZ    . PHE A  1  352  ? 204.332 223.552 222.084 1.00 107.67 ? 352  PHE A CZ    1 
ATOM   2802  N  N     . ARG A  1  353  ? 209.175 224.660 216.805 1.00 113.04 ? 353  ARG A N     1 
ATOM   2803  C  CA    . ARG A  1  353  ? 210.421 224.995 216.127 1.00 113.04 ? 353  ARG A CA    1 
ATOM   2804  C  C     . ARG A  1  353  ? 210.215 225.463 214.693 1.00 113.04 ? 353  ARG A C     1 
ATOM   2805  O  O     . ARG A  1  353  ? 211.007 226.272 214.196 1.00 113.04 ? 353  ARG A O     1 
ATOM   2806  C  CB    . ARG A  1  353  ? 211.365 223.787 216.132 1.00 113.04 ? 353  ARG A CB    1 
ATOM   2807  C  CG    . ARG A  1  353  ? 211.730 223.290 217.519 1.00 113.04 ? 353  ARG A CG    1 
ATOM   2808  C  CD    . ARG A  1  353  ? 212.747 222.163 217.448 1.00 113.04 ? 353  ARG A CD    1 
ATOM   2809  N  NE    . ARG A  1  353  ? 213.992 222.590 216.815 1.00 113.04 ? 353  ARG A NE    1 
ATOM   2810  C  CZ    . ARG A  1  353  ? 215.046 221.804 216.629 1.00 113.04 ? 353  ARG A CZ    1 
ATOM   2811  N  NH1   . ARG A  1  353  ? 215.010 220.539 217.029 1.00 113.04 ? 353  ARG A NH1   1 
ATOM   2812  N  NH2   . ARG A  1  353  ? 216.137 222.279 216.045 1.00 113.04 ? 353  ARG A NH2   1 
ATOM   2813  N  N     . GLY A  1  354  ? 209.175 224.983 214.020 1.00 109.73 ? 354  GLY A N     1 
ATOM   2814  C  CA    . GLY A  1  354  ? 208.970 225.311 212.623 1.00 109.73 ? 354  GLY A CA    1 
ATOM   2815  C  C     . GLY A  1  354  ? 207.931 226.385 212.370 1.00 109.73 ? 354  GLY A C     1 
ATOM   2816  O  O     . GLY A  1  354  ? 207.889 226.964 211.281 1.00 109.73 ? 354  GLY A O     1 
ATOM   2817  N  N     . ASN A  1  355  ? 207.085 226.663 213.364 1.00 105.46 ? 355  ASN A N     1 
ATOM   2818  C  CA    . ASN A  1  355  ? 206.007 227.630 213.196 1.00 105.46 ? 355  ASN A CA    1 
ATOM   2819  C  C     . ASN A  1  355  ? 205.882 228.639 214.329 1.00 105.46 ? 355  ASN A C     1 
ATOM   2820  O  O     . ASN A  1  355  ? 205.138 229.614 214.169 1.00 105.46 ? 355  ASN A O     1 
ATOM   2821  C  CB    . ASN A  1  355  ? 204.660 226.909 213.031 1.00 105.46 ? 355  ASN A CB    1 
ATOM   2822  C  CG    . ASN A  1  355  ? 204.625 226.015 211.807 1.00 105.46 ? 355  ASN A CG    1 
ATOM   2823  O  OD1   . ASN A  1  355  ? 204.430 224.804 211.914 1.00 105.46 ? 355  ASN A OD1   1 
ATOM   2824  N  ND2   . ASN A  1  355  ? 204.815 226.608 210.635 1.00 105.46 ? 355  ASN A ND2   1 
ATOM   2825  N  N     . LEU A  1  356  ? 206.567 228.447 215.454 1.00 102.51 ? 356  LEU A N     1 
ATOM   2826  C  CA    . LEU A  1  356  ? 206.489 229.374 216.576 1.00 102.51 ? 356  LEU A CA    1 
ATOM   2827  C  C     . LEU A  1  356  ? 207.812 230.087 216.827 1.00 102.51 ? 356  LEU A C     1 
ATOM   2828  O  O     . LEU A  1  356  ? 207.857 231.321 216.839 1.00 102.51 ? 356  LEU A O     1 
ATOM   2829  C  CB    . LEU A  1  356  ? 206.032 228.637 217.842 1.00 102.51 ? 356  LEU A CB    1 
ATOM   2830  C  CG    . LEU A  1  356  ? 204.585 228.142 217.859 1.00 102.51 ? 356  LEU A CG    1 
ATOM   2831  C  CD1   . LEU A  1  356  ? 204.300 227.360 219.127 1.00 102.51 ? 356  LEU A CD1   1 
ATOM   2832  C  CD2   . LEU A  1  356  ? 203.617 229.306 217.718 1.00 102.51 ? 356  LEU A CD2   1 
ATOM   2833  N  N     . SER A  1  357  ? 208.898 229.340 217.030 1.00 106.30 ? 357  SER A N     1 
ATOM   2834  C  CA    . SER A  1  357  ? 210.194 229.973 217.266 1.00 106.30 ? 357  SER A CA    1 
ATOM   2835  C  C     . SER A  1  357  ? 210.763 230.549 215.977 1.00 106.30 ? 357  SER A C     1 
ATOM   2836  O  O     . SER A  1  357  ? 211.214 231.699 215.943 1.00 106.30 ? 357  SER A O     1 
ATOM   2837  C  CB    . SER A  1  357  ? 211.165 228.967 217.887 1.00 106.30 ? 357  SER A CB    1 
ATOM   2838  O  OG    . SER A  1  357  ? 210.661 228.468 219.115 1.00 106.30 ? 357  SER A OG    1 
ATOM   2839  N  N     . GLY A  1  358  ? 210.750 229.762 214.904 1.00 103.70 ? 358  GLY A N     1 
ATOM   2840  C  CA    . GLY A  1  358  ? 211.217 230.228 213.614 1.00 103.70 ? 358  GLY A CA    1 
ATOM   2841  C  C     . GLY A  1  358  ? 210.197 229.999 212.519 1.00 103.70 ? 358  GLY A C     1 
ATOM   2842  O  O     . GLY A  1  358  ? 209.849 228.856 212.215 1.00 103.70 ? 358  GLY A O     1 
ATOM   2843  N  N     . LYS A  1  359  ? 209.711 231.081 211.917 1.00 99.21  ? 359  LYS A N     1 
ATOM   2844  C  CA    . LYS A  1  359  ? 208.667 231.012 210.908 1.00 99.21  ? 359  LYS A CA    1 
ATOM   2845  C  C     . LYS A  1  359  ? 209.054 231.868 209.710 1.00 99.21  ? 359  LYS A C     1 
ATOM   2846  O  O     . LYS A  1  359  ? 210.016 232.642 209.749 1.00 99.21  ? 359  LYS A O     1 
ATOM   2847  C  CB    . LYS A  1  359  ? 207.317 231.468 211.473 1.00 99.21  ? 359  LYS A CB    1 
ATOM   2848  C  CG    . LYS A  1  359  ? 207.272 232.940 211.843 1.00 99.21  ? 359  LYS A CG    1 
ATOM   2849  C  CD    . LYS A  1  359  ? 205.982 233.294 212.560 1.00 99.21  ? 359  LYS A CD    1 
ATOM   2850  C  CE    . LYS A  1  359  ? 205.949 232.695 213.957 1.00 99.21  ? 359  LYS A CE    1 
ATOM   2851  N  NZ    . LYS A  1  359  ? 204.693 233.022 214.682 1.00 99.21  ? 359  LYS A NZ    1 
ATOM   2852  N  N     . ARG A  1  360  ? 208.284 231.721 208.636 1.00 104.83 ? 360  ARG A N     1 
ATOM   2853  C  CA    . ARG A  1  360  ? 208.522 232.473 207.412 1.00 104.83 ? 360  ARG A CA    1 
ATOM   2854  C  C     . ARG A  1  360  ? 207.740 233.779 207.423 1.00 104.83 ? 360  ARG A C     1 
ATOM   2855  O  O     . ARG A  1  360  ? 206.638 233.860 207.973 1.00 104.83 ? 360  ARG A O     1 
ATOM   2856  C  CB    . ARG A  1  360  ? 208.136 231.635 206.196 1.00 104.83 ? 360  ARG A CB    1 
ATOM   2857  C  CG    . ARG A  1  360  ? 208.888 230.319 206.118 1.00 104.83 ? 360  ARG A CG    1 
ATOM   2858  C  CD    . ARG A  1  360  ? 208.430 229.463 204.956 1.00 104.83 ? 360  ARG A CD    1 
ATOM   2859  N  NE    . ARG A  1  360  ? 209.230 228.246 204.843 1.00 104.83 ? 360  ARG A NE    1 
ATOM   2860  C  CZ    . ARG A  1  360  ? 210.333 228.149 204.110 1.00 104.83 ? 360  ARG A CZ    1 
ATOM   2861  N  NH1   . ARG A  1  360  ? 210.764 229.193 203.420 1.00 104.83 ? 360  ARG A NH1   1 
ATOM   2862  N  NH2   . ARG A  1  360  ? 211.002 227.004 204.061 1.00 104.83 ? 360  ARG A NH2   1 
ATOM   2863  N  N     . VAL A  1  361  ? 208.325 234.808 206.809 1.00 95.15  ? 361  VAL A N     1 
ATOM   2864  C  CA    . VAL A  1  361  ? 207.731 236.137 206.744 1.00 95.15  ? 361  VAL A CA    1 
ATOM   2865  C  C     . VAL A  1  361  ? 207.747 236.617 205.300 1.00 95.15  ? 361  VAL A C     1 
ATOM   2866  O  O     . VAL A  1  361  ? 208.508 236.115 204.468 1.00 95.15  ? 361  VAL A O     1 
ATOM   2867  C  CB    . VAL A  1  361  ? 208.468 237.148 207.651 1.00 95.15  ? 361  VAL A CB    1 
ATOM   2868  C  CG1   . VAL A  1  361  ? 208.669 236.575 209.049 1.00 95.15  ? 361  VAL A CG1   1 
ATOM   2869  C  CG2   . VAL A  1  361  ? 209.800 237.549 207.032 1.00 95.15  ? 361  VAL A CG2   1 
ATOM   2870  N  N     . ASP A  1  362  ? 206.888 237.591 205.009 1.00 93.31  ? 362  ASP A N     1 
ATOM   2871  C  CA    . ASP A  1  362  ? 206.847 238.233 203.705 1.00 93.31  ? 362  ASP A CA    1 
ATOM   2872  C  C     . ASP A  1  362  ? 207.651 239.534 203.748 1.00 93.31  ? 362  ASP A C     1 
ATOM   2873  O  O     . ASP A  1  362  ? 208.326 239.840 204.735 1.00 93.31  ? 362  ASP A O     1 
ATOM   2874  C  CB    . ASP A  1  362  ? 205.401 238.465 203.277 1.00 93.31  ? 362  ASP A CB    1 
ATOM   2875  C  CG    . ASP A  1  362  ? 204.519 238.913 204.425 1.00 93.31  ? 362  ASP A CG    1 
ATOM   2876  O  OD1   . ASP A  1  362  ? 204.768 240.002 204.982 1.00 93.31  ? 362  ASP A OD1   1 
ATOM   2877  O  OD2   . ASP A  1  362  ? 203.574 238.173 204.768 1.00 93.31  ? 362  ASP A OD2   1 
ATOM   2878  N  N     . PHE A  1  363  ? 207.575 240.315 202.666 1.00 86.78  ? 363  PHE A N     1 
ATOM   2879  C  CA    . PHE A  1  363  ? 208.347 241.552 202.517 1.00 86.78  ? 363  PHE A CA    1 
ATOM   2880  C  C     . PHE A  1  363  ? 209.843 241.295 202.693 1.00 86.78  ? 363  PHE A C     1 
ATOM   2881  O  O     . PHE A  1  363  ? 210.555 242.057 203.352 1.00 86.78  ? 363  PHE A O     1 
ATOM   2882  C  CB    . PHE A  1  363  ? 207.863 242.636 203.483 1.00 86.78  ? 363  PHE A CB    1 
ATOM   2883  C  CG    . PHE A  1  363  ? 206.502 243.181 203.150 1.00 86.78  ? 363  PHE A CG    1 
ATOM   2884  C  CD1   . PHE A  1  363  ? 206.333 244.067 202.100 1.00 86.78  ? 363  PHE A CD1   1 
ATOM   2885  C  CD2   . PHE A  1  363  ? 205.393 242.816 203.896 1.00 86.78  ? 363  PHE A CD2   1 
ATOM   2886  C  CE1   . PHE A  1  363  ? 205.081 244.571 201.792 1.00 86.78  ? 363  PHE A CE1   1 
ATOM   2887  C  CE2   . PHE A  1  363  ? 204.139 243.316 203.596 1.00 86.78  ? 363  PHE A CE2   1 
ATOM   2888  C  CZ    . PHE A  1  363  ? 203.985 244.195 202.542 1.00 86.78  ? 363  PHE A CZ    1 
ATOM   2889  N  N     . SER A  1  364  ? 210.323 240.208 202.092 1.00 83.15  ? 364  SER A N     1 
ATOM   2890  C  CA    . SER A  1  364  ? 211.722 239.825 202.192 1.00 83.15  ? 364  SER A CA    1 
ATOM   2891  C  C     . SER A  1  364  ? 212.199 239.283 200.853 1.00 83.15  ? 364  SER A C     1 
ATOM   2892  O  O     . SER A  1  364  ? 211.407 238.796 200.041 1.00 83.15  ? 364  SER A O     1 
ATOM   2893  C  CB    . SER A  1  364  ? 211.941 238.776 203.291 1.00 83.15  ? 364  SER A CB    1 
ATOM   2894  O  OG    . SER A  1  364  ? 211.173 237.611 203.044 1.00 83.15  ? 364  SER A OG    1 
ATOM   2895  N  N     . GLY A  1  365  ? 213.509 239.377 200.630 1.00 82.96  ? 365  GLY A N     1 
ATOM   2896  C  CA    . GLY A  1  365  ? 214.105 238.879 199.408 1.00 82.96  ? 365  GLY A CA    1 
ATOM   2897  C  C     . GLY A  1  365  ? 215.410 238.167 199.701 1.00 82.96  ? 365  GLY A C     1 
ATOM   2898  O  O     . GLY A  1  365  ? 215.969 238.270 200.791 1.00 82.96  ? 365  GLY A O     1 
ATOM   2899  N  N     . ARG A  1  366  ? 215.880 237.421 198.704 1.00 85.73  ? 366  ARG A N     1 
ATOM   2900  C  CA    . ARG A  1  366  ? 217.142 236.699 198.800 1.00 85.73  ? 366  ARG A CA    1 
ATOM   2901  C  C     . ARG A  1  366  ? 217.886 236.841 197.484 1.00 85.73  ? 366  ARG A C     1 
ATOM   2902  O  O     . ARG A  1  366  ? 217.319 236.574 196.420 1.00 85.73  ? 366  ARG A O     1 
ATOM   2903  C  CB    . ARG A  1  366  ? 216.914 235.220 199.125 1.00 85.73  ? 366  ARG A CB    1 
ATOM   2904  C  CG    . ARG A  1  366  ? 218.188 234.409 199.267 1.00 85.73  ? 366  ARG A CG    1 
ATOM   2905  C  CD    . ARG A  1  366  ? 217.867 232.964 199.595 1.00 85.73  ? 366  ARG A CD    1 
ATOM   2906  N  NE    . ARG A  1  366  ? 219.071 232.171 199.805 1.00 85.73  ? 366  ARG A NE    1 
ATOM   2907  C  CZ    . ARG A  1  366  ? 219.667 232.017 200.983 1.00 85.73  ? 366  ARG A CZ    1 
ATOM   2908  N  NH1   . ARG A  1  366  ? 219.166 232.605 202.062 1.00 85.73  ? 366  ARG A NH1   1 
ATOM   2909  N  NH2   . ARG A  1  366  ? 220.761 231.277 201.084 1.00 85.73  ? 366  ARG A NH2   1 
ATOM   2910  N  N     . THR A  1  367  ? 219.146 237.263 197.551 1.00 81.12  ? 367  THR A N     1 
ATOM   2911  C  CA    . THR A  1  367  ? 219.900 237.508 196.328 1.00 81.12  ? 367  THR A CA    1 
ATOM   2912  C  C     . THR A  1  367  ? 221.373 237.215 196.572 1.00 81.12  ? 367  THR A C     1 
ATOM   2913  O  O     . THR A  1  367  ? 221.851 237.247 197.708 1.00 81.12  ? 367  THR A O     1 
ATOM   2914  C  CB    . THR A  1  367  ? 219.714 238.949 195.830 1.00 81.12  ? 367  THR A CB    1 
ATOM   2915  O  OG1   . THR A  1  367  ? 218.344 239.339 195.980 1.00 81.12  ? 367  THR A OG1   1 
ATOM   2916  C  CG2   . THR A  1  367  ? 220.094 239.068 194.360 1.00 81.12  ? 367  THR A CG2   1 
ATOM   2917  N  N     . VAL A  1  368  ? 222.082 236.909 195.482 1.00 79.54  ? 368  VAL A N     1 
ATOM   2918  C  CA    . VAL A  1  368  ? 223.524 236.724 195.542 1.00 79.54  ? 368  VAL A CA    1 
ATOM   2919  C  C     . VAL A  1  368  ? 224.205 238.077 195.721 1.00 79.54  ? 368  VAL A C     1 
ATOM   2920  O  O     . VAL A  1  368  ? 223.725 239.112 195.243 1.00 79.54  ? 368  VAL A O     1 
ATOM   2921  C  CB    . VAL A  1  368  ? 224.029 236.004 194.277 1.00 79.54  ? 368  VAL A CB    1 
ATOM   2922  C  CG1   . VAL A  1  368  ? 225.459 235.513 194.462 1.00 79.54  ? 368  VAL A CG1   1 
ATOM   2923  C  CG2   . VAL A  1  368  ? 223.111 234.845 193.920 1.00 79.54  ? 368  VAL A CG2   1 
ATOM   2924  N  N     . ILE A  1  369  ? 225.340 238.068 196.417 1.00 77.50  ? 369  ILE A N     1 
ATOM   2925  C  CA    . ILE A  1  369  ? 226.054 239.286 196.779 1.00 77.50  ? 369  ILE A CA    1 
ATOM   2926  C  C     . ILE A  1  369  ? 227.247 239.477 195.853 1.00 77.50  ? 369  ILE A C     1 
ATOM   2927  O  O     . ILE A  1  369  ? 227.820 238.515 195.330 1.00 77.50  ? 369  ILE A O     1 
ATOM   2928  C  CB    . ILE A  1  369  ? 226.506 239.250 198.252 1.00 77.50  ? 369  ILE A CB    1 
ATOM   2929  C  CG1   . ILE A  1  369  ? 227.203 237.921 198.561 1.00 77.50  ? 369  ILE A CG1   1 
ATOM   2930  C  CG2   . ILE A  1  369  ? 225.321 239.466 199.176 1.00 77.50  ? 369  ILE A CG2   1 
ATOM   2931  C  CD1   . ILE A  1  369  ? 227.679 237.792 199.989 1.00 77.50  ? 369  ILE A CD1   1 
ATOM   2932  N  N     . SER A  1  370  ? 227.619 240.737 195.656 1.00 78.95  ? 370  SER A N     1 
ATOM   2933  C  CA    . SER A  1  370  ? 228.774 241.131 194.865 1.00 78.95  ? 370  SER A CA    1 
ATOM   2934  C  C     . SER A  1  370  ? 229.427 242.342 195.514 1.00 78.95  ? 370  SER A C     1 
ATOM   2935  O  O     . SER A  1  370  ? 228.737 243.179 196.108 1.00 78.95  ? 370  SER A O     1 
ATOM   2936  C  CB    . SER A  1  370  ? 228.386 241.458 193.414 1.00 78.95  ? 370  SER A CB    1 
ATOM   2937  O  OG    . SER A  1  370  ? 227.367 242.441 193.365 1.00 78.95  ? 370  SER A OG    1 
ATOM   2938  N  N     . PRO A  1  371  ? 230.751 242.463 195.419 1.00 82.45  ? 371  PRO A N     1 
ATOM   2939  C  CA    . PRO A  1  371  ? 231.441 243.555 196.115 1.00 82.45  ? 371  PRO A CA    1 
ATOM   2940  C  C     . PRO A  1  371  ? 231.214 244.903 195.447 1.00 82.45  ? 371  PRO A C     1 
ATOM   2941  O  O     . PRO A  1  371  ? 231.030 245.004 194.231 1.00 82.45  ? 371  PRO A O     1 
ATOM   2942  C  CB    . PRO A  1  371  ? 232.915 243.144 196.038 1.00 82.45  ? 371  PRO A CB    1 
ATOM   2943  C  CG    . PRO A  1  371  ? 232.999 242.307 194.811 1.00 82.45  ? 371  PRO A CG    1 
ATOM   2944  C  CD    . PRO A  1  371  ? 231.692 241.567 194.724 1.00 82.45  ? 371  PRO A CD    1 
ATOM   2945  N  N     . ASP A  1  372  ? 231.229 245.951 196.273 1.00 87.74  ? 372  ASP A N     1 
ATOM   2946  C  CA    . ASP A  1  372  ? 231.101 247.329 195.817 1.00 87.74  ? 372  ASP A CA    1 
ATOM   2947  C  C     . ASP A  1  372  ? 231.728 248.261 196.849 1.00 87.74  ? 372  ASP A C     1 
ATOM   2948  O  O     . ASP A  1  372  ? 231.081 248.612 197.845 1.00 87.74  ? 372  ASP A O     1 
ATOM   2949  C  CB    . ASP A  1  372  ? 229.633 247.688 195.579 1.00 87.74  ? 372  ASP A CB    1 
ATOM   2950  C  CG    . ASP A  1  372  ? 229.464 249.003 194.839 1.00 87.74  ? 372  ASP A CG    1 
ATOM   2951  O  OD1   . ASP A  1  372  ? 230.484 249.652 194.520 1.00 87.74  ? 372  ASP A OD1   1 
ATOM   2952  O  OD2   . ASP A  1  372  ? 228.307 249.389 194.572 1.00 87.74  ? 372  ASP A OD2   1 
ATOM   2953  N  N     . PRO A  1  373  ? 232.979 248.685 196.647 1.00 82.24  ? 373  PRO A N     1 
ATOM   2954  C  CA    . PRO A  1  373  ? 233.649 249.504 197.671 1.00 82.24  ? 373  PRO A CA    1 
ATOM   2955  C  C     . PRO A  1  373  ? 233.208 250.957 197.685 1.00 82.24  ? 373  PRO A C     1 
ATOM   2956  O  O     . PRO A  1  373  ? 233.510 251.664 198.657 1.00 82.24  ? 373  PRO A O     1 
ATOM   2957  C  CB    . PRO A  1  373  ? 235.130 249.376 197.299 1.00 82.24  ? 373  PRO A CB    1 
ATOM   2958  C  CG    . PRO A  1  373  ? 235.111 249.184 195.817 1.00 82.24  ? 373  PRO A CG    1 
ATOM   2959  C  CD    . PRO A  1  373  ? 233.862 248.391 195.507 1.00 82.24  ? 373  PRO A CD    1 
ATOM   2960  N  N     . ASN A  1  374  ? 232.511 251.429 196.653 1.00 86.02  ? 374  ASN A N     1 
ATOM   2961  C  CA    . ASN A  1  374  ? 232.113 252.830 196.570 1.00 86.02  ? 374  ASN A CA    1 
ATOM   2962  C  C     . ASN A  1  374  ? 230.941 253.177 197.479 1.00 86.02  ? 374  ASN A C     1 
ATOM   2963  O  O     . ASN A  1  374  ? 230.483 254.324 197.458 1.00 86.02  ? 374  ASN A O     1 
ATOM   2964  C  CB    . ASN A  1  374  ? 231.765 253.190 195.123 1.00 86.02  ? 374  ASN A CB    1 
ATOM   2965  C  CG    . ASN A  1  374  ? 232.966 253.109 194.199 1.00 86.02  ? 374  ASN A CG    1 
ATOM   2966  O  OD1   . ASN A  1  374  ? 234.099 253.352 194.613 1.00 86.02  ? 374  ASN A OD1   1 
ATOM   2967  N  ND2   . ASN A  1  374  ? 232.721 252.766 192.940 1.00 86.02  ? 374  ASN A ND2   1 
ATOM   2968  N  N     . LEU A  1  375  ? 230.445 252.230 198.268 1.00 84.08  ? 375  LEU A N     1 
ATOM   2969  C  CA    . LEU A  1  375  ? 229.349 252.475 199.194 1.00 84.08  ? 375  LEU A CA    1 
ATOM   2970  C  C     . LEU A  1  375  ? 229.859 252.487 200.630 1.00 84.08  ? 375  LEU A C     1 
ATOM   2971  O  O     . LEU A  1  375  ? 230.853 251.836 200.963 1.00 84.08  ? 375  LEU A O     1 
ATOM   2972  C  CB    . LEU A  1  375  ? 228.253 251.419 199.040 1.00 84.08  ? 375  LEU A CB    1 
ATOM   2973  C  CG    . LEU A  1  375  ? 227.127 251.710 198.044 1.00 84.08  ? 375  LEU A CG    1 
ATOM   2974  C  CD1   . LEU A  1  375  ? 227.657 251.856 196.623 1.00 84.08  ? 375  LEU A CD1   1 
ATOM   2975  C  CD2   . LEU A  1  375  ? 226.064 250.626 198.114 1.00 84.08  ? 375  LEU A CD2   1 
ATOM   2976  N  N     . ARG A  1  376  ? 229.169 253.246 201.477 1.00 90.65  ? 376  ARG A N     1 
ATOM   2977  C  CA    . ARG A  1  376  ? 229.528 253.322 202.885 1.00 90.65  ? 376  ARG A CA    1 
ATOM   2978  C  C     . ARG A  1  376  ? 229.278 251.986 203.579 1.00 90.65  ? 376  ARG A C     1 
ATOM   2979  O  O     . ARG A  1  376  ? 228.559 251.115 203.078 1.00 90.65  ? 376  ARG A O     1 
ATOM   2980  C  CB    . ARG A  1  376  ? 228.734 254.430 203.578 1.00 90.65  ? 376  ARG A CB    1 
ATOM   2981  C  CG    . ARG A  1  376  ? 229.045 255.830 203.073 1.00 90.65  ? 376  ARG A CG    1 
ATOM   2982  C  CD    . ARG A  1  376  ? 228.130 256.860 203.712 1.00 90.65  ? 376  ARG A CD    1 
ATOM   2983  N  NE    . ARG A  1  376  ? 228.180 256.814 205.170 1.00 90.65  ? 376  ARG A NE    1 
ATOM   2984  C  CZ    . ARG A  1  376  ? 229.022 257.525 205.912 1.00 90.65  ? 376  ARG A CZ    1 
ATOM   2985  N  NH1   . ARG A  1  376  ? 229.892 258.342 205.335 1.00 90.65  ? 376  ARG A NH1   1 
ATOM   2986  N  NH2   . ARG A  1  376  ? 228.996 257.420 207.234 1.00 90.65  ? 376  ARG A NH2   1 
ATOM   2987  N  N     . ILE A  1  377  ? 229.892 251.829 204.755 1.00 87.56  ? 377  ILE A N     1 
ATOM   2988  C  CA    . ILE A  1  377  ? 229.762 250.583 205.500 1.00 87.56  ? 377  ILE A CA    1 
ATOM   2989  C  C     . ILE A  1  377  ? 228.349 250.377 206.028 1.00 87.56  ? 377  ILE A C     1 
ATOM   2990  O  O     . ILE A  1  377  ? 227.934 249.232 206.240 1.00 87.56  ? 377  ILE A O     1 
ATOM   2991  C  CB    . ILE A  1  377  ? 230.780 250.536 206.655 1.00 87.56  ? 377  ILE A CB    1 
ATOM   2992  C  CG1   . ILE A  1  377  ? 230.568 251.714 207.611 1.00 87.56  ? 377  ILE A CG1   1 
ATOM   2993  C  CG2   . ILE A  1  377  ? 232.201 250.537 206.114 1.00 87.56  ? 377  ILE A CG2   1 
ATOM   2994  C  CD1   . ILE A  1  377  ? 231.503 251.709 208.801 1.00 87.56  ? 377  ILE A CD1   1 
ATOM   2995  N  N     . ASP A  1  378  ? 227.590 251.452 206.238 1.00 90.70  ? 378  ASP A N     1 
ATOM   2996  C  CA    . ASP A  1  378  ? 226.222 251.357 206.724 1.00 90.70  ? 378  ASP A CA    1 
ATOM   2997  C  C     . ASP A  1  378  ? 225.198 251.399 205.599 1.00 90.70  ? 378  ASP A C     1 
ATOM   2998  O  O     . ASP A  1  378  ? 224.000 251.547 205.868 1.00 90.70  ? 378  ASP A O     1 
ATOM   2999  C  CB    . ASP A  1  378  ? 225.939 252.473 207.734 1.00 90.70  ? 378  ASP A CB    1 
ATOM   3000  C  CG    . ASP A  1  378  ? 226.202 253.857 207.169 1.00 90.70  ? 378  ASP A CG    1 
ATOM   3001  O  OD1   . ASP A  1  378  ? 226.721 253.953 206.039 1.00 90.70  ? 378  ASP A OD1   1 
ATOM   3002  O  OD2   . ASP A  1  378  ? 225.885 254.849 207.858 1.00 90.70  ? 378  ASP A OD2   1 
ATOM   3003  N  N     . GLU A  1  379  ? 225.638 251.275 204.349 1.00 88.77  ? 379  GLU A N     1 
ATOM   3004  C  CA    . GLU A  1  379  ? 224.751 251.294 203.198 1.00 88.77  ? 379  GLU A CA    1 
ATOM   3005  C  C     . GLU A  1  379  ? 224.856 249.978 202.439 1.00 88.77  ? 379  GLU A C     1 
ATOM   3006  O  O     . GLU A  1  379  ? 225.906 249.331 202.421 1.00 88.77  ? 379  GLU A O     1 
ATOM   3007  C  CB    . GLU A  1  379  ? 225.081 252.463 202.261 1.00 88.77  ? 379  GLU A CB    1 
ATOM   3008  C  CG    . GLU A  1  379  ? 224.894 253.833 202.891 1.00 88.77  ? 379  GLU A CG    1 
ATOM   3009  C  CD    . GLU A  1  379  ? 225.242 254.963 201.943 1.00 88.77  ? 379  GLU A CD    1 
ATOM   3010  O  OE1   . GLU A  1  379  ? 225.790 254.681 200.857 1.00 88.77  ? 379  GLU A OE1   1 
ATOM   3011  O  OE2   . GLU A  1  379  ? 224.967 256.133 202.281 1.00 88.77  ? 379  GLU A OE2   1 
ATOM   3012  N  N     . VAL A  1  380  ? 223.749 249.591 201.812 1.00 75.80  ? 380  VAL A N     1 
ATOM   3013  C  CA    . VAL A  1  380  ? 223.664 248.365 201.028 1.00 75.80  ? 380  VAL A CA    1 
ATOM   3014  C  C     . VAL A  1  380  ? 222.893 248.662 199.750 1.00 75.80  ? 380  VAL A C     1 
ATOM   3015  O  O     . VAL A  1  380  ? 221.886 249.381 199.770 1.00 75.80  ? 380  VAL A O     1 
ATOM   3016  C  CB    . VAL A  1  380  ? 223.005 247.219 201.828 1.00 75.80  ? 380  VAL A CB    1 
ATOM   3017  C  CG1   . VAL A  1  380  ? 221.619 247.622 202.316 1.00 75.80  ? 380  VAL A CG1   1 
ATOM   3018  C  CG2   . VAL A  1  380  ? 222.940 245.947 200.994 1.00 75.80  ? 380  VAL A CG2   1 
ATOM   3019  N  N     . ALA A  1  381  ? 223.373 248.120 198.633 1.00 75.63  ? 381  ALA A N     1 
ATOM   3020  C  CA    . ALA A  1  381  ? 222.752 248.341 197.336 1.00 75.63  ? 381  ALA A CA    1 
ATOM   3021  C  C     . ALA A  1  381  ? 221.663 247.305 197.090 1.00 75.63  ? 381  ALA A C     1 
ATOM   3022  O  O     . ALA A  1  381  ? 221.886 246.102 197.260 1.00 75.63  ? 381  ALA A O     1 
ATOM   3023  C  CB    . ALA A  1  381  ? 223.794 248.290 196.218 1.00 75.63  ? 381  ALA A CB    1 
ATOM   3024  N  N     . VAL A  1  382  ? 220.494 247.781 196.694 1.00 73.40  ? 382  VAL A N     1 
ATOM   3025  C  CA    . VAL A  1  382  ? 219.327 246.947 196.416 1.00 73.40  ? 382  VAL A CA    1 
ATOM   3026  C  C     . VAL A  1  382  ? 219.011 247.056 194.931 1.00 73.40  ? 382  VAL A C     1 
ATOM   3027  O  O     . VAL A  1  382  ? 219.007 248.169 194.391 1.00 73.40  ? 382  VAL A O     1 
ATOM   3028  C  CB    . VAL A  1  382  ? 218.110 247.369 197.264 1.00 73.40  ? 382  VAL A CB    1 
ATOM   3029  C  CG1   . VAL A  1  382  ? 216.921 246.462 196.989 1.00 73.40  ? 382  VAL A CG1   1 
ATOM   3030  C  CG2   . VAL A  1  382  ? 218.466 247.360 198.744 1.00 73.40  ? 382  VAL A CG2   1 
ATOM   3031  N  N     . PRO A  1  383  ? 218.760 245.947 194.238 1.00 74.74  ? 383  PRO A N     1 
ATOM   3032  C  CA    . PRO A  1  383  ? 218.377 246.031 192.825 1.00 74.74  ? 383  PRO A CA    1 
ATOM   3033  C  C     . PRO A  1  383  ? 217.044 246.741 192.643 1.00 74.74  ? 383  PRO A C     1 
ATOM   3034  O  O     . PRO A  1  383  ? 216.198 246.765 193.540 1.00 74.74  ? 383  PRO A O     1 
ATOM   3035  C  CB    . PRO A  1  383  ? 218.290 244.563 192.390 1.00 74.74  ? 383  PRO A CB    1 
ATOM   3036  C  CG    . PRO A  1  383  ? 218.139 243.790 193.659 1.00 74.74  ? 383  PRO A CG    1 
ATOM   3037  C  CD    . PRO A  1  383  ? 218.908 244.554 194.687 1.00 74.74  ? 383  PRO A CD    1 
ATOM   3038  N  N     . VAL A  1  384  ? 216.869 247.331 191.458 1.00 79.28  ? 384  VAL A N     1 
ATOM   3039  C  CA    . VAL A  1  384  ? 215.623 248.025 191.142 1.00 79.28  ? 384  VAL A CA    1 
ATOM   3040  C  C     . VAL A  1  384  ? 214.458 247.044 191.110 1.00 79.28  ? 384  VAL A C     1 
ATOM   3041  O  O     . VAL A  1  384  ? 213.335 247.376 191.507 1.00 79.28  ? 384  VAL A O     1 
ATOM   3042  C  CB    . VAL A  1  384  ? 215.764 248.785 189.809 1.00 79.28  ? 384  VAL A CB    1 
ATOM   3043  C  CG1   . VAL A  1  384  ? 214.462 249.483 189.446 1.00 79.28  ? 384  VAL A CG1   1 
ATOM   3044  C  CG2   . VAL A  1  384  ? 216.900 249.789 189.889 1.00 79.28  ? 384  VAL A CG2   1 
ATOM   3045  N  N     . HIS A  1  385  ? 214.709 245.818 190.642 1.00 83.55  ? 385  HIS A N     1 
ATOM   3046  C  CA    . HIS A  1  385  ? 213.635 244.837 190.516 1.00 83.55  ? 385  HIS A CA    1 
ATOM   3047  C  C     . HIS A  1  385  ? 213.072 244.450 191.876 1.00 83.55  ? 385  HIS A C     1 
ATOM   3048  O  O     . HIS A  1  385  ? 211.851 244.374 192.054 1.00 83.55  ? 385  HIS A O     1 
ATOM   3049  C  CB    . HIS A  1  385  ? 214.142 243.604 189.770 1.00 83.55  ? 385  HIS A CB    1 
ATOM   3050  C  CG    . HIS A  1  385  ? 214.809 243.920 188.468 1.00 83.55  ? 385  HIS A CG    1 
ATOM   3051  N  ND1   . HIS A  1  385  ? 216.104 244.387 188.390 1.00 83.55  ? 385  HIS A ND1   1 
ATOM   3052  C  CD2   . HIS A  1  385  ? 214.357 243.848 187.193 1.00 83.55  ? 385  HIS A CD2   1 
ATOM   3053  C  CE1   . HIS A  1  385  ? 216.423 244.584 187.123 1.00 83.55  ? 385  HIS A CE1   1 
ATOM   3054  N  NE2   . HIS A  1  385  ? 215.381 244.266 186.376 1.00 83.55  ? 385  HIS A NE2   1 
ATOM   3055  N  N     . VAL A  1  386  ? 213.945 244.200 192.854 1.00 73.99  ? 386  VAL A N     1 
ATOM   3056  C  CA    . VAL A  1  386  ? 213.481 243.848 194.191 1.00 73.99  ? 386  VAL A CA    1 
ATOM   3057  C  C     . VAL A  1  386  ? 212.873 245.063 194.882 1.00 73.99  ? 386  VAL A C     1 
ATOM   3058  O  O     . VAL A  1  386  ? 211.904 244.942 195.643 1.00 73.99  ? 386  VAL A O     1 
ATOM   3059  C  CB    . VAL A  1  386  ? 214.635 243.239 195.010 1.00 73.99  ? 386  VAL A CB    1 
ATOM   3060  C  CG1   . VAL A  1  386  ? 214.199 242.970 196.442 1.00 73.99  ? 386  VAL A CG1   1 
ATOM   3061  C  CG2   . VAL A  1  386  ? 215.120 241.954 194.354 1.00 73.99  ? 386  VAL A CG2   1 
ATOM   3062  N  N     . ALA A  1  387  ? 213.419 246.253 194.623 1.00 78.73  ? 387  ALA A N     1 
ATOM   3063  C  CA    . ALA A  1  387  ? 212.892 247.464 195.243 1.00 78.73  ? 387  ALA A CA    1 
ATOM   3064  C  C     . ALA A  1  387  ? 211.455 247.737 194.817 1.00 78.73  ? 387  ALA A C     1 
ATOM   3065  O  O     . ALA A  1  387  ? 210.675 248.295 195.596 1.00 78.73  ? 387  ALA A O     1 
ATOM   3066  C  CB    . ALA A  1  387  ? 213.783 248.660 194.904 1.00 78.73  ? 387  ALA A CB    1 
ATOM   3067  N  N     . LYS A  1  388  ? 211.088 247.356 193.592 1.00 79.77  ? 388  LYS A N     1 
ATOM   3068  C  CA    . LYS A  1  388  ? 209.719 247.555 193.129 1.00 79.77  ? 388  LYS A CA    1 
ATOM   3069  C  C     . LYS A  1  388  ? 208.743 246.565 193.751 1.00 79.77  ? 388  LYS A C     1 
ATOM   3070  O  O     . LYS A  1  388  ? 207.531 246.802 193.709 1.00 79.77  ? 388  LYS A O     1 
ATOM   3071  C  CB    . LYS A  1  388  ? 209.655 247.454 191.604 1.00 79.77  ? 388  LYS A CB    1 
ATOM   3072  C  CG    . LYS A  1  388  ? 210.361 248.581 190.871 1.00 79.77  ? 388  LYS A CG    1 
ATOM   3073  C  CD    . LYS A  1  388  ? 210.229 248.424 189.365 1.00 79.77  ? 388  LYS A CD    1 
ATOM   3074  C  CE    . LYS A  1  388  ? 210.888 249.578 188.628 1.00 79.77  ? 388  LYS A CE    1 
ATOM   3075  N  NZ    . LYS A  1  388  ? 210.799 249.416 187.150 1.00 79.77  ? 388  LYS A NZ    1 
ATOM   3076  N  N     . ILE A  1  389  ? 209.235 245.471 194.322 1.00 79.39  ? 389  ILE A N     1 
ATOM   3077  C  CA    . ILE A  1  389  ? 208.385 244.440 194.908 1.00 79.39  ? 389  ILE A CA    1 
ATOM   3078  C  C     . ILE A  1  389  ? 208.212 244.645 196.407 1.00 79.39  ? 389  ILE A C     1 
ATOM   3079  O  O     . ILE A  1  389  ? 207.093 244.619 196.918 1.00 79.39  ? 389  ILE A O     1 
ATOM   3080  C  CB    . ILE A  1  389  ? 208.951 243.038 194.592 1.00 79.39  ? 389  ILE A CB    1 
ATOM   3081  C  CG1   . ILE A  1  389  ? 209.077 242.843 193.078 1.00 79.39  ? 389  ILE A CG1   1 
ATOM   3082  C  CG2   . ILE A  1  389  ? 208.071 241.957 195.202 1.00 79.39  ? 389  ILE A CG2   1 
ATOM   3083  C  CD1   . ILE A  1  389  ? 209.494 241.449 192.667 1.00 79.39  ? 389  ILE A CD1   1 
ATOM   3084  N  N     . LEU A  1  390  ? 209.312 244.848 197.128 1.00 79.24  ? 390  LEU A N     1 
ATOM   3085  C  CA    . LEU A  1  390  ? 209.246 245.099 198.565 1.00 79.24  ? 390  LEU A CA    1 
ATOM   3086  C  C     . LEU A  1  390  ? 208.739 246.516 198.803 1.00 79.24  ? 390  LEU A C     1 
ATOM   3087  O  O     . LEU A  1  390  ? 209.420 247.490 198.468 1.00 79.24  ? 390  LEU A O     1 
ATOM   3088  C  CB    . LEU A  1  390  ? 210.613 244.889 199.208 1.00 79.24  ? 390  LEU A CB    1 
ATOM   3089  C  CG    . LEU A  1  390  ? 210.980 243.472 199.662 1.00 79.24  ? 390  LEU A CG    1 
ATOM   3090  C  CD1   . LEU A  1  390  ? 211.113 242.517 198.485 1.00 79.24  ? 390  LEU A CD1   1 
ATOM   3091  C  CD2   . LEU A  1  390  ? 212.259 243.491 200.488 1.00 79.24  ? 390  LEU A CD2   1 
ATOM   3092  N  N     . THR A  1  391  ? 207.547 246.634 199.378 1.00 84.74  ? 391  THR A N     1 
ATOM   3093  C  CA    . THR A  1  391  ? 206.909 247.919 199.610 1.00 84.74  ? 391  THR A CA    1 
ATOM   3094  C  C     . THR A  1  391  ? 206.894 248.252 201.096 1.00 84.74  ? 391  THR A C     1 
ATOM   3095  O  O     . THR A  1  391  ? 206.912 247.361 201.951 1.00 84.74  ? 391  THR A O     1 
ATOM   3096  C  CB    . THR A  1  391  ? 205.476 247.931 199.064 1.00 84.74  ? 391  THR A CB    1 
ATOM   3097  O  OG1   . THR A  1  391  ? 204.700 246.931 199.736 1.00 84.74  ? 391  THR A OG1   1 
ATOM   3098  C  CG2   . THR A  1  391  ? 205.473 247.650 197.571 1.00 84.74  ? 391  THR A CG2   1 
ATOM   3099  N  N     . PHE A  1  392  ? 206.860 249.549 201.390 1.00 86.99  ? 392  PHE A N     1 
ATOM   3100  C  CA    . PHE A  1  392  ? 206.803 250.060 202.747 1.00 86.99  ? 392  PHE A CA    1 
ATOM   3101  C  C     . PHE A  1  392  ? 205.553 250.911 202.920 1.00 86.99  ? 392  PHE A C     1 
ATOM   3102  O  O     . PHE A  1  392  ? 205.297 251.802 202.097 1.00 86.99  ? 392  PHE A O     1 
ATOM   3103  C  CB    . PHE A  1  392  ? 208.055 250.894 203.074 1.00 86.99  ? 392  PHE A CB    1 
ATOM   3104  C  CG    . PHE A  1  392  ? 208.092 251.411 204.485 1.00 86.99  ? 392  PHE A CG    1 
ATOM   3105  C  CD1   . PHE A  1  392  ? 208.577 250.621 205.514 1.00 86.99  ? 392  PHE A CD1   1 
ATOM   3106  C  CD2   . PHE A  1  392  ? 207.645 252.688 204.782 1.00 86.99  ? 392  PHE A CD2   1 
ATOM   3107  C  CE1   . PHE A  1  392  ? 208.612 251.093 206.812 1.00 86.99  ? 392  PHE A CE1   1 
ATOM   3108  C  CE2   . PHE A  1  392  ? 207.677 253.165 206.078 1.00 86.99  ? 392  PHE A CE2   1 
ATOM   3109  C  CZ    . PHE A  1  392  ? 208.163 252.367 207.095 1.00 86.99  ? 392  PHE A CZ    1 
ATOM   3110  N  N     . PRO A  1  393  ? 204.741 250.661 203.950 1.00 85.60  ? 393  PRO A N     1 
ATOM   3111  C  CA    . PRO A  1  393  ? 203.533 251.467 204.179 1.00 85.60  ? 393  PRO A CA    1 
ATOM   3112  C  C     . PRO A  1  393  ? 203.864 252.775 204.883 1.00 85.60  ? 393  PRO A C     1 
ATOM   3113  O  O     . PRO A  1  393  ? 204.242 252.790 206.058 1.00 85.60  ? 393  PRO A O     1 
ATOM   3114  C  CB    . PRO A  1  393  ? 202.668 250.547 205.052 1.00 85.60  ? 393  PRO A CB    1 
ATOM   3115  C  CG    . PRO A  1  393  ? 203.654 249.711 205.797 1.00 85.60  ? 393  PRO A CG    1 
ATOM   3116  C  CD    . PRO A  1  393  ? 204.838 249.522 204.880 1.00 85.60  ? 393  PRO A CD    1 
ATOM   3117  N  N     . GLU A  1  394  ? 203.722 253.882 204.160 1.00 95.59  ? 394  GLU A N     1 
ATOM   3118  C  CA    . GLU A  1  394  ? 203.926 255.213 204.709 1.00 95.59  ? 394  GLU A CA    1 
ATOM   3119  C  C     . GLU A  1  394  ? 202.575 255.874 204.949 1.00 95.59  ? 394  GLU A C     1 
ATOM   3120  O  O     . GLU A  1  394  ? 201.698 255.839 204.079 1.00 95.59  ? 394  GLU A O     1 
ATOM   3121  C  CB    . GLU A  1  394  ? 204.777 256.068 203.768 1.00 95.59  ? 394  GLU A CB    1 
ATOM   3122  C  CG    . GLU A  1  394  ? 205.149 257.433 204.327 1.00 95.59  ? 394  GLU A CG    1 
ATOM   3123  C  CD    . GLU A  1  394  ? 206.159 257.352 205.456 1.00 95.59  ? 394  GLU A CD    1 
ATOM   3124  O  OE1   . GLU A  1  394  ? 206.829 256.303 205.586 1.00 95.59  ? 394  GLU A OE1   1 
ATOM   3125  O  OE2   . GLU A  1  394  ? 206.284 258.334 206.215 1.00 95.59  ? 394  GLU A OE2   1 
ATOM   3126  N  N     . LYS A  1  395  ? 202.406 256.460 206.131 1.00 91.67  ? 395  LYS A N     1 
ATOM   3127  C  CA    . LYS A  1  395  ? 201.168 257.150 206.461 1.00 91.67  ? 395  LYS A CA    1 
ATOM   3128  C  C     . LYS A  1  395  ? 201.223 258.595 205.978 1.00 91.67  ? 395  LYS A C     1 
ATOM   3129  O  O     . LYS A  1  395  ? 202.229 259.288 206.154 1.00 91.67  ? 395  LYS A O     1 
ATOM   3130  C  CB    . LYS A  1  395  ? 200.915 257.104 207.967 1.00 91.67  ? 395  LYS A CB    1 
ATOM   3131  C  CG    . LYS A  1  395  ? 200.732 255.700 208.520 1.00 91.67  ? 395  LYS A CG    1 
ATOM   3132  C  CD    . LYS A  1  395  ? 200.504 255.721 210.024 1.00 91.67  ? 395  LYS A CD    1 
ATOM   3133  C  CE    . LYS A  1  395  ? 200.285 254.318 210.568 1.00 91.67  ? 395  LYS A CE    1 
ATOM   3134  N  NZ    . LYS A  1  395  ? 201.447 253.427 210.297 1.00 91.67  ? 395  LYS A NZ    1 
ATOM   3135  N  N     . VAL A  1  396  ? 200.130 259.045 205.362 1.00 93.85  ? 396  VAL A N     1 
ATOM   3136  C  CA    . VAL A  1  396  ? 200.070 260.398 204.821 1.00 93.85  ? 396  VAL A CA    1 
ATOM   3137  C  C     . VAL A  1  396  ? 199.961 261.391 205.971 1.00 93.85  ? 396  VAL A C     1 
ATOM   3138  O  O     . VAL A  1  396  ? 198.999 261.359 206.749 1.00 93.85  ? 396  VAL A O     1 
ATOM   3139  C  CB    . VAL A  1  396  ? 198.896 260.550 203.845 1.00 93.85  ? 396  VAL A CB    1 
ATOM   3140  C  CG1   . VAL A  1  396  ? 198.793 261.989 203.366 1.00 93.85  ? 396  VAL A CG1   1 
ATOM   3141  C  CG2   . VAL A  1  396  ? 199.057 259.604 202.668 1.00 93.85  ? 396  VAL A CG2   1 
ATOM   3142  N  N     . ASN A  1  397  ? 200.947 262.280 206.081 1.00 92.39  ? 397  ASN A N     1 
ATOM   3143  C  CA    . ASN A  1  397  ? 200.920 263.324 207.098 1.00 92.39  ? 397  ASN A CA    1 
ATOM   3144  C  C     . ASN A  1  397  ? 201.124 264.695 206.463 1.00 92.39  ? 397  ASN A C     1 
ATOM   3145  O  O     . ASN A  1  397  ? 201.131 264.821 205.235 1.00 92.39  ? 397  ASN A O     1 
ATOM   3146  C  CB    . ASN A  1  397  ? 201.977 263.057 208.174 1.00 92.39  ? 397  ASN A CB    1 
ATOM   3147  C  CG    . ASN A  1  397  ? 203.369 262.849 207.598 1.00 92.39  ? 397  ASN A CG    1 
ATOM   3148  O  OD1   . ASN A  1  397  ? 203.804 263.576 206.704 1.00 92.39  ? 397  ASN A OD1   1 
ATOM   3149  N  ND2   . ASN A  1  397  ? 204.074 261.850 208.113 1.00 92.39  ? 397  ASN A ND2   1 
ATOM   3150  N  N     . LYS A  1  398  ? 201.293 265.723 207.293 1.00 93.38  ? 398  LYS A N     1 
ATOM   3151  C  CA    . LYS A  1  398  ? 201.476 267.079 206.787 1.00 93.38  ? 398  LYS A CA    1 
ATOM   3152  C  C     . LYS A  1  398  ? 202.874 267.320 206.232 1.00 93.38  ? 398  LYS A C     1 
ATOM   3153  O  O     . LYS A  1  398  ? 203.106 268.369 205.621 1.00 93.38  ? 398  LYS A O     1 
ATOM   3154  C  CB    . LYS A  1  398  ? 201.173 268.088 207.898 1.00 93.38  ? 398  LYS A CB    1 
ATOM   3155  C  CG    . LYS A  1  398  ? 200.787 269.476 207.405 1.00 93.38  ? 398  LYS A CG    1 
ATOM   3156  C  CD    . LYS A  1  398  ? 200.476 270.409 208.565 1.00 93.38  ? 398  LYS A CD    1 
ATOM   3157  C  CE    . LYS A  1  398  ? 199.348 269.864 209.426 1.00 93.38  ? 398  LYS A CE    1 
ATOM   3158  N  NZ    . LYS A  1  398  ? 198.100 269.660 208.640 1.00 93.38  ? 398  LYS A NZ    1 
ATOM   3159  N  N     . ALA A  1  399  ? 203.803 266.382 206.415 1.00 90.13  ? 399  ALA A N     1 
ATOM   3160  C  CA    . ALA A  1  399  ? 205.181 266.587 205.987 1.00 90.13  ? 399  ALA A CA    1 
ATOM   3161  C  C     . ALA A  1  399  ? 205.481 265.964 204.628 1.00 90.13  ? 399  ALA A C     1 
ATOM   3162  O  O     . ALA A  1  399  ? 206.034 266.636 203.751 1.00 90.13  ? 399  ALA A O     1 
ATOM   3163  C  CB    . ALA A  1  399  ? 206.145 266.026 207.036 1.00 90.13  ? 399  ALA A CB    1 
ATOM   3164  N  N     . ASN A  1  400  ? 205.129 264.693 204.431 1.00 91.99  ? 400  ASN A N     1 
ATOM   3165  C  CA    . ASN A  1  400  ? 205.453 263.974 203.206 1.00 91.99  ? 400  ASN A CA    1 
ATOM   3166  C  C     . ASN A  1  400  ? 204.270 263.874 202.250 1.00 91.99  ? 400  ASN A C     1 
ATOM   3167  O  O     . ASN A  1  400  ? 204.198 262.926 201.459 1.00 91.99  ? 400  ASN A O     1 
ATOM   3168  C  CB    . ASN A  1  400  ? 205.990 262.580 203.536 1.00 91.99  ? 400  ASN A CB    1 
ATOM   3169  C  CG    . ASN A  1  400  ? 205.058 261.785 204.436 1.00 91.99  ? 400  ASN A CG    1 
ATOM   3170  O  OD1   . ASN A  1  400  ? 203.840 261.969 204.414 1.00 91.99  ? 400  ASN A OD1   1 
ATOM   3171  N  ND2   . ASN A  1  400  ? 205.631 260.894 205.235 1.00 91.99  ? 400  ASN A ND2   1 
ATOM   3172  N  N     . ILE A  1  401  ? 203.336 264.826 202.308 1.00 91.96  ? 401  ILE A N     1 
ATOM   3173  C  CA    . ILE A  1  401  ? 202.171 264.771 201.430 1.00 91.96  ? 401  ILE A CA    1 
ATOM   3174  C  C     . ILE A  1  401  ? 202.579 265.009 199.980 1.00 91.96  ? 401  ILE A C     1 
ATOM   3175  O  O     . ILE A  1  401  ? 202.190 264.252 199.081 1.00 91.96  ? 401  ILE A O     1 
ATOM   3176  C  CB    . ILE A  1  401  ? 201.099 265.773 201.903 1.00 91.96  ? 401  ILE A CB    1 
ATOM   3177  C  CG1   . ILE A  1  401  ? 199.974 265.886 200.871 1.00 91.96  ? 401  ILE A CG1   1 
ATOM   3178  C  CG2   . ILE A  1  401  ? 201.717 267.132 202.210 1.00 91.96  ? 401  ILE A CG2   1 
ATOM   3179  C  CD1   . ILE A  1  401  ? 199.190 264.606 200.677 1.00 91.96  ? 401  ILE A CD1   1 
ATOM   3180  N  N     . ASN A  1  402  ? 203.378 266.050 199.727 1.00 95.85  ? 402  ASN A N     1 
ATOM   3181  C  CA    . ASN A  1  402  ? 203.786 266.368 198.361 1.00 95.85  ? 402  ASN A CA    1 
ATOM   3182  C  C     . ASN A  1  402  ? 204.726 265.322 197.781 1.00 95.85  ? 402  ASN A C     1 
ATOM   3183  O  O     . ASN A  1  402  ? 204.826 265.210 196.553 1.00 95.85  ? 402  ASN A O     1 
ATOM   3184  C  CB    . ASN A  1  402  ? 204.449 267.745 198.318 1.00 95.85  ? 402  ASN A CB    1 
ATOM   3185  C  CG    . ASN A  1  402  ? 203.531 268.851 198.804 1.00 95.85  ? 402  ASN A CG    1 
ATOM   3186  O  OD1   . ASN A  1  402  ? 203.836 269.544 199.775 1.00 95.85  ? 402  ASN A OD1   1 
ATOM   3187  N  ND2   . ASN A  1  402  ? 202.398 269.020 198.132 1.00 95.85  ? 402  ASN A ND2   1 
ATOM   3188  N  N     . PHE A  1  403  ? 205.412 264.555 198.627 1.00 91.20  ? 403  PHE A N     1 
ATOM   3189  C  CA    . PHE A  1  403  ? 206.277 263.487 198.141 1.00 91.20  ? 403  PHE A CA    1 
ATOM   3190  C  C     . PHE A  1  403  ? 205.457 262.260 197.760 1.00 91.20  ? 403  PHE A C     1 
ATOM   3191  O  O     . PHE A  1  403  ? 205.675 261.657 196.701 1.00 91.20  ? 403  PHE A O     1 
ATOM   3192  C  CB    . PHE A  1  403  ? 207.320 263.140 199.205 1.00 91.20  ? 403  PHE A CB    1 
ATOM   3193  C  CG    . PHE A  1  403  ? 208.346 262.138 198.758 1.00 91.20  ? 403  PHE A CG    1 
ATOM   3194  C  CD1   . PHE A  1  403  ? 209.356 262.502 197.884 1.00 91.20  ? 403  PHE A CD1   1 
ATOM   3195  C  CD2   . PHE A  1  403  ? 208.312 260.837 199.229 1.00 91.20  ? 403  PHE A CD2   1 
ATOM   3196  C  CE1   . PHE A  1  403  ? 210.306 261.584 197.475 1.00 91.20  ? 403  PHE A CE1   1 
ATOM   3197  C  CE2   . PHE A  1  403  ? 209.260 259.913 198.826 1.00 91.20  ? 403  PHE A CE2   1 
ATOM   3198  C  CZ    . PHE A  1  403  ? 210.256 260.287 197.948 1.00 91.20  ? 403  PHE A CZ    1 
ATOM   3199  N  N     . LEU A  1  404  ? 204.496 261.884 198.609 1.00 90.37  ? 404  LEU A N     1 
ATOM   3200  C  CA    . LEU A  1  404  ? 203.627 260.759 198.288 1.00 90.37  ? 404  LEU A CA    1 
ATOM   3201  C  C     . LEU A  1  404  ? 202.729 261.061 197.096 1.00 90.37  ? 404  LEU A C     1 
ATOM   3202  O  O     . LEU A  1  404  ? 202.376 260.147 196.345 1.00 90.37  ? 404  LEU A O     1 
ATOM   3203  C  CB    . LEU A  1  404  ? 202.789 260.375 199.507 1.00 90.37  ? 404  LEU A CB    1 
ATOM   3204  C  CG    . LEU A  1  404  ? 203.573 259.807 200.691 1.00 90.37  ? 404  LEU A CG    1 
ATOM   3205  C  CD1   . LEU A  1  404  ? 202.639 259.442 201.836 1.00 90.37  ? 404  LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A  1  404  ? 204.394 258.603 200.259 1.00 90.37  ? 404  LEU A CD2   1 
ATOM   3207  N  N     . ARG A  1  405  ? 202.361 262.331 196.895 1.00 92.72  ? 405  ARG A N     1 
ATOM   3208  C  CA    . ARG A  1  405  ? 201.595 262.691 195.706 1.00 92.72  ? 405  ARG A CA    1 
ATOM   3209  C  C     . ARG A  1  405  ? 202.379 262.372 194.437 1.00 92.72  ? 405  ARG A C     1 
ATOM   3210  O  O     . ARG A  1  405  ? 201.858 261.741 193.509 1.00 92.72  ? 405  ARG A O     1 
ATOM   3211  C  CB    . ARG A  1  405  ? 201.213 264.172 195.747 1.00 92.72  ? 405  ARG A CB    1 
ATOM   3212  C  CG    . ARG A  1  405  ? 200.118 264.509 196.745 1.00 92.72  ? 405  ARG A CG    1 
ATOM   3213  C  CD    . ARG A  1  405  ? 199.776 265.991 196.709 1.00 92.72  ? 405  ARG A CD    1 
ATOM   3214  N  NE    . ARG A  1  405  ? 198.847 266.365 197.773 1.00 92.72  ? 405  ARG A NE    1 
ATOM   3215  C  CZ    . ARG A  1  405  ? 197.523 266.324 197.662 1.00 92.72  ? 405  ARG A CZ    1 
ATOM   3216  N  NH1   . ARG A  1  405  ? 196.966 265.922 196.527 1.00 92.72  ? 405  ARG A NH1   1 
ATOM   3217  N  NH2   . ARG A  1  405  ? 196.759 266.683 198.682 1.00 92.72  ? 405  ARG A NH2   1 
ATOM   3218  N  N     . LYS A  1  406  ? 203.644 262.796 194.384 1.00 93.03  ? 406  LYS A N     1 
ATOM   3219  C  CA    . LYS A  1  406  ? 204.475 262.496 193.223 1.00 93.03  ? 406  LYS A CA    1 
ATOM   3220  C  C     . LYS A  1  406  ? 204.719 260.999 193.093 1.00 93.03  ? 406  LYS A C     1 
ATOM   3221  O  O     . LYS A  1  406  ? 204.754 260.463 191.978 1.00 93.03  ? 406  LYS A O     1 
ATOM   3222  C  CB    . LYS A  1  406  ? 205.800 263.254 193.319 1.00 93.03  ? 406  LYS A CB    1 
ATOM   3223  C  CG    . LYS A  1  406  ? 206.714 263.066 192.119 1.00 93.03  ? 406  LYS A CG    1 
ATOM   3224  C  CD    . LYS A  1  406  ? 207.987 263.881 192.263 1.00 93.03  ? 406  LYS A CD    1 
ATOM   3225  C  CE    . LYS A  1  406  ? 208.754 263.489 193.515 1.00 93.03  ? 406  LYS A CE    1 
ATOM   3226  N  NZ    . LYS A  1  406  ? 210.004 264.284 193.673 1.00 93.03  ? 406  LYS A NZ    1 
ATOM   3227  N  N     . LEU A  1  407  ? 204.889 260.304 194.223 1.00 89.31  ? 407  LEU A N     1 
ATOM   3228  C  CA    . LEU A  1  407  ? 205.077 258.856 194.175 1.00 89.31  ? 407  LEU A CA    1 
ATOM   3229  C  C     . LEU A  1  407  ? 203.870 258.161 193.556 1.00 89.31  ? 407  LEU A C     1 
ATOM   3230  O  O     . LEU A  1  407  ? 204.023 257.243 192.742 1.00 89.31  ? 407  LEU A O     1 
ATOM   3231  C  CB    . LEU A  1  407  ? 205.348 258.316 195.580 1.00 89.31  ? 407  LEU A CB    1 
ATOM   3232  C  CG    . LEU A  1  407  ? 206.810 258.061 195.948 1.00 89.31  ? 407  LEU A CG    1 
ATOM   3233  C  CD1   . LEU A  1  407  ? 207.665 259.295 195.700 1.00 89.31  ? 407  LEU A CD1   1 
ATOM   3234  C  CD2   . LEU A  1  407  ? 206.926 257.605 197.393 1.00 89.31  ? 407  LEU A CD2   1 
ATOM   3235  N  N     . VAL A  1  408  ? 202.661 258.585 193.928 1.00 91.73  ? 408  VAL A N     1 
ATOM   3236  C  CA    . VAL A  1  408  ? 201.456 258.006 193.341 1.00 91.73  ? 408  VAL A CA    1 
ATOM   3237  C  C     . VAL A  1  408  ? 201.349 258.379 191.868 1.00 91.73  ? 408  VAL A C     1 
ATOM   3238  O  O     . VAL A  1  408  ? 200.935 257.563 191.034 1.00 91.73  ? 408  VAL A O     1 
ATOM   3239  C  CB    . VAL A  1  408  ? 200.211 258.443 194.134 1.00 91.73  ? 408  VAL A CB    1 
ATOM   3240  C  CG1   . VAL A  1  408  ? 198.941 257.966 193.446 1.00 91.73  ? 408  VAL A CG1   1 
ATOM   3241  C  CG2   . VAL A  1  408  ? 200.275 257.907 195.556 1.00 91.73  ? 408  VAL A CG2   1 
ATOM   3242  N  N     . GLN A  1  409  ? 201.725 259.613 191.523 1.00 97.04  ? 409  GLN A N     1 
ATOM   3243  C  CA    . GLN A  1  409  ? 201.662 260.039 190.128 1.00 97.04  ? 409  GLN A CA    1 
ATOM   3244  C  C     . GLN A  1  409  ? 202.605 259.222 189.251 1.00 97.04  ? 409  GLN A C     1 
ATOM   3245  O  O     . GLN A  1  409  ? 202.307 258.965 188.079 1.00 97.04  ? 409  GLN A O     1 
ATOM   3246  C  CB    . GLN A  1  409  ? 201.983 261.530 190.014 1.00 97.04  ? 409  GLN A CB    1 
ATOM   3247  C  CG    . GLN A  1  409  ? 200.895 262.444 190.548 1.00 97.04  ? 409  GLN A CG    1 
ATOM   3248  C  CD    . GLN A  1  409  ? 201.260 263.910 190.428 1.00 97.04  ? 409  GLN A CD    1 
ATOM   3249  O  OE1   . GLN A  1  409  ? 202.333 264.257 189.935 1.00 97.04  ? 409  GLN A OE1   1 
ATOM   3250  N  NE2   . GLN A  1  409  ? 200.365 264.782 190.882 1.00 97.04  ? 409  GLN A NE2   1 
ATOM   3251  N  N     . ASN A  1  410  ? 203.753 258.814 189.798 1.00 94.47  ? 410  ASN A N     1 
ATOM   3252  C  CA    . ASN A  1  410  ? 204.688 258.001 189.024 1.00 94.47  ? 410  ASN A CA    1 
ATOM   3253  C  C     . ASN A  1  410  ? 204.101 256.628 188.716 1.00 94.47  ? 410  ASN A C     1 
ATOM   3254  O  O     . ASN A  1  410  ? 204.173 256.155 187.575 1.00 94.47  ? 410  ASN A O     1 
ATOM   3255  C  CB    . ASN A  1  410  ? 206.012 257.866 189.772 1.00 94.47  ? 410  ASN A CB    1 
ATOM   3256  C  CG    . ASN A  1  410  ? 206.766 259.178 189.866 1.00 94.47  ? 410  ASN A CG    1 
ATOM   3257  O  OD1   . ASN A  1  410  ? 206.203 260.247 189.631 1.00 94.47  ? 410  ASN A OD1   1 
ATOM   3258  N  ND2   . ASN A  1  410  ? 208.046 259.100 190.206 1.00 94.47  ? 410  ASN A ND2   1 
ATOM   3259  N  N     . GLY A  1  411  ? 203.519 255.974 189.717 1.00 92.08  ? 411  GLY A N     1 
ATOM   3260  C  CA    . GLY A  1  411  ? 202.872 254.698 189.522 1.00 92.08  ? 411  GLY A CA    1 
ATOM   3261  C  C     . GLY A  1  411  ? 203.777 253.519 189.812 1.00 92.08  ? 411  GLY A C     1 
ATOM   3262  O  O     . GLY A  1  411  ? 204.948 253.675 190.175 1.00 92.08  ? 411  GLY A O     1 
ATOM   3263  N  N     . PRO A  1  412  ? 203.245 252.305 189.651 1.00 88.79  ? 412  PRO A N     1 
ATOM   3264  C  CA    . PRO A  1  412  ? 204.032 251.096 189.931 1.00 88.79  ? 412  PRO A CA    1 
ATOM   3265  C  C     . PRO A  1  412  ? 205.065 250.759 188.868 1.00 88.79  ? 412  PRO A C     1 
ATOM   3266  O  O     . PRO A  1  412  ? 205.776 249.760 189.023 1.00 88.79  ? 412  PRO A O     1 
ATOM   3267  C  CB    . PRO A  1  412  ? 202.959 249.995 190.010 1.00 88.79  ? 412  PRO A CB    1 
ATOM   3268  C  CG    . PRO A  1  412  ? 201.646 250.713 190.129 1.00 88.79  ? 412  PRO A CG    1 
ATOM   3269  C  CD    . PRO A  1  412  ? 201.834 251.991 189.385 1.00 88.79  ? 412  PRO A CD    1 
ATOM   3270  N  N     . GLU A  1  413  ? 205.172 251.549 187.801 1.00 95.49  ? 413  GLU A N     1 
ATOM   3271  C  CA    . GLU A  1  413  ? 206.138 251.291 186.739 1.00 95.49  ? 413  GLU A CA    1 
ATOM   3272  C  C     . GLU A  1  413  ? 207.443 252.047 186.952 1.00 95.49  ? 413  GLU A C     1 
ATOM   3273  O  O     . GLU A  1  413  ? 208.519 251.442 186.931 1.00 95.49  ? 413  GLU A O     1 
ATOM   3274  C  CB    . GLU A  1  413  ? 205.534 251.655 185.377 1.00 95.49  ? 413  GLU A CB    1 
ATOM   3275  C  CG    . GLU A  1  413  ? 204.223 250.945 185.071 1.00 95.49  ? 413  GLU A CG    1 
ATOM   3276  C  CD    . GLU A  1  413  ? 204.381 249.440 184.958 1.00 95.49  ? 413  GLU A CD    1 
ATOM   3277  O  OE1   . GLU A  1  413  ? 205.479 248.980 184.577 1.00 95.49  ? 413  GLU A OE1   1 
ATOM   3278  O  OE2   . GLU A  1  413  ? 203.406 248.717 185.251 1.00 95.49  ? 413  GLU A OE2   1 
ATOM   3279  N  N     . VAL A  1  414  ? 207.368 253.364 187.154 1.00 94.91  ? 414  VAL A N     1 
ATOM   3280  C  CA    . VAL A  1  414  ? 208.552 254.131 187.513 1.00 94.91  ? 414  VAL A CA    1 
ATOM   3281  C  C     . VAL A  1  414  ? 209.029 253.691 188.890 1.00 94.91  ? 414  VAL A C     1 
ATOM   3282  O  O     . VAL A  1  414  ? 208.221 253.412 189.787 1.00 94.91  ? 414  VAL A O     1 
ATOM   3283  C  CB    . VAL A  1  414  ? 208.247 255.638 187.479 1.00 94.91  ? 414  VAL A CB    1 
ATOM   3284  C  CG1   . VAL A  1  414  ? 209.535 256.446 187.557 1.00 94.91  ? 414  VAL A CG1   1 
ATOM   3285  C  CG2   . VAL A  1  414  ? 207.464 255.992 186.224 1.00 94.91  ? 414  VAL A CG2   1 
ATOM   3286  N  N     . HIS A  1  415  ? 210.350 253.613 189.061 1.00 92.89  ? 415  HIS A N     1 
ATOM   3287  C  CA    . HIS A  1  415  ? 210.897 253.080 190.310 1.00 92.89  ? 415  HIS A CA    1 
ATOM   3288  C  C     . HIS A  1  415  ? 210.497 253.899 191.531 1.00 92.89  ? 415  HIS A C     1 
ATOM   3289  O  O     . HIS A  1  415  ? 209.977 253.308 192.495 1.00 92.89  ? 415  HIS A O     1 
ATOM   3290  C  CB    . HIS A  1  415  ? 212.417 252.938 190.196 1.00 92.89  ? 415  HIS A CB    1 
ATOM   3291  C  CG    . HIS A  1  415  ? 213.085 252.625 191.497 1.00 92.89  ? 415  HIS A CG    1 
ATOM   3292  N  ND1   . HIS A  1  415  ? 213.553 253.602 192.348 1.00 92.89  ? 415  HIS A ND1   1 
ATOM   3293  C  CD2   . HIS A  1  415  ? 213.348 251.442 192.103 1.00 92.89  ? 415  HIS A CD2   1 
ATOM   3294  C  CE1   . HIS A  1  415  ? 214.082 253.037 193.417 1.00 92.89  ? 415  HIS A CE1   1 
ATOM   3295  N  NE2   . HIS A  1  415  ? 213.971 251.727 193.294 1.00 92.89  ? 415  HIS A NE2   1 
ATOM   3296  N  N     . PRO A  1  416  ? 210.701 255.231 191.582 1.00 89.92  ? 416  PRO A N     1 
ATOM   3297  C  CA    . PRO A  1  416  ? 210.199 255.979 192.744 1.00 89.92  ? 416  PRO A CA    1 
ATOM   3298  C  C     . PRO A  1  416  ? 208.685 256.119 192.697 1.00 89.92  ? 416  PRO A C     1 
ATOM   3299  O  O     . PRO A  1  416  ? 208.150 256.896 191.901 1.00 89.92  ? 416  PRO A O     1 
ATOM   3300  C  CB    . PRO A  1  416  ? 210.902 257.335 192.623 1.00 89.92  ? 416  PRO A CB    1 
ATOM   3301  C  CG    . PRO A  1  416  ? 211.151 257.493 191.173 1.00 89.92  ? 416  PRO A CG    1 
ATOM   3302  C  CD    . PRO A  1  416  ? 211.421 256.113 190.642 1.00 89.92  ? 416  PRO A CD    1 
ATOM   3303  N  N     . GLY A  1  417  ? 207.988 255.374 193.544 1.00 89.63  ? 417  GLY A N     1 
ATOM   3304  C  CA    . GLY A  1  417  ? 206.540 255.387 193.506 1.00 89.63  ? 417  GLY A CA    1 
ATOM   3305  C  C     . GLY A  1  417  ? 205.963 254.401 194.497 1.00 89.63  ? 417  GLY A C     1 
ATOM   3306  O  O     . GLY A  1  417  ? 206.629 253.983 195.446 1.00 89.63  ? 417  GLY A O     1 
ATOM   3307  N  N     . ALA A  1  418  ? 204.706 254.038 194.261 1.00 85.03  ? 418  ALA A N     1 
ATOM   3308  C  CA    . ALA A  1  418  ? 203.976 253.129 195.130 1.00 85.03  ? 418  ALA A CA    1 
ATOM   3309  C  C     . ALA A  1  418  ? 203.207 252.117 194.291 1.00 85.03  ? 418  ALA A C     1 
ATOM   3310  O  O     . ALA A  1  418  ? 203.164 252.197 193.061 1.00 85.03  ? 418  ALA A O     1 
ATOM   3311  C  CB    . ALA A  1  418  ? 203.017 253.892 196.051 1.00 85.03  ? 418  ALA A CB    1 
ATOM   3312  N  N     . ASN A  1  419  ? 202.602 251.149 194.980 1.00 87.95  ? 419  ASN A N     1 
ATOM   3313  C  CA    . ASN A  1  419  ? 201.786 250.129 194.334 1.00 87.95  ? 419  ASN A CA    1 
ATOM   3314  C  C     . ASN A  1  419  ? 200.346 250.087 194.821 1.00 87.95  ? 419  ASN A C     1 
ATOM   3315  O  O     . ASN A  1  419  ? 199.458 249.748 194.038 1.00 87.95  ? 419  ASN A O     1 
ATOM   3316  C  CB    . ASN A  1  419  ? 202.409 248.741 194.530 1.00 87.95  ? 419  ASN A CB    1 
ATOM   3317  C  CG    . ASN A  1  419  ? 203.773 248.618 193.883 1.00 87.95  ? 419  ASN A CG    1 
ATOM   3318  O  OD1   . ASN A  1  419  ? 204.113 249.370 192.972 1.00 87.95  ? 419  ASN A OD1   1 
ATOM   3319  N  ND2   . ASN A  1  419  ? 204.563 247.658 194.352 1.00 87.95  ? 419  ASN A ND2   1 
ATOM   3320  N  N     . PHE A  1  420  ? 200.087 250.422 196.084 1.00 92.87  ? 420  PHE A N     1 
ATOM   3321  C  CA    . PHE A  1  420  ? 198.740 250.314 196.625 1.00 92.87  ? 420  PHE A CA    1 
ATOM   3322  C  C     . PHE A  1  420  ? 198.447 251.512 197.519 1.00 92.87  ? 420  PHE A C     1 
ATOM   3323  O  O     . PHE A  1  420  ? 199.349 252.081 198.144 1.00 92.87  ? 420  PHE A O     1 
ATOM   3324  C  CB    . PHE A  1  420  ? 198.548 249.013 197.415 1.00 92.87  ? 420  PHE A CB    1 
ATOM   3325  C  CG    . PHE A  1  420  ? 198.807 247.770 196.610 1.00 92.87  ? 420  PHE A CG    1 
ATOM   3326  C  CD1   . PHE A  1  420  ? 197.811 247.213 195.824 1.00 92.87  ? 420  PHE A CD1   1 
ATOM   3327  C  CD2   . PHE A  1  420  ? 200.048 247.153 196.642 1.00 92.87  ? 420  PHE A CD2   1 
ATOM   3328  C  CE1   . PHE A  1  420  ? 198.051 246.069 195.084 1.00 92.87  ? 420  PHE A CE1   1 
ATOM   3329  C  CE2   . PHE A  1  420  ? 200.291 246.010 195.906 1.00 92.87  ? 420  PHE A CE2   1 
ATOM   3330  C  CZ    . PHE A  1  420  ? 199.292 245.468 195.126 1.00 92.87  ? 420  PHE A CZ    1 
ATOM   3331  N  N     . ILE A  1  421  ? 197.170 251.886 197.571 1.00 95.88  ? 421  ILE A N     1 
ATOM   3332  C  CA    . ILE A  1  421  ? 196.697 252.976 198.417 1.00 95.88  ? 421  ILE A CA    1 
ATOM   3333  C  C     . ILE A  1  421  ? 195.545 252.457 199.266 1.00 95.88  ? 421  ILE A C     1 
ATOM   3334  O  O     . ILE A  1  421  ? 194.545 251.968 198.728 1.00 95.88  ? 421  ILE A O     1 
ATOM   3335  C  CB    . ILE A  1  421  ? 196.253 254.199 197.597 1.00 95.88  ? 421  ILE A CB    1 
ATOM   3336  C  CG1   . ILE A  1  421  ? 197.461 254.884 196.956 1.00 95.88  ? 421  ILE A CG1   1 
ATOM   3337  C  CG2   . ILE A  1  421  ? 195.479 255.176 198.472 1.00 95.88  ? 421  ILE A CG2   1 
ATOM   3338  C  CD1   . ILE A  1  421  ? 197.124 256.190 196.269 1.00 95.88  ? 421  ILE A CD1   1 
ATOM   3339  N  N     . GLN A  1  422  ? 195.681 252.560 200.584 1.00 105.65 ? 422  GLN A N     1 
ATOM   3340  C  CA    . GLN A  1  422  ? 194.637 252.178 201.525 1.00 105.65 ? 422  GLN A CA    1 
ATOM   3341  C  C     . GLN A  1  422  ? 194.066 253.442 202.151 1.00 105.65 ? 422  GLN A C     1 
ATOM   3342  O  O     . GLN A  1  422  ? 194.794 254.194 202.810 1.00 105.65 ? 422  GLN A O     1 
ATOM   3343  C  CB    . GLN A  1  422  ? 195.181 251.235 202.597 1.00 105.65 ? 422  GLN A CB    1 
ATOM   3344  C  CG    . GLN A  1  422  ? 194.141 250.768 203.600 1.00 105.65 ? 422  GLN A CG    1 
ATOM   3345  C  CD    . GLN A  1  422  ? 194.710 249.805 204.621 1.00 105.65 ? 422  GLN A CD    1 
ATOM   3346  O  OE1   . GLN A  1  422  ? 195.892 249.466 204.579 1.00 105.65 ? 422  GLN A OE1   1 
ATOM   3347  N  NE2   . GLN A  1  422  ? 193.868 249.359 205.546 1.00 105.65 ? 422  GLN A NE2   1 
ATOM   3348  N  N     . GLN A  1  423  ? 192.774 253.673 201.946 1.00 114.57 ? 423  GLN A N     1 
ATOM   3349  C  CA    . GLN A  1  423  ? 192.139 254.885 202.443 1.00 114.57 ? 423  GLN A CA    1 
ATOM   3350  C  C     . GLN A  1  423  ? 192.003 254.845 203.960 1.00 114.57 ? 423  GLN A C     1 
ATOM   3351  O  O     . GLN A  1  423  ? 192.036 253.782 204.586 1.00 114.57 ? 423  GLN A O     1 
ATOM   3352  C  CB    . GLN A  1  423  ? 190.766 255.077 201.798 1.00 114.57 ? 423  GLN A CB    1 
ATOM   3353  C  CG    . GLN A  1  423  ? 190.791 255.158 200.276 1.00 114.57 ? 423  GLN A CG    1 
ATOM   3354  C  CD    . GLN A  1  423  ? 191.511 256.393 199.758 1.00 114.57 ? 423  GLN A CD    1 
ATOM   3355  O  OE1   . GLN A  1  423  ? 192.020 256.398 198.637 1.00 114.57 ? 423  GLN A OE1   1 
ATOM   3356  N  NE2   . GLN A  1  423  ? 191.546 257.447 200.565 1.00 114.57 ? 423  GLN A NE2   1 
ATOM   3357  N  N     . ARG A  1  424  ? 191.853 256.031 204.554 1.00 122.06 ? 424  ARG A N     1 
ATOM   3358  C  CA    . ARG A  1  424  ? 191.700 256.124 206.002 1.00 122.06 ? 424  ARG A CA    1 
ATOM   3359  C  C     . ARG A  1  424  ? 190.314 255.665 206.438 1.00 122.06 ? 424  ARG A C     1 
ATOM   3360  O  O     . ARG A  1  424  ? 190.175 254.895 207.397 1.00 122.06 ? 424  ARG A O     1 
ATOM   3361  C  CB    . ARG A  1  424  ? 191.967 257.556 206.467 1.00 122.06 ? 424  ARG A CB    1 
ATOM   3362  C  CG    . ARG A  1  424  ? 191.794 257.767 207.963 1.00 122.06 ? 424  ARG A CG    1 
ATOM   3363  C  CD    . ARG A  1  424  ? 191.997 259.226 208.337 1.00 122.06 ? 424  ARG A CD    1 
ATOM   3364  N  NE    . ARG A  1  424  ? 191.820 259.461 209.765 1.00 122.06 ? 424  ARG A NE    1 
ATOM   3365  C  CZ    . ARG A  1  424  ? 191.917 260.653 210.344 1.00 122.06 ? 424  ARG A CZ    1 
ATOM   3366  N  NH1   . ARG A  1  424  ? 192.190 261.725 209.612 1.00 122.06 ? 424  ARG A NH1   1 
ATOM   3367  N  NH2   . ARG A  1  424  ? 191.739 260.776 211.651 1.00 122.06 ? 424  ARG A NH2   1 
ATOM   3368  N  N     . HIS A  1  425  ? 189.272 256.133 205.746 1.00 129.04 ? 425  HIS A N     1 
ATOM   3369  C  CA    . HIS A  1  425  ? 187.908 255.777 206.122 1.00 129.04 ? 425  HIS A CA    1 
ATOM   3370  C  C     . HIS A  1  425  ? 187.634 254.301 205.852 1.00 129.04 ? 425  HIS A C     1 
ATOM   3371  O  O     . HIS A  1  425  ? 187.338 253.529 206.771 1.00 129.04 ? 425  HIS A O     1 
ATOM   3372  C  CB    . HIS A  1  425  ? 186.911 256.661 205.371 1.00 129.04 ? 425  HIS A CB    1 
ATOM   3373  C  CG    . HIS A  1  425  ? 187.186 258.128 205.506 1.00 129.04 ? 425  HIS A CG    1 
ATOM   3374  N  ND1   . HIS A  1  425  ? 186.772 258.867 206.593 1.00 129.04 ? 425  HIS A ND1   1 
ATOM   3375  C  CD2   . HIS A  1  425  ? 187.832 258.992 204.688 1.00 129.04 ? 425  HIS A CD2   1 
ATOM   3376  C  CE1   . HIS A  1  425  ? 187.151 260.123 206.439 1.00 129.04 ? 425  HIS A CE1   1 
ATOM   3377  N  NE2   . HIS A  1  425  ? 187.797 260.226 205.292 1.00 129.04 ? 425  HIS A NE2   1 
ATOM   3378  N  N     . THR A  1  426  ? 187.729 253.889 204.590 1.00 123.47 ? 426  THR A N     1 
ATOM   3379  C  CA    . THR A  1  426  ? 187.527 252.499 204.211 1.00 123.47 ? 426  THR A CA    1 
ATOM   3380  C  C     . THR A  1  426  ? 188.869 251.811 203.997 1.00 123.47 ? 426  THR A C     1 
ATOM   3381  O  O     . THR A  1  426  ? 189.815 252.411 203.480 1.00 123.47 ? 426  THR A O     1 
ATOM   3382  C  CB    . THR A  1  426  ? 186.679 252.396 202.942 1.00 123.47 ? 426  THR A CB    1 
ATOM   3383  O  OG1   . THR A  1  426  ? 186.658 251.039 202.484 1.00 123.47 ? 426  THR A OG1   1 
ATOM   3384  C  CG2   . THR A  1  426  ? 187.234 253.295 201.846 1.00 123.47 ? 426  THR A CG2   1 
ATOM   3385  N  N     . GLN A  1  427  ? 188.949 250.546 204.409 1.00 125.09 ? 427  GLN A N     1 
ATOM   3386  C  CA    . GLN A  1  427  ? 190.171 249.763 204.295 1.00 125.09 ? 427  GLN A CA    1 
ATOM   3387  C  C     . GLN A  1  427  ? 190.274 249.016 202.969 1.00 125.09 ? 427  GLN A C     1 
ATOM   3388  O  O     . GLN A  1  427  ? 191.064 248.070 202.860 1.00 125.09 ? 427  GLN A O     1 
ATOM   3389  C  CB    . GLN A  1  427  ? 190.278 248.780 205.463 1.00 125.09 ? 427  GLN A CB    1 
ATOM   3390  C  CG    . GLN A  1  427  ? 190.367 249.447 206.829 1.00 125.09 ? 427  GLN A CG    1 
ATOM   3391  C  CD    . GLN A  1  427  ? 190.570 248.451 207.952 1.00 125.09 ? 427  GLN A CD    1 
ATOM   3392  O  OE1   . GLN A  1  427  ? 190.634 247.242 207.722 1.00 125.09 ? 427  GLN A OE1   1 
ATOM   3393  N  NE2   . GLN A  1  427  ? 190.675 248.953 209.176 1.00 125.09 ? 427  GLN A NE2   1 
ATOM   3394  N  N     . MET A  1  428  ? 189.496 249.414 201.964 1.00 121.36 ? 428  MET A N     1 
ATOM   3395  C  CA    . MET A  1  428  ? 189.564 248.787 200.650 1.00 121.36 ? 428  MET A CA    1 
ATOM   3396  C  C     . MET A  1  428  ? 190.778 249.319 199.897 1.00 121.36 ? 428  MET A C     1 
ATOM   3397  O  O     . MET A  1  428  ? 190.836 250.506 199.560 1.00 121.36 ? 428  MET A O     1 
ATOM   3398  C  CB    . MET A  1  428  ? 188.283 249.049 199.864 1.00 121.36 ? 428  MET A CB    1 
ATOM   3399  C  CG    . MET A  1  428  ? 187.028 248.422 200.461 1.00 121.36 ? 428  MET A CG    1 
ATOM   3400  S  SD    . MET A  1  428  ? 186.641 246.779 199.816 1.00 121.36 ? 428  MET A SD    1 
ATOM   3401  C  CE    . MET A  1  428  ? 187.733 245.735 200.779 1.00 121.36 ? 428  MET A CE    1 
ATOM   3402  N  N     . LYS A  1  429  ? 191.743 248.441 199.633 1.00 107.42 ? 429  LYS A N     1 
ATOM   3403  C  CA    . LYS A  1  429  ? 192.950 248.847 198.932 1.00 107.42 ? 429  LYS A CA    1 
ATOM   3404  C  C     . LYS A  1  429  ? 192.644 249.180 197.474 1.00 107.42 ? 429  LYS A C     1 
ATOM   3405  O  O     . LYS A  1  429  ? 191.674 248.693 196.889 1.00 107.42 ? 429  LYS A O     1 
ATOM   3406  C  CB    . LYS A  1  429  ? 194.010 247.747 199.008 1.00 107.42 ? 429  LYS A CB    1 
ATOM   3407  C  CG    . LYS A  1  429  ? 194.579 247.534 200.403 1.00 107.42 ? 429  LYS A CG    1 
ATOM   3408  C  CD    . LYS A  1  429  ? 195.692 246.499 200.397 1.00 107.42 ? 429  LYS A CD    1 
ATOM   3409  C  CE    . LYS A  1  429  ? 196.283 246.317 201.785 1.00 107.42 ? 429  LYS A CE    1 
ATOM   3410  N  NZ    . LYS A  1  429  ? 195.259 245.870 202.767 1.00 107.42 ? 429  LYS A NZ    1 
ATOM   3411  N  N     . ARG A  1  430  ? 193.482 250.038 196.896 1.00 104.58 ? 430  ARG A N     1 
ATOM   3412  C  CA    . ARG A  1  430  ? 193.351 250.471 195.511 1.00 104.58 ? 430  ARG A CA    1 
ATOM   3413  C  C     . ARG A  1  430  ? 194.684 250.258 194.808 1.00 104.58 ? 430  ARG A C     1 
ATOM   3414  O  O     . ARG A  1  430  ? 195.719 250.752 195.273 1.00 104.58 ? 430  ARG A O     1 
ATOM   3415  C  CB    . ARG A  1  430  ? 192.927 251.939 195.430 1.00 104.58 ? 430  ARG A CB    1 
ATOM   3416  C  CG    . ARG A  1  430  ? 191.693 252.276 196.251 1.00 104.58 ? 430  ARG A CG    1 
ATOM   3417  C  CD    . ARG A  1  430  ? 191.328 253.745 196.124 1.00 104.58 ? 430  ARG A CD    1 
ATOM   3418  N  NE    . ARG A  1  430  ? 190.897 254.089 194.773 1.00 104.58 ? 430  ARG A NE    1 
ATOM   3419  C  CZ    . ARG A  1  430  ? 189.635 254.043 194.359 1.00 104.58 ? 430  ARG A CZ    1 
ATOM   3420  N  NH1   . ARG A  1  430  ? 188.675 253.665 195.193 1.00 104.58 ? 430  ARG A NH1   1 
ATOM   3421  N  NH2   . ARG A  1  430  ? 189.331 254.373 193.111 1.00 104.58 ? 430  ARG A NH2   1 
ATOM   3422  N  N     . PHE A  1  431  ? 194.652 249.513 193.705 1.00 98.08  ? 431  PHE A N     1 
ATOM   3423  C  CA    . PHE A  1  431  ? 195.838 249.264 192.896 1.00 98.08  ? 431  PHE A CA    1 
ATOM   3424  C  C     . PHE A  1  431  ? 196.130 250.479 192.022 1.00 98.08  ? 431  PHE A C     1 
ATOM   3425  O  O     . PHE A  1  431  ? 195.225 251.036 191.394 1.00 98.08  ? 431  PHE A O     1 
ATOM   3426  C  CB    . PHE A  1  431  ? 195.629 248.021 192.030 1.00 98.08  ? 431  PHE A CB    1 
ATOM   3427  C  CG    . PHE A  1  431  ? 196.907 247.392 191.538 1.00 98.08  ? 431  PHE A CG    1 
ATOM   3428  C  CD1   . PHE A  1  431  ? 198.141 247.841 191.977 1.00 98.08  ? 431  PHE A CD1   1 
ATOM   3429  C  CD2   . PHE A  1  431  ? 196.868 246.348 190.629 1.00 98.08  ? 431  PHE A CD2   1 
ATOM   3430  C  CE1   . PHE A  1  431  ? 199.309 247.260 191.523 1.00 98.08  ? 431  PHE A CE1   1 
ATOM   3431  C  CE2   . PHE A  1  431  ? 198.033 245.762 190.170 1.00 98.08  ? 431  PHE A CE2   1 
ATOM   3432  C  CZ    . PHE A  1  431  ? 199.255 246.220 190.618 1.00 98.08  ? 431  PHE A CZ    1 
ATOM   3433  N  N     . LEU A  1  432  ? 197.397 250.892 191.986 1.00 93.51  ? 432  LEU A N     1 
ATOM   3434  C  CA    . LEU A  1  432  ? 197.791 252.064 191.215 1.00 93.51  ? 432  LEU A CA    1 
ATOM   3435  C  C     . LEU A  1  432  ? 197.994 251.773 189.734 1.00 93.51  ? 432  LEU A C     1 
ATOM   3436  O  O     . LEU A  1  432  ? 198.103 252.720 188.948 1.00 93.51  ? 432  LEU A O     1 
ATOM   3437  C  CB    . LEU A  1  432  ? 199.071 252.669 191.796 1.00 93.51  ? 432  LEU A CB    1 
ATOM   3438  C  CG    . LEU A  1  432  ? 198.953 253.230 193.213 1.00 93.51  ? 432  LEU A CG    1 
ATOM   3439  C  CD1   . LEU A  1  432  ? 200.242 253.921 193.626 1.00 93.51  ? 432  LEU A CD1   1 
ATOM   3440  C  CD2   . LEU A  1  432  ? 197.777 254.185 193.301 1.00 93.51  ? 432  LEU A CD2   1 
ATOM   3441  N  N     . LYS A  1  433  ? 198.049 250.501 189.332 1.00 95.86  ? 433  LYS A N     1 
ATOM   3442  C  CA    . LYS A  1  433  ? 198.232 250.195 187.916 1.00 95.86  ? 433  LYS A CA    1 
ATOM   3443  C  C     . LYS A  1  433  ? 196.979 250.511 187.111 1.00 95.86  ? 433  LYS A C     1 
ATOM   3444  O  O     . LYS A  1  433  ? 197.073 250.822 185.917 1.00 95.86  ? 433  LYS A O     1 
ATOM   3445  C  CB    . LYS A  1  433  ? 198.627 248.728 187.737 1.00 95.86  ? 433  LYS A CB    1 
ATOM   3446  C  CG    . LYS A  1  433  ? 199.093 248.382 186.331 1.00 95.86  ? 433  LYS A CG    1 
ATOM   3447  C  CD    . LYS A  1  433  ? 199.580 246.944 186.233 1.00 95.86  ? 433  LYS A CD    1 
ATOM   3448  C  CE    . LYS A  1  433  ? 198.459 245.956 186.513 1.00 95.86  ? 433  LYS A CE    1 
ATOM   3449  N  NZ    . LYS A  1  433  ? 198.917 244.545 186.385 1.00 95.86  ? 433  LYS A NZ    1 
ATOM   3450  N  N     . TYR A  1  434  ? 195.809 250.448 187.736 1.00 101.87 ? 434  TYR A N     1 
ATOM   3451  C  CA    . TYR A  1  434  ? 194.549 250.793 187.097 1.00 101.87 ? 434  TYR A CA    1 
ATOM   3452  C  C     . TYR A  1  434  ? 194.010 252.092 187.681 1.00 101.87 ? 434  TYR A C     1 
ATOM   3453  O  O     . TYR A  1  434  ? 194.356 252.491 188.796 1.00 101.87 ? 434  TYR A O     1 
ATOM   3454  C  CB    . TYR A  1  434  ? 193.518 249.672 187.270 1.00 101.87 ? 434  TYR A CB    1 
ATOM   3455  C  CG    . TYR A  1  434  ? 193.975 248.325 186.758 1.00 101.87 ? 434  TYR A CG    1 
ATOM   3456  C  CD1   . TYR A  1  434  ? 193.850 247.992 185.416 1.00 101.87 ? 434  TYR A CD1   1 
ATOM   3457  C  CD2   . TYR A  1  434  ? 194.527 247.384 187.618 1.00 101.87 ? 434  TYR A CD2   1 
ATOM   3458  C  CE1   . TYR A  1  434  ? 194.264 246.761 184.943 1.00 101.87 ? 434  TYR A CE1   1 
ATOM   3459  C  CE2   . TYR A  1  434  ? 194.944 246.149 187.154 1.00 101.87 ? 434  TYR A CE2   1 
ATOM   3460  C  CZ    . TYR A  1  434  ? 194.810 245.844 185.816 1.00 101.87 ? 434  TYR A CZ    1 
ATOM   3461  O  OH    . TYR A  1  434  ? 195.224 244.618 185.349 1.00 101.87 ? 434  TYR A OH    1 
ATOM   3462  N  N     . GLY A  1  435  ? 193.153 252.753 186.907 1.00 107.81 ? 435  GLY A N     1 
ATOM   3463  C  CA    . GLY A  1  435  ? 192.546 253.995 187.332 1.00 107.81 ? 435  GLY A CA    1 
ATOM   3464  C  C     . GLY A  1  435  ? 193.449 255.195 187.109 1.00 107.81 ? 435  GLY A C     1 
ATOM   3465  O  O     . GLY A  1  435  ? 194.643 255.084 186.821 1.00 107.81 ? 435  GLY A O     1 
ATOM   3466  N  N     . ASN A  1  436  ? 192.851 256.374 187.250 1.00 110.41 ? 436  ASN A N     1 
ATOM   3467  C  CA    . ASN A  1  436  ? 193.571 257.632 187.072 1.00 110.41 ? 436  ASN A CA    1 
ATOM   3468  C  C     . ASN A  1  436  ? 194.390 257.913 188.326 1.00 110.41 ? 436  ASN A C     1 
ATOM   3469  O  O     . ASN A  1  436  ? 193.834 258.236 189.381 1.00 110.41 ? 436  ASN A O     1 
ATOM   3470  C  CB    . ASN A  1  436  ? 192.594 258.770 186.785 1.00 110.41 ? 436  ASN A CB    1 
ATOM   3471  C  CG    . ASN A  1  436  ? 193.296 260.086 186.523 1.00 110.41 ? 436  ASN A CG    1 
ATOM   3472  O  OD1   . ASN A  1  436  ? 193.568 260.851 187.447 1.00 110.41 ? 436  ASN A OD1   1 
ATOM   3473  N  ND2   . ASN A  1  436  ? 193.591 260.358 185.257 1.00 110.41 ? 436  ASN A ND2   1 
ATOM   3474  N  N     . ARG A  1  437  ? 195.714 257.791 188.214 1.00 103.23 ? 437  ARG A N     1 
ATOM   3475  C  CA    . ARG A  1  437  ? 196.578 258.013 189.368 1.00 103.23 ? 437  ARG A CA    1 
ATOM   3476  C  C     . ARG A  1  437  ? 196.598 259.476 189.788 1.00 103.23 ? 437  ARG A C     1 
ATOM   3477  O  O     . ARG A  1  437  ? 196.823 259.777 190.966 1.00 103.23 ? 437  ARG A O     1 
ATOM   3478  C  CB    . ARG A  1  437  ? 197.994 257.528 189.065 1.00 103.23 ? 437  ARG A CB    1 
ATOM   3479  C  CG    . ARG A  1  437  ? 198.083 256.051 188.723 1.00 103.23 ? 437  ARG A CG    1 
ATOM   3480  C  CD    . ARG A  1  437  ? 199.528 255.605 188.590 1.00 103.23 ? 437  ARG A CD    1 
ATOM   3481  N  NE    . ARG A  1  437  ? 200.228 256.312 187.522 1.00 103.23 ? 437  ARG A NE    1 
ATOM   3482  C  CZ    . ARG A  1  437  ? 200.339 255.863 186.276 1.00 103.23 ? 437  ARG A CZ    1 
ATOM   3483  N  NH1   . ARG A  1  437  ? 199.795 254.701 185.935 1.00 103.23 ? 437  ARG A NH1   1 
ATOM   3484  N  NH2   . ARG A  1  437  ? 200.995 256.574 185.369 1.00 103.23 ? 437  ARG A NH2   1 
ATOM   3485  N  N     . GLU A  1  438  ? 196.376 260.396 188.848 1.00 108.61 ? 438  GLU A N     1 
ATOM   3486  C  CA    . GLU A  1  438  ? 196.359 261.814 189.191 1.00 108.61 ? 438  GLU A CA    1 
ATOM   3487  C  C     . GLU A  1  438  ? 195.187 262.144 190.108 1.00 108.61 ? 438  GLU A C     1 
ATOM   3488  O  O     . GLU A  1  438  ? 195.334 262.922 191.060 1.00 108.61 ? 438  GLU A O     1 
ATOM   3489  C  CB    . GLU A  1  438  ? 196.308 262.667 187.922 1.00 108.61 ? 438  GLU A CB    1 
ATOM   3490  C  CG    . GLU A  1  438  ? 197.621 262.732 187.150 1.00 108.61 ? 438  GLU A CG    1 
ATOM   3491  C  CD    . GLU A  1  438  ? 197.951 261.438 186.427 1.00 108.61 ? 438  GLU A CD    1 
ATOM   3492  O  OE1   . GLU A  1  438  ? 197.044 260.595 186.263 1.00 108.61 ? 438  GLU A OE1   1 
ATOM   3493  O  OE2   . GLU A  1  438  ? 199.122 261.266 186.025 1.00 108.61 ? 438  GLU A OE2   1 
ATOM   3494  N  N     . LYS A  1  439  ? 194.016 261.563 189.838 1.00 110.20 ? 439  LYS A N     1 
ATOM   3495  C  CA    . LYS A  1  439  ? 192.863 261.785 190.705 1.00 110.20 ? 439  LYS A CA    1 
ATOM   3496  C  C     . LYS A  1  439  ? 193.106 261.207 192.094 1.00 110.20 ? 439  LYS A C     1 
ATOM   3497  O  O     . LYS A  1  439  ? 192.679 261.785 193.100 1.00 110.20 ? 439  LYS A O     1 
ATOM   3498  C  CB    . LYS A  1  439  ? 191.607 261.178 190.076 1.00 110.20 ? 439  LYS A CB    1 
ATOM   3499  C  CG    . LYS A  1  439  ? 190.311 261.512 190.801 1.00 110.20 ? 439  LYS A CG    1 
ATOM   3500  C  CD    . LYS A  1  439  ? 189.865 260.375 191.711 1.00 110.20 ? 439  LYS A CD    1 
ATOM   3501  C  CE    . LYS A  1  439  ? 189.624 259.098 190.922 1.00 110.20 ? 439  LYS A CE    1 
ATOM   3502  N  NZ    . LYS A  1  439  ? 189.196 257.973 191.799 1.00 110.20 ? 439  LYS A NZ    1 
ATOM   3503  N  N     . MET A  1  440  ? 193.784 260.058 192.168 1.00 110.08 ? 440  MET A N     1 
ATOM   3504  C  CA    . MET A  1  440  ? 194.117 259.481 193.466 1.00 110.08 ? 440  MET A CA    1 
ATOM   3505  C  C     . MET A  1  440  ? 195.099 260.368 194.224 1.00 110.08 ? 440  MET A C     1 
ATOM   3506  O  O     . MET A  1  440  ? 194.967 260.555 195.439 1.00 110.08 ? 440  MET A O     1 
ATOM   3507  C  CB    . MET A  1  440  ? 194.688 258.075 193.284 1.00 110.08 ? 440  MET A CB    1 
ATOM   3508  C  CG    . MET A  1  440  ? 193.803 257.142 192.469 1.00 110.08 ? 440  MET A CG    1 
ATOM   3509  S  SD    . MET A  1  440  ? 194.543 255.510 192.247 1.00 110.08 ? 440  MET A SD    1 
ATOM   3510  C  CE    . MET A  1  440  ? 193.339 254.723 191.182 1.00 110.08 ? 440  MET A CE    1 
ATOM   3511  N  N     . ALA A  1  441  ? 196.091 260.923 193.521 1.00 104.08 ? 441  ALA A N     1 
ATOM   3512  C  CA    . ALA A  1  441  ? 197.056 261.808 194.168 1.00 104.08 ? 441  ALA A CA    1 
ATOM   3513  C  C     . ALA A  1  441  ? 196.392 263.090 194.655 1.00 104.08 ? 441  ALA A C     1 
ATOM   3514  O  O     . ALA A  1  441  ? 196.726 263.604 195.729 1.00 104.08 ? 441  ALA A O     1 
ATOM   3515  C  CB    . ALA A  1  441  ? 198.202 262.128 193.210 1.00 104.08 ? 441  ALA A CB    1 
ATOM   3516  N  N     . GLN A  1  442  ? 195.448 263.625 193.876 1.00 106.77 ? 442  GLN A N     1 
ATOM   3517  C  CA    . GLN A  1  442  ? 194.744 264.835 194.287 1.00 106.77 ? 442  GLN A CA    1 
ATOM   3518  C  C     . GLN A  1  442  ? 193.788 264.587 195.446 1.00 106.77 ? 442  GLN A C     1 
ATOM   3519  O  O     . GLN A  1  442  ? 193.391 265.545 196.117 1.00 106.77 ? 442  GLN A O     1 
ATOM   3520  C  CB    . GLN A  1  442  ? 193.980 265.428 193.103 1.00 106.77 ? 442  GLN A CB    1 
ATOM   3521  C  CG    . GLN A  1  442  ? 194.871 265.956 191.991 1.00 106.77 ? 442  GLN A CG    1 
ATOM   3522  C  CD    . GLN A  1  442  ? 194.081 266.512 190.823 1.00 106.77 ? 442  GLN A CD    1 
ATOM   3523  O  OE1   . GLN A  1  442  ? 192.852 266.583 190.868 1.00 106.77 ? 442  GLN A OE1   1 
ATOM   3524  N  NE2   . GLN A  1  442  ? 194.783 266.911 189.770 1.00 106.77 ? 442  GLN A NE2   1 
ATOM   3525  N  N     . GLU A  1  443  ? 193.413 263.335 195.695 1.00 109.15 ? 443  GLU A N     1 
ATOM   3526  C  CA    . GLU A  1  443  ? 192.497 262.977 196.773 1.00 109.15 ? 443  GLU A CA    1 
ATOM   3527  C  C     . GLU A  1  443  ? 193.205 262.194 197.874 1.00 109.15 ? 443  GLU A C     1 
ATOM   3528  O  O     . GLU A  1  443  ? 192.642 261.270 198.464 1.00 109.15 ? 443  GLU A O     1 
ATOM   3529  C  CB    . GLU A  1  443  ? 191.312 262.182 196.232 1.00 109.15 ? 443  GLU A CB    1 
ATOM   3530  C  CG    . GLU A  1  443  ? 190.446 262.951 195.248 1.00 109.15 ? 443  GLU A CG    1 
ATOM   3531  C  CD    . GLU A  1  443  ? 189.276 262.135 194.738 1.00 109.15 ? 443  GLU A CD    1 
ATOM   3532  O  OE1   . GLU A  1  443  ? 189.165 260.949 195.115 1.00 109.15 ? 443  GLU A OE1   1 
ATOM   3533  O  OE2   . GLU A  1  443  ? 188.464 262.680 193.960 1.00 109.15 ? 443  GLU A OE2   1 
ATOM   3534  N  N     . LEU A  1  444  ? 194.455 262.554 198.165 1.00 98.21  ? 444  LEU A N     1 
ATOM   3535  C  CA    . LEU A  1  444  ? 195.224 261.914 199.229 1.00 98.21  ? 444  LEU A CA    1 
ATOM   3536  C  C     . LEU A  1  444  ? 194.924 262.634 200.538 1.00 98.21  ? 444  LEU A C     1 
ATOM   3537  O  O     . LEU A  1  444  ? 195.437 263.725 200.794 1.00 98.21  ? 444  LEU A O     1 
ATOM   3538  C  CB    . LEU A  1  444  ? 196.715 261.935 198.911 1.00 98.21  ? 444  LEU A CB    1 
ATOM   3539  C  CG    . LEU A  1  444  ? 197.174 261.065 197.739 1.00 98.21  ? 444  LEU A CG    1 
ATOM   3540  C  CD1   . LEU A  1  444  ? 198.674 261.196 197.525 1.00 98.21  ? 444  LEU A CD1   1 
ATOM   3541  C  CD2   . LEU A  1  444  ? 196.784 259.610 197.959 1.00 98.21  ? 444  LEU A CD2   1 
ATOM   3542  N  N     . LYS A  1  445  ? 194.087 262.020 201.368 1.00 101.40 ? 445  LYS A N     1 
ATOM   3543  C  CA    . LYS A  1  445  ? 193.731 262.584 202.661 1.00 101.40 ? 445  LYS A CA    1 
ATOM   3544  C  C     . LYS A  1  445  ? 194.766 262.200 203.711 1.00 101.40 ? 445  LYS A C     1 
ATOM   3545  O  O     . LYS A  1  445  ? 195.499 261.219 203.564 1.00 101.40 ? 445  LYS A O     1 
ATOM   3546  C  CB    . LYS A  1  445  ? 192.345 262.104 203.096 1.00 101.40 ? 445  LYS A CB    1 
ATOM   3547  C  CG    . LYS A  1  445  ? 191.214 262.525 202.168 1.00 101.40 ? 445  LYS A CG    1 
ATOM   3548  C  CD    . LYS A  1  445  ? 191.015 264.031 202.180 1.00 101.40 ? 445  LYS A CD    1 
ATOM   3549  C  CE    . LYS A  1  445  ? 191.343 264.649 200.830 1.00 101.40 ? 445  LYS A CE    1 
ATOM   3550  N  NZ    . LYS A  1  445  ? 191.137 266.123 200.832 1.00 101.40 ? 445  LYS A NZ    1 
ATOM   3551  N  N     . TYR A  1  446  ? 194.823 262.995 204.778 1.00 96.35  ? 446  TYR A N     1 
ATOM   3552  C  CA    . TYR A  1  446  ? 195.734 262.705 205.874 1.00 96.35  ? 446  TYR A CA    1 
ATOM   3553  C  C     . TYR A  1  446  ? 195.315 261.423 206.585 1.00 96.35  ? 446  TYR A C     1 
ATOM   3554  O  O     . TYR A  1  446  ? 194.136 261.217 206.892 1.00 96.35  ? 446  TYR A O     1 
ATOM   3555  C  CB    . TYR A  1  446  ? 195.768 263.871 206.862 1.00 96.35  ? 446  TYR A CB    1 
ATOM   3556  C  CG    . TYR A  1  446  ? 196.410 265.124 206.308 1.00 96.35  ? 446  TYR A CG    1 
ATOM   3557  C  CD1   . TYR A  1  446  ? 197.307 265.058 205.248 1.00 96.35  ? 446  TYR A CD1   1 
ATOM   3558  C  CD2   . TYR A  1  446  ? 196.126 266.372 206.846 1.00 96.35  ? 446  TYR A CD2   1 
ATOM   3559  C  CE1   . TYR A  1  446  ? 197.898 266.200 204.739 1.00 96.35  ? 446  TYR A CE1   1 
ATOM   3560  C  CE2   . TYR A  1  446  ? 196.713 267.520 206.344 1.00 96.35  ? 446  TYR A CE2   1 
ATOM   3561  C  CZ    . TYR A  1  446  ? 197.599 267.427 205.289 1.00 96.35  ? 446  TYR A CZ    1 
ATOM   3562  O  OH    . TYR A  1  446  ? 198.184 268.565 204.787 1.00 96.35  ? 446  TYR A OH    1 
ATOM   3563  N  N     . GLY A  1  447  ? 196.292 260.557 206.849 1.00 96.93  ? 447  GLY A N     1 
ATOM   3564  C  CA    . GLY A  1  447  ? 196.051 259.280 207.484 1.00 96.93  ? 447  GLY A CA    1 
ATOM   3565  C  C     . GLY A  1  447  ? 196.022 258.094 206.544 1.00 96.93  ? 447  GLY A C     1 
ATOM   3566  O  O     . GLY A  1  447  ? 196.011 256.952 207.019 1.00 96.93  ? 447  GLY A O     1 
ATOM   3567  N  N     . ASP A  1  448  ? 196.006 258.327 205.234 1.00 103.37 ? 448  ASP A N     1 
ATOM   3568  C  CA    . ASP A  1  448  ? 195.993 257.231 204.274 1.00 103.37 ? 448  ASP A CA    1 
ATOM   3569  C  C     . ASP A  1  448  ? 197.333 256.503 204.260 1.00 103.37 ? 448  ASP A C     1 
ATOM   3570  O  O     . ASP A  1  448  ? 198.378 257.071 204.583 1.00 103.37 ? 448  ASP A O     1 
ATOM   3571  C  CB    . ASP A  1  448  ? 195.665 257.751 202.874 1.00 103.37 ? 448  ASP A CB    1 
ATOM   3572  C  CG    . ASP A  1  448  ? 194.274 258.342 202.783 1.00 103.37 ? 448  ASP A CG    1 
ATOM   3573  O  OD1   . ASP A  1  448  ? 193.382 257.882 203.526 1.00 103.37 ? 448  ASP A OD1   1 
ATOM   3574  O  OD2   . ASP A  1  448  ? 194.070 259.267 201.969 1.00 103.37 ? 448  ASP A OD2   1 
ATOM   3575  N  N     . ILE A  1  449  ? 197.288 255.228 203.884 1.00 96.31  ? 449  ILE A N     1 
ATOM   3576  C  CA    . ILE A  1  449  ? 198.476 254.388 203.790 1.00 96.31  ? 449  ILE A CA    1 
ATOM   3577  C  C     . ILE A  1  449  ? 198.868 254.263 202.326 1.00 96.31  ? 449  ILE A C     1 
ATOM   3578  O  O     . ILE A  1  449  ? 198.026 253.962 201.472 1.00 96.31  ? 449  ILE A O     1 
ATOM   3579  C  CB    . ILE A  1  449  ? 198.230 253.005 204.419 1.00 96.31  ? 449  ILE A CB    1 
ATOM   3580  C  CG1   . ILE A  1  449  ? 197.888 253.149 205.902 1.00 96.31  ? 449  ILE A CG1   1 
ATOM   3581  C  CG2   . ILE A  1  449  ? 199.446 252.110 204.236 1.00 96.31  ? 449  ILE A CG2   1 
ATOM   3582  C  CD1   . ILE A  1  449  ? 197.631 251.833 206.601 1.00 96.31  ? 449  ILE A CD1   1 
ATOM   3583  N  N     . VAL A  1  450  ? 200.142 254.505 202.029 1.00 89.39  ? 450  VAL A N     1 
ATOM   3584  C  CA    . VAL A  1  450  ? 200.676 254.393 200.676 1.00 89.39  ? 450  VAL A CA    1 
ATOM   3585  C  C     . VAL A  1  450  ? 201.799 253.367 200.709 1.00 89.39  ? 450  VAL A C     1 
ATOM   3586  O  O     . VAL A  1  450  ? 202.773 253.533 201.453 1.00 89.39  ? 450  VAL A O     1 
ATOM   3587  C  CB    . VAL A  1  450  ? 201.180 255.746 200.150 1.00 89.39  ? 450  VAL A CB    1 
ATOM   3588  C  CG1   . VAL A  1  450  ? 201.482 255.663 198.670 1.00 89.39  ? 450  VAL A CG1   1 
ATOM   3589  C  CG2   . VAL A  1  450  ? 200.157 256.839 200.425 1.00 89.39  ? 450  VAL A CG2   1 
ATOM   3590  N  N     . GLU A  1  451  ? 201.660 252.298 199.923 1.00 94.42  ? 451  GLU A N     1 
ATOM   3591  C  CA    . GLU A  1  451  ? 202.675 251.242 199.885 1.00 94.42  ? 451  GLU A CA    1 
ATOM   3592  C  C     . GLU A  1  451  ? 203.756 251.651 198.887 1.00 94.42  ? 451  GLU A C     1 
ATOM   3593  O  O     . GLU A  1  451  ? 203.800 251.204 197.739 1.00 94.42  ? 451  GLU A O     1 
ATOM   3594  C  CB    . GLU A  1  451  ? 202.046 249.903 199.530 1.00 94.42  ? 451  GLU A CB    1 
ATOM   3595  C  CG    . GLU A  1  451  ? 200.942 249.475 200.484 1.00 94.42  ? 451  GLU A CG    1 
ATOM   3596  C  CD    . GLU A  1  451  ? 200.472 248.056 200.238 1.00 94.42  ? 451  GLU A CD    1 
ATOM   3597  O  OE1   . GLU A  1  451  ? 201.167 247.313 199.515 1.00 94.42  ? 451  GLU A OE1   1 
ATOM   3598  O  OE2   . GLU A  1  451  ? 199.405 247.683 200.770 1.00 94.42  ? 451  GLU A OE2   1 
ATOM   3599  N  N     . ARG A  1  452  ? 204.653 252.515 199.353 1.00 84.29  ? 452  ARG A N     1 
ATOM   3600  C  CA    . ARG A  1  452  ? 205.674 253.082 198.487 1.00 84.29  ? 452  ARG A CA    1 
ATOM   3601  C  C     . ARG A  1  452  ? 206.783 252.071 198.211 1.00 84.29  ? 452  ARG A C     1 
ATOM   3602  O  O     . ARG A  1  452  ? 207.017 251.135 198.980 1.00 84.29  ? 452  ARG A O     1 
ATOM   3603  C  CB    . ARG A  1  452  ? 206.268 254.346 199.110 1.00 84.29  ? 452  ARG A CB    1 
ATOM   3604  C  CG    . ARG A  1  452  ? 206.951 254.116 200.447 1.00 84.29  ? 452  ARG A CG    1 
ATOM   3605  C  CD    . ARG A  1  452  ? 207.707 255.354 200.897 1.00 84.29  ? 452  ARG A CD    1 
ATOM   3606  N  NE    . ARG A  1  452  ? 208.370 255.152 202.182 1.00 84.29  ? 452  ARG A NE    1 
ATOM   3607  C  CZ    . ARG A  1  452  ? 209.560 254.577 202.324 1.00 84.29  ? 452  ARG A CZ    1 
ATOM   3608  N  NH1   . ARG A  1  452  ? 210.222 254.142 201.260 1.00 84.29  ? 452  ARG A NH1   1 
ATOM   3609  N  NH2   . ARG A  1  452  ? 210.091 254.436 203.532 1.00 84.29  ? 452  ARG A NH2   1 
ATOM   3610  N  N     . HIS A  1  453  ? 207.472 252.275 197.092 1.00 84.00  ? 453  HIS A N     1 
ATOM   3611  C  CA    . HIS A  1  453  ? 208.599 251.429 196.741 1.00 84.00  ? 453  HIS A CA    1 
ATOM   3612  C  C     . HIS A  1  453  ? 209.779 251.693 197.674 1.00 84.00  ? 453  HIS A C     1 
ATOM   3613  O  O     . HIS A  1  453  ? 209.866 252.733 198.333 1.00 84.00  ? 453  HIS A O     1 
ATOM   3614  C  CB    . HIS A  1  453  ? 209.020 251.665 195.290 1.00 84.00  ? 453  HIS A CB    1 
ATOM   3615  C  CG    . HIS A  1  453  ? 207.994 251.240 194.286 1.00 84.00  ? 453  HIS A CG    1 
ATOM   3616  N  ND1   . HIS A  1  453  ? 208.074 251.580 192.952 1.00 84.00  ? 453  HIS A ND1   1 
ATOM   3617  C  CD2   . HIS A  1  453  ? 206.869 250.497 194.418 1.00 84.00  ? 453  HIS A CD2   1 
ATOM   3618  C  CE1   . HIS A  1  453  ? 207.040 251.070 192.307 1.00 84.00  ? 453  HIS A CE1   1 
ATOM   3619  N  NE2   . HIS A  1  453  ? 206.295 250.407 193.173 1.00 84.00  ? 453  HIS A NE2   1 
ATOM   3620  N  N     . LEU A  1  454  ? 210.690 250.726 197.727 1.00 82.31  ? 454  LEU A N     1 
ATOM   3621  C  CA    . LEU A  1  454  ? 211.902 250.860 198.530 1.00 82.31  ? 454  LEU A CA    1 
ATOM   3622  C  C     . LEU A  1  454  ? 212.789 251.938 197.920 1.00 82.31  ? 454  LEU A C     1 
ATOM   3623  O  O     . LEU A  1  454  ? 213.322 251.765 196.819 1.00 82.31  ? 454  LEU A O     1 
ATOM   3624  C  CB    . LEU A  1  454  ? 212.629 249.521 198.611 1.00 82.31  ? 454  LEU A CB    1 
ATOM   3625  C  CG    . LEU A  1  454  ? 213.894 249.449 199.469 1.00 82.31  ? 454  LEU A CG    1 
ATOM   3626  C  CD1   . LEU A  1  454  ? 213.926 248.151 200.260 1.00 82.31  ? 454  LEU A CD1   1 
ATOM   3627  C  CD2   . LEU A  1  454  ? 215.139 249.572 198.603 1.00 82.31  ? 454  LEU A CD2   1 
ATOM   3628  N  N     . ILE A  1  455  ? 212.949 253.053 198.631 1.00 84.79  ? 455  ILE A N     1 
ATOM   3629  C  CA    . ILE A  1  455  ? 213.723 254.182 198.128 1.00 84.79  ? 455  ILE A CA    1 
ATOM   3630  C  C     . ILE A  1  455  ? 214.963 254.378 198.987 1.00 84.79  ? 455  ILE A C     1 
ATOM   3631  O  O     . ILE A  1  455  ? 215.170 253.661 199.974 1.00 84.79  ? 455  ILE A O     1 
ATOM   3632  C  CB    . ILE A  1  455  ? 212.874 255.466 198.086 1.00 84.79  ? 455  ILE A CB    1 
ATOM   3633  C  CG1   . ILE A  1  455  ? 212.444 255.865 199.500 1.00 84.79  ? 455  ILE A CG1   1 
ATOM   3634  C  CG2   . ILE A  1  455  ? 211.661 255.273 197.187 1.00 84.79  ? 455  ILE A CG2   1 
ATOM   3635  C  CD1   . ILE A  1  455  ? 211.613 257.126 199.552 1.00 84.79  ? 455  ILE A CD1   1 
ATOM   3636  N  N     . ASP A  1  456  ? 215.799 255.343 198.615 1.00 89.20  ? 456  ASP A N     1 
ATOM   3637  C  CA    . ASP A  1  456  ? 217.030 255.597 199.348 1.00 89.20  ? 456  ASP A CA    1 
ATOM   3638  C  C     . ASP A  1  456  ? 216.731 256.140 200.740 1.00 89.20  ? 456  ASP A C     1 
ATOM   3639  O  O     . ASP A  1  456  ? 215.850 256.983 200.922 1.00 89.20  ? 456  ASP A O     1 
ATOM   3640  C  CB    . ASP A  1  456  ? 217.911 256.581 198.577 1.00 89.20  ? 456  ASP A CB    1 
ATOM   3641  C  CG    . ASP A  1  456  ? 218.241 256.096 197.178 1.00 89.20  ? 456  ASP A CG    1 
ATOM   3642  O  OD1   . ASP A  1  456  ? 218.295 254.865 196.972 1.00 89.20  ? 456  ASP A OD1   1 
ATOM   3643  O  OD2   . ASP A  1  456  ? 218.445 256.946 196.287 1.00 89.20  ? 456  ASP A OD2   1 
ATOM   3644  N  N     . GLY A  1  457  ? 217.478 255.647 201.728 1.00 88.79  ? 457  GLY A N     1 
ATOM   3645  C  CA    . GLY A  1  457  ? 217.336 256.081 203.102 1.00 88.79  ? 457  GLY A CA    1 
ATOM   3646  C  C     . GLY A  1  457  ? 216.527 255.155 203.987 1.00 88.79  ? 457  GLY A C     1 
ATOM   3647  O  O     . GLY A  1  457  ? 216.507 255.357 205.208 1.00 88.79  ? 457  GLY A O     1 
ATOM   3648  N  N     . ASP A  1  458  ? 215.861 254.155 203.415 1.00 89.12  ? 458  ASP A N     1 
ATOM   3649  C  CA    . ASP A  1  458  ? 215.051 253.242 204.211 1.00 89.12  ? 458  ASP A CA    1 
ATOM   3650  C  C     . ASP A  1  458  ? 215.941 252.261 204.965 1.00 89.12  ? 458  ASP A C     1 
ATOM   3651  O  O     . ASP A  1  458  ? 216.840 251.648 204.383 1.00 89.12  ? 458  ASP A O     1 
ATOM   3652  C  CB    . ASP A  1  458  ? 214.069 252.487 203.317 1.00 89.12  ? 458  ASP A CB    1 
ATOM   3653  C  CG    . ASP A  1  458  ? 213.125 253.414 202.577 1.00 89.12  ? 458  ASP A CG    1 
ATOM   3654  O  OD1   . ASP A  1  458  ? 212.828 254.509 203.103 1.00 89.12  ? 458  ASP A OD1   1 
ATOM   3655  O  OD2   . ASP A  1  458  ? 212.678 253.052 201.469 1.00 89.12  ? 458  ASP A OD2   1 
ATOM   3656  N  N     . VAL A  1  459  ? 215.688 252.115 206.266 1.00 77.21  ? 459  VAL A N     1 
ATOM   3657  C  CA    . VAL A  1  459  ? 216.428 251.151 207.071 1.00 77.21  ? 459  VAL A CA    1 
ATOM   3658  C  C     . VAL A  1  459  ? 215.970 249.746 206.713 1.00 77.21  ? 459  VAL A C     1 
ATOM   3659  O  O     . VAL A  1  459  ? 214.769 249.446 206.718 1.00 77.21  ? 459  VAL A O     1 
ATOM   3660  C  CB    . VAL A  1  459  ? 216.239 251.438 208.568 1.00 77.21  ? 459  VAL A CB    1 
ATOM   3661  C  CG1   . VAL A  1  459  ? 217.079 250.484 209.403 1.00 77.21  ? 459  VAL A CG1   1 
ATOM   3662  C  CG2   . VAL A  1  459  ? 216.595 252.884 208.875 1.00 77.21  ? 459  VAL A CG2   1 
ATOM   3663  N  N     . VAL A  1  460  ? 216.925 248.875 206.400 1.00 72.29  ? 460  VAL A N     1 
ATOM   3664  C  CA    . VAL A  1  460  ? 216.629 247.548 205.873 1.00 72.29  ? 460  VAL A CA    1 
ATOM   3665  C  C     . VAL A  1  460  ? 217.559 246.539 206.530 1.00 72.29  ? 460  VAL A C     1 
ATOM   3666  O  O     . VAL A  1  460  ? 218.762 246.787 206.662 1.00 72.29  ? 460  VAL A O     1 
ATOM   3667  C  CB    . VAL A  1  460  ? 216.770 247.518 204.337 1.00 72.29  ? 460  VAL A CB    1 
ATOM   3668  C  CG1   . VAL A  1  460  ? 218.111 248.096 203.903 1.00 72.29  ? 460  VAL A CG1   1 
ATOM   3669  C  CG2   . VAL A  1  460  ? 216.595 246.116 203.811 1.00 72.29  ? 460  VAL A CG2   1 
ATOM   3670  N  N     . LEU A  1  461  ? 217.002 245.408 206.962 1.00 76.88  ? 461  LEU A N     1 
ATOM   3671  C  CA    . LEU A  1  461  ? 217.806 244.352 207.562 1.00 76.88  ? 461  LEU A CA    1 
ATOM   3672  C  C     . LEU A  1  461  ? 218.494 243.539 206.475 1.00 76.88  ? 461  LEU A C     1 
ATOM   3673  O  O     . LEU A  1  461  ? 217.890 243.200 205.456 1.00 76.88  ? 461  LEU A O     1 
ATOM   3674  C  CB    . LEU A  1  461  ? 216.935 243.434 208.424 1.00 76.88  ? 461  LEU A CB    1 
ATOM   3675  C  CG    . LEU A  1  461  ? 216.600 243.851 209.858 1.00 76.88  ? 461  LEU A CG    1 
ATOM   3676  C  CD1   . LEU A  1  461  ? 215.745 245.109 209.902 1.00 76.88  ? 461  LEU A CD1   1 
ATOM   3677  C  CD2   . LEU A  1  461  ? 215.910 242.709 210.590 1.00 76.88  ? 461  LEU A CD2   1 
ATOM   3678  N  N     . PHE A  1  462  ? 219.762 243.211 206.707 1.00 80.56  ? 462  PHE A N     1 
ATOM   3679  C  CA    . PHE A  1  462  ? 220.570 242.433 205.779 1.00 80.56  ? 462  PHE A CA    1 
ATOM   3680  C  C     . PHE A  1  462  ? 221.247 241.332 206.577 1.00 80.56  ? 462  PHE A C     1 
ATOM   3681  O  O     . PHE A  1  462  ? 221.905 241.611 207.586 1.00 80.56  ? 462  PHE A O     1 
ATOM   3682  C  CB    . PHE A  1  462  ? 221.604 243.319 205.074 1.00 80.56  ? 462  PHE A CB    1 
ATOM   3683  C  CG    . PHE A  1  462  ? 222.240 242.681 203.876 1.00 80.56  ? 462  PHE A CG    1 
ATOM   3684  C  CD1   . PHE A  1  462  ? 221.471 242.286 202.796 1.00 80.56  ? 462  PHE A CD1   1 
ATOM   3685  C  CD2   . PHE A  1  462  ? 223.611 242.496 203.819 1.00 80.56  ? 462  PHE A CD2   1 
ATOM   3686  C  CE1   . PHE A  1  462  ? 222.055 241.705 201.687 1.00 80.56  ? 462  PHE A CE1   1 
ATOM   3687  C  CE2   . PHE A  1  462  ? 224.202 241.919 202.712 1.00 80.56  ? 462  PHE A CE2   1 
ATOM   3688  C  CZ    . PHE A  1  462  ? 223.422 241.520 201.647 1.00 80.56  ? 462  PHE A CZ    1 
ATOM   3689  N  N     . ASN A  1  463  ? 221.083 240.086 206.131 1.00 87.09  ? 463  ASN A N     1 
ATOM   3690  C  CA    . ASN A  1  463  ? 221.472 238.946 206.945 1.00 87.09  ? 463  ASN A CA    1 
ATOM   3691  C  C     . ASN A  1  463  ? 222.019 237.833 206.062 1.00 87.09  ? 463  ASN A C     1 
ATOM   3692  O  O     . ASN A  1  463  ? 221.653 237.707 204.891 1.00 87.09  ? 463  ASN A O     1 
ATOM   3693  C  CB    . ASN A  1  463  ? 220.281 238.430 207.764 1.00 87.09  ? 463  ASN A CB    1 
ATOM   3694  C  CG    . ASN A  1  463  ? 220.617 237.193 208.571 1.00 87.09  ? 463  ASN A CG    1 
ATOM   3695  O  OD1   . ASN A  1  463  ? 221.713 237.070 209.113 1.00 87.09  ? 463  ASN A OD1   1 
ATOM   3696  N  ND2   . ASN A  1  463  ? 219.673 236.262 208.642 1.00 87.09  ? 463  ASN A ND2   1 
ATOM   3697  N  N     . ARG A  1  464  ? 222.927 237.047 206.633 1.00 94.58  ? 464  ARG A N     1 
ATOM   3698  C  CA    . ARG A  1  464  ? 223.347 235.774 206.068 1.00 94.58  ? 464  ARG A CA    1 
ATOM   3699  C  C     . ARG A  1  464  ? 222.750 234.664 206.923 1.00 94.58  ? 464  ARG A C     1 
ATOM   3700  O  O     . ARG A  1  464  ? 222.940 234.651 208.143 1.00 94.58  ? 464  ARG A O     1 
ATOM   3701  C  CB    . ARG A  1  464  ? 224.872 235.661 206.016 1.00 94.58  ? 464  ARG A CB    1 
ATOM   3702  C  CG    . ARG A  1  464  ? 225.379 234.486 205.193 1.00 94.58  ? 464  ARG A CG    1 
ATOM   3703  C  CD    . ARG A  1  464  ? 226.844 234.659 204.824 1.00 94.58  ? 464  ARG A CD    1 
ATOM   3704  N  NE    . ARG A  1  464  ? 227.362 233.527 204.059 1.00 94.58  ? 464  ARG A NE    1 
ATOM   3705  C  CZ    . ARG A  1  464  ? 228.020 232.503 204.595 1.00 94.58  ? 464  ARG A CZ    1 
ATOM   3706  N  NH1   . ARG A  1  464  ? 228.247 232.469 205.902 1.00 94.58  ? 464  ARG A NH1   1 
ATOM   3707  N  NH2   . ARG A  1  464  ? 228.456 231.516 203.825 1.00 94.58  ? 464  ARG A NH2   1 
ATOM   3708  N  N     . GLN A  1  465  ? 222.026 233.746 206.283 1.00 110.95 ? 465  GLN A N     1 
ATOM   3709  C  CA    . GLN A  1  465  ? 221.226 232.743 206.977 1.00 110.95 ? 465  GLN A CA    1 
ATOM   3710  C  C     . GLN A  1  465  ? 222.026 231.944 208.007 1.00 110.95 ? 465  GLN A C     1 
ATOM   3711  O  O     . GLN A  1  465  ? 221.503 231.667 209.093 1.00 110.95 ? 465  GLN A O     1 
ATOM   3712  C  CB    . GLN A  1  465  ? 220.570 231.801 205.964 1.00 110.95 ? 465  GLN A CB    1 
ATOM   3713  C  CG    . GLN A  1  465  ? 219.431 230.978 206.538 1.00 110.95 ? 465  GLN A CG    1 
ATOM   3714  C  CD    . GLN A  1  465  ? 218.236 231.825 206.925 1.00 110.95 ? 465  GLN A CD    1 
ATOM   3715  O  OE1   . GLN A  1  465  ? 218.026 232.909 206.380 1.00 110.95 ? 465  GLN A OE1   1 
ATOM   3716  N  NE2   . GLN A  1  465  ? 217.447 231.336 207.875 1.00 110.95 ? 465  GLN A NE2   1 
ATOM   3717  N  N     . PRO A  1  466  ? 223.282 231.544 207.729 1.00 102.68 ? 466  PRO A N     1 
ATOM   3718  C  CA    . PRO A  1  466  ? 224.091 230.959 208.807 1.00 102.68 ? 466  PRO A CA    1 
ATOM   3719  C  C     . PRO A  1  466  ? 224.513 232.006 209.826 1.00 102.68 ? 466  PRO A C     1 
ATOM   3720  O  O     . PRO A  1  466  ? 225.364 232.857 209.542 1.00 102.68 ? 466  PRO A O     1 
ATOM   3721  C  CB    . PRO A  1  466  ? 225.296 230.364 208.070 1.00 102.68 ? 466  PRO A CB    1 
ATOM   3722  C  CG    . PRO A  1  466  ? 225.367 231.113 206.795 1.00 102.68 ? 466  PRO A CG    1 
ATOM   3723  C  CD    . PRO A  1  466  ? 223.947 231.389 206.420 1.00 102.68 ? 466  PRO A CD    1 
ATOM   3724  N  N     . SER A  1  467  ? 223.921 231.949 211.015 1.00 99.43  ? 467  SER A N     1 
ATOM   3725  C  CA    . SER A  1  467  ? 224.147 232.939 212.060 1.00 99.43  ? 467  SER A CA    1 
ATOM   3726  C  C     . SER A  1  467  ? 224.910 232.297 213.212 1.00 99.43  ? 467  SER A C     1 
ATOM   3727  O  O     . SER A  1  467  ? 224.406 231.367 213.852 1.00 99.43  ? 467  SER A O     1 
ATOM   3728  C  CB    . SER A  1  467  ? 222.820 233.516 212.553 1.00 99.43  ? 467  SER A CB    1 
ATOM   3729  O  OG    . SER A  1  467  ? 222.078 234.079 211.484 1.00 99.43  ? 467  SER A OG    1 
ATOM   3730  N  N     . LEU A  1  468  ? 226.118 232.792 213.472 1.00 101.40 ? 468  LEU A N     1 
ATOM   3731  C  CA    . LEU A  1  468  ? 226.927 232.348 214.601 1.00 101.40 ? 468  LEU A CA    1 
ATOM   3732  C  C     . LEU A  1  468  ? 226.874 233.331 215.764 1.00 101.40 ? 468  LEU A C     1 
ATOM   3733  O  O     . LEU A  1  468  ? 226.670 232.927 216.913 1.00 101.40 ? 468  LEU A O     1 
ATOM   3734  C  CB    . LEU A  1  468  ? 228.379 232.133 214.159 1.00 101.40 ? 468  LEU A CB    1 
ATOM   3735  C  CG    . LEU A  1  468  ? 228.586 231.198 212.964 1.00 101.40 ? 468  LEU A CG    1 
ATOM   3736  C  CD1   . LEU A  1  468  ? 230.068 230.996 212.680 1.00 101.40 ? 468  LEU A CD1   1 
ATOM   3737  C  CD2   . LEU A  1  468  ? 227.890 229.865 213.196 1.00 101.40 ? 468  LEU A CD2   1 
ATOM   3738  N  N     . HIS A  1  469  ? 227.054 234.616 215.482 1.00 94.87  ? 469  HIS A N     1 
ATOM   3739  C  CA    . HIS A  1  469  ? 226.908 235.685 216.459 1.00 94.87  ? 469  HIS A CA    1 
ATOM   3740  C  C     . HIS A  1  469  ? 225.827 236.650 215.985 1.00 94.87  ? 469  HIS A C     1 
ATOM   3741  O  O     . HIS A  1  469  ? 225.246 236.490 214.910 1.00 94.87  ? 469  HIS A O     1 
ATOM   3742  C  CB    . HIS A  1  469  ? 228.236 236.422 216.677 1.00 94.87  ? 469  HIS A CB    1 
ATOM   3743  C  CG    . HIS A  1  469  ? 228.963 236.748 215.409 1.00 94.87  ? 469  HIS A CG    1 
ATOM   3744  N  ND1   . HIS A  1  469  ? 228.411 237.526 214.412 1.00 94.87  ? 469  HIS A ND1   1 
ATOM   3745  C  CD2   . HIS A  1  469  ? 230.195 236.396 214.972 1.00 94.87  ? 469  HIS A CD2   1 
ATOM   3746  C  CE1   . HIS A  1  469  ? 229.274 237.640 213.418 1.00 94.87  ? 469  HIS A CE1   1 
ATOM   3747  N  NE2   . HIS A  1  469  ? 230.364 236.965 213.733 1.00 94.87  ? 469  HIS A NE2   1 
ATOM   3748  N  N     . LYS A  1  470  ? 225.554 237.665 216.810 1.00 92.43  ? 470  LYS A N     1 
ATOM   3749  C  CA    . LYS A  1  470  ? 224.513 238.625 216.465 1.00 92.43  ? 470  LYS A CA    1 
ATOM   3750  C  C     . LYS A  1  470  ? 224.899 239.509 215.286 1.00 92.43  ? 470  LYS A C     1 
ATOM   3751  O  O     . LYS A  1  470  ? 224.013 240.001 214.582 1.00 92.43  ? 470  LYS A O     1 
ATOM   3752  C  CB    . LYS A  1  470  ? 224.167 239.497 217.675 1.00 92.43  ? 470  LYS A CB    1 
ATOM   3753  C  CG    . LYS A  1  470  ? 225.253 240.473 218.090 1.00 92.43  ? 470  LYS A CG    1 
ATOM   3754  C  CD    . LYS A  1  470  ? 224.750 241.422 219.166 1.00 92.43  ? 470  LYS A CD    1 
ATOM   3755  C  CE    . LYS A  1  470  ? 225.785 242.484 219.495 1.00 92.43  ? 470  LYS A CE    1 
ATOM   3756  N  NZ    . LYS A  1  470  ? 226.141 243.300 218.302 1.00 92.43  ? 470  LYS A NZ    1 
ATOM   3757  N  N     . LEU A  1  471  ? 226.195 239.702 215.039 1.00 92.15  ? 471  LEU A N     1 
ATOM   3758  C  CA    . LEU A  1  471  ? 226.645 240.556 213.946 1.00 92.15  ? 471  LEU A CA    1 
ATOM   3759  C  C     . LEU A  1  471  ? 226.413 239.940 212.571 1.00 92.15  ? 471  LEU A C     1 
ATOM   3760  O  O     . LEU A  1  471  ? 226.769 240.564 211.565 1.00 92.15  ? 471  LEU A O     1 
ATOM   3761  C  CB    . LEU A  1  471  ? 228.130 240.897 214.114 1.00 92.15  ? 471  LEU A CB    1 
ATOM   3762  C  CG    . LEU A  1  471  ? 228.499 241.961 215.157 1.00 92.15  ? 471  LEU A CG    1 
ATOM   3763  C  CD1   . LEU A  1  471  ? 228.476 241.401 216.574 1.00 92.15  ? 471  LEU A CD1   1 
ATOM   3764  C  CD2   . LEU A  1  471  ? 229.857 242.575 214.843 1.00 92.15  ? 471  LEU A CD2   1 
ATOM   3765  N  N     . SER A  1  472  ? 225.828 238.742 212.499 1.00 88.51  ? 472  SER A N     1 
ATOM   3766  C  CA    . SER A  1  472  ? 225.494 238.130 211.221 1.00 88.51  ? 472  SER A CA    1 
ATOM   3767  C  C     . SER A  1  472  ? 224.325 238.816 210.526 1.00 88.51  ? 472  SER A C     1 
ATOM   3768  O  O     . SER A  1  472  ? 224.087 238.549 209.344 1.00 88.51  ? 472  SER A O     1 
ATOM   3769  C  CB    . SER A  1  472  ? 225.178 236.647 211.418 1.00 88.51  ? 472  SER A CB    1 
ATOM   3770  O  OG    . SER A  1  472  ? 224.098 236.476 212.320 1.00 88.51  ? 472  SER A OG    1 
ATOM   3771  N  N     . ILE A  1  473  ? 223.590 239.674 211.228 1.00 79.92  ? 473  ILE A N     1 
ATOM   3772  C  CA    . ILE A  1  473  ? 222.475 240.419 210.656 1.00 79.92  ? 473  ILE A CA    1 
ATOM   3773  C  C     . ILE A  1  473  ? 222.571 241.860 211.139 1.00 79.92  ? 473  ILE A C     1 
ATOM   3774  O  O     . ILE A  1  473  ? 222.679 242.112 212.343 1.00 79.92  ? 473  ILE A O     1 
ATOM   3775  C  CB    . ILE A  1  473  ? 221.115 239.799 211.041 1.00 79.92  ? 473  ILE A CB    1 
ATOM   3776  C  CG1   . ILE A  1  473  ? 219.973 240.769 210.729 1.00 79.92  ? 473  ILE A CG1   1 
ATOM   3777  C  CG2   . ILE A  1  473  ? 221.105 239.378 212.507 1.00 79.92  ? 473  ILE A CG2   1 
ATOM   3778  C  CD1   . ILE A  1  473  ? 218.605 240.219 211.061 1.00 79.92  ? 473  ILE A CD1   1 
ATOM   3779  N  N     . MET A  1  474  ? 222.541 242.804 210.198 1.00 83.48  ? 474  MET A N     1 
ATOM   3780  C  CA    . MET A  1  474  ? 222.692 244.214 210.531 1.00 83.48  ? 474  MET A CA    1 
ATOM   3781  C  C     . MET A  1  474  ? 221.692 245.043 209.743 1.00 83.48  ? 474  MET A C     1 
ATOM   3782  O  O     . MET A  1  474  ? 221.281 244.677 208.641 1.00 83.48  ? 474  MET A O     1 
ATOM   3783  C  CB    . MET A  1  474  ? 224.117 244.719 210.253 1.00 83.48  ? 474  MET A CB    1 
ATOM   3784  C  CG    . MET A  1  474  ? 225.191 244.100 211.131 1.00 83.48  ? 474  MET A CG    1 
ATOM   3785  S  SD    . MET A  1  474  ? 226.831 244.758 210.769 1.00 83.48  ? 474  MET A SD    1 
ATOM   3786  C  CE    . MET A  1  474  ? 227.820 243.875 211.972 1.00 83.48  ? 474  MET A CE    1 
ATOM   3787  N  N     . ALA A  1  475  ? 221.320 246.187 210.309 1.00 78.64  ? 475  ALA A N     1 
ATOM   3788  C  CA    . ALA A  1  475  ? 220.398 247.113 209.666 1.00 78.64  ? 475  ALA A CA    1 
ATOM   3789  C  C     . ALA A  1  475  ? 221.198 248.196 208.954 1.00 78.64  ? 475  ALA A C     1 
ATOM   3790  O  O     . ALA A  1  475  ? 221.932 248.955 209.595 1.00 78.64  ? 475  ALA A O     1 
ATOM   3791  C  CB    . ALA A  1  475  ? 219.443 247.730 210.687 1.00 78.64  ? 475  ALA A CB    1 
ATOM   3792  N  N     . HIS A  1  476  ? 221.052 248.266 207.635 1.00 75.97  ? 476  HIS A N     1 
ATOM   3793  C  CA    . HIS A  1  476  ? 221.771 249.221 206.806 1.00 75.97  ? 476  HIS A CA    1 
ATOM   3794  C  C     . HIS A  1  476  ? 220.786 250.183 206.152 1.00 75.97  ? 476  HIS A C     1 
ATOM   3795  O  O     . HIS A  1  476  ? 219.568 250.088 206.332 1.00 75.97  ? 476  HIS A O     1 
ATOM   3796  C  CB    . HIS A  1  476  ? 222.601 248.508 205.731 1.00 75.97  ? 476  HIS A CB    1 
ATOM   3797  C  CG    . HIS A  1  476  ? 223.518 247.453 206.268 1.00 75.97  ? 476  HIS A CG    1 
ATOM   3798  N  ND1   . HIS A  1  476  ? 224.875 247.651 206.415 1.00 75.97  ? 476  HIS A ND1   1 
ATOM   3799  C  CD2   . HIS A  1  476  ? 223.275 246.187 206.683 1.00 75.97  ? 476  HIS A CD2   1 
ATOM   3800  C  CE1   . HIS A  1  476  ? 225.427 246.554 206.902 1.00 75.97  ? 476  HIS A CE1   1 
ATOM   3801  N  NE2   . HIS A  1  476  ? 224.477 245.651 207.074 1.00 75.97  ? 476  HIS A NE2   1 
ATOM   3802  N  N     . LEU A  1  477  ? 221.335 251.122 205.388 1.00 78.71  ? 477  LEU A N     1 
ATOM   3803  C  CA    . LEU A  1  477  ? 220.547 252.061 204.602 1.00 78.71  ? 477  LEU A CA    1 
ATOM   3804  C  C     . LEU A  1  477  ? 220.517 251.594 203.153 1.00 78.71  ? 477  LEU A C     1 
ATOM   3805  O  O     . LEU A  1  477  ? 221.566 251.325 202.561 1.00 78.71  ? 477  LEU A O     1 
ATOM   3806  C  CB    . LEU A  1  477  ? 221.125 253.473 204.695 1.00 78.71  ? 477  LEU A CB    1 
ATOM   3807  C  CG    . LEU A  1  477  ? 221.209 254.076 206.100 1.00 78.71  ? 477  LEU A CG    1 
ATOM   3808  C  CD1   . LEU A  1  477  ? 221.768 255.490 206.047 1.00 78.71  ? 477  LEU A CD1   1 
ATOM   3809  C  CD2   . LEU A  1  477  ? 219.844 254.058 206.770 1.00 78.71  ? 477  LEU A CD2   1 
ATOM   3810  N  N     . ALA A  1  478  ? 219.317 251.496 202.590 1.00 80.42  ? 478  ALA A N     1 
ATOM   3811  C  CA    . ALA A  1  478  ? 219.156 250.966 201.244 1.00 80.42  ? 478  ALA A CA    1 
ATOM   3812  C  C     . ALA A  1  478  ? 219.413 252.046 200.203 1.00 80.42  ? 478  ALA A C     1 
ATOM   3813  O  O     . ALA A  1  478  ? 218.871 253.151 200.291 1.00 80.42  ? 478  ALA A O     1 
ATOM   3814  C  CB    . ALA A  1  478  ? 217.751 250.389 201.067 1.00 80.42  ? 478  ALA A CB    1 
ATOM   3815  N  N     . ARG A  1  479  ? 220.251 251.726 199.218 1.00 80.94  ? 479  ARG A N     1 
ATOM   3816  C  CA    . ARG A  1  479  ? 220.461 252.567 198.049 1.00 80.94  ? 479  ARG A CA    1 
ATOM   3817  C  C     . ARG A  1  479  ? 220.177 251.736 196.808 1.00 80.94  ? 479  ARG A C     1 
ATOM   3818  O  O     . ARG A  1  479  ? 220.728 250.642 196.654 1.00 80.94  ? 479  ARG A O     1 
ATOM   3819  C  CB    . ARG A  1  479  ? 221.886 253.130 197.998 1.00 80.94  ? 479  ARG A CB    1 
ATOM   3820  C  CG    . ARG A  1  479  ? 222.146 254.263 198.976 1.00 80.94  ? 479  ARG A CG    1 
ATOM   3821  C  CD    . ARG A  1  479  ? 223.416 255.013 198.607 1.00 80.94  ? 479  ARG A CD    1 
ATOM   3822  N  NE    . ARG A  1  479  ? 223.360 255.534 197.244 1.00 80.94  ? 479  ARG A NE    1 
ATOM   3823  C  CZ    . ARG A  1  479  ? 224.334 256.233 196.670 1.00 80.94  ? 479  ARG A CZ    1 
ATOM   3824  N  NH1   . ARG A  1  479  ? 225.446 256.499 197.340 1.00 80.94  ? 479  ARG A NH1   1 
ATOM   3825  N  NH2   . ARG A  1  479  ? 224.195 256.666 195.424 1.00 80.94  ? 479  ARG A NH2   1 
ATOM   3826  N  N     . VAL A  1  480  ? 219.319 252.245 195.934 1.00 75.32  ? 480  VAL A N     1 
ATOM   3827  C  CA    . VAL A  1  480  ? 218.862 251.472 194.785 1.00 75.32  ? 480  VAL A CA    1 
ATOM   3828  C  C     . VAL A  1  480  ? 219.883 251.580 193.660 1.00 75.32  ? 480  VAL A C     1 
ATOM   3829  O  O     . VAL A  1  480  ? 220.435 252.654 193.400 1.00 75.32  ? 480  VAL A O     1 
ATOM   3830  C  CB    . VAL A  1  480  ? 217.470 251.943 194.337 1.00 75.32  ? 480  VAL A CB    1 
ATOM   3831  C  CG1   . VAL A  1  480  ? 216.449 251.619 195.413 1.00 75.32  ? 480  VAL A CG1   1 
ATOM   3832  C  CG2   . VAL A  1  480  ? 217.478 253.437 194.044 1.00 75.32  ? 480  VAL A CG2   1 
ATOM   3833  N  N     . LYS A  1  481  ? 220.146 250.454 192.998 1.00 78.32  ? 481  LYS A N     1 
ATOM   3834  C  CA    . LYS A  1  481  ? 221.103 250.382 191.906 1.00 78.32  ? 481  LYS A CA    1 
ATOM   3835  C  C     . LYS A  1  481  ? 220.520 249.580 190.752 1.00 78.32  ? 481  LYS A C     1 
ATOM   3836  O  O     . LYS A  1  481  ? 219.732 248.653 190.968 1.00 78.32  ? 481  LYS A O     1 
ATOM   3837  C  CB    . LYS A  1  481  ? 222.423 249.743 192.366 1.00 78.32  ? 481  LYS A CB    1 
ATOM   3838  C  CG    . LYS A  1  481  ? 223.199 250.579 193.372 1.00 78.32  ? 481  LYS A CG    1 
ATOM   3839  C  CD    . LYS A  1  481  ? 223.591 251.923 192.779 1.00 78.32  ? 481  LYS A CD    1 
ATOM   3840  C  CE    . LYS A  1  481  ? 224.341 252.778 193.789 1.00 78.32  ? 481  LYS A CE    1 
ATOM   3841  N  NZ    . LYS A  1  481  ? 224.735 254.096 193.215 1.00 78.32  ? 481  LYS A NZ    1 
ATOM   3842  N  N     . PRO A  1  482  ? 220.896 249.910 189.511 1.00 80.79  ? 482  PRO A N     1 
ATOM   3843  C  CA    . PRO A  1  482  ? 220.278 249.241 188.354 1.00 80.79  ? 482  PRO A CA    1 
ATOM   3844  C  C     . PRO A  1  482  ? 220.672 247.782 188.191 1.00 80.79  ? 482  PRO A C     1 
ATOM   3845  O  O     . PRO A  1  482  ? 220.039 247.082 187.389 1.00 80.79  ? 482  PRO A O     1 
ATOM   3846  C  CB    . PRO A  1  482  ? 220.759 250.083 187.165 1.00 80.79  ? 482  PRO A CB    1 
ATOM   3847  C  CG    . PRO A  1  482  ? 222.038 250.689 187.634 1.00 80.79  ? 482  PRO A CG    1 
ATOM   3848  C  CD    . PRO A  1  482  ? 221.847 250.959 189.101 1.00 80.79  ? 482  PRO A CD    1 
ATOM   3849  N  N     . HIS A  1  483  ? 221.683 247.299 188.904 1.00 86.67  ? 483  HIS A N     1 
ATOM   3850  C  CA    . HIS A  1  483  ? 222.112 245.913 188.775 1.00 86.67  ? 483  HIS A CA    1 
ATOM   3851  C  C     . HIS A  1  483  ? 221.137 245.004 189.526 1.00 86.67  ? 483  HIS A C     1 
ATOM   3852  O  O     . HIS A  1  483  ? 220.071 245.434 189.977 1.00 86.67  ? 483  HIS A O     1 
ATOM   3853  C  CB    . HIS A  1  483  ? 223.549 245.754 189.261 1.00 86.67  ? 483  HIS A CB    1 
ATOM   3854  C  CG    . HIS A  1  483  ? 224.558 246.461 188.409 1.00 86.67  ? 483  HIS A CG    1 
ATOM   3855  N  ND1   . HIS A  1  483  ? 225.043 245.929 187.232 1.00 86.67  ? 483  HIS A ND1   1 
ATOM   3856  C  CD2   . HIS A  1  483  ? 225.174 247.656 188.562 1.00 86.67  ? 483  HIS A CD2   1 
ATOM   3857  C  CE1   . HIS A  1  483  ? 225.914 246.767 186.698 1.00 86.67  ? 483  HIS A CE1   1 
ATOM   3858  N  NE2   . HIS A  1  483  ? 226.012 247.822 187.485 1.00 86.67  ? 483  HIS A NE2   1 
ATOM   3859  N  N     . ARG A  1  484  ? 221.488 243.722 189.660 1.00 82.57  ? 484  ARG A N     1 
ATOM   3860  C  CA    . ARG A  1  484  ? 220.584 242.723 190.222 1.00 82.57  ? 484  ARG A CA    1 
ATOM   3861  C  C     . ARG A  1  484  ? 221.171 241.995 191.431 1.00 82.57  ? 484  ARG A C     1 
ATOM   3862  O  O     . ARG A  1  484  ? 220.698 240.907 191.773 1.00 82.57  ? 484  ARG A O     1 
ATOM   3863  C  CB    . ARG A  1  484  ? 220.181 241.703 189.154 1.00 82.57  ? 484  ARG A CB    1 
ATOM   3864  C  CG    . ARG A  1  484  ? 218.901 242.033 188.403 1.00 82.57  ? 484  ARG A CG    1 
ATOM   3865  C  CD    . ARG A  1  484  ? 218.478 240.850 187.543 1.00 82.57  ? 484  ARG A CD    1 
ATOM   3866  N  NE    . ARG A  1  484  ? 217.148 241.011 186.965 1.00 82.57  ? 484  ARG A NE    1 
ATOM   3867  C  CZ    . ARG A  1  484  ? 216.915 241.467 185.739 1.00 82.57  ? 484  ARG A CZ    1 
ATOM   3868  N  NH1   . ARG A  1  484  ? 217.928 241.816 184.956 1.00 82.57  ? 484  ARG A NH1   1 
ATOM   3869  N  NH2   . ARG A  1  484  ? 215.671 241.573 185.295 1.00 82.57  ? 484  ARG A NH2   1 
ATOM   3870  N  N     . THR A  1  485  ? 222.184 242.557 192.083 1.00 78.37  ? 485  THR A N     1 
ATOM   3871  C  CA    . THR A  1  485  ? 222.817 241.906 193.222 1.00 78.37  ? 485  THR A CA    1 
ATOM   3872  C  C     . THR A  1  485  ? 222.814 242.824 194.436 1.00 78.37  ? 485  THR A C     1 
ATOM   3873  O  O     . THR A  1  485  ? 222.739 244.049 194.313 1.00 78.37  ? 485  THR A O     1 
ATOM   3874  C  CB    . THR A  1  485  ? 224.261 241.491 192.905 1.00 78.37  ? 485  THR A CB    1 
ATOM   3875  O  OG1   . THR A  1  485  ? 225.045 242.654 192.608 1.00 78.37  ? 485  THR A OG1   1 
ATOM   3876  C  CG2   . THR A  1  485  ? 224.297 240.546 191.720 1.00 78.37  ? 485  THR A CG2   1 
ATOM   3877  N  N     . PHE A  1  486  ? 222.890 242.210 195.616 1.00 75.38  ? 486  PHE A N     1 
ATOM   3878  C  CA    . PHE A  1  486  ? 223.055 242.952 196.859 1.00 75.38  ? 486  PHE A CA    1 
ATOM   3879  C  C     . PHE A  1  486  ? 224.518 243.347 197.016 1.00 75.38  ? 486  PHE A C     1 
ATOM   3880  O  O     . PHE A  1  486  ? 225.385 242.483 197.187 1.00 75.38  ? 486  PHE A O     1 
ATOM   3881  C  CB    . PHE A  1  486  ? 222.593 242.114 198.050 1.00 75.38  ? 486  PHE A CB    1 
ATOM   3882  C  CG    . PHE A  1  486  ? 221.106 241.913 198.116 1.00 75.38  ? 486  PHE A CG    1 
ATOM   3883  C  CD1   . PHE A  1  486  ? 220.241 242.813 197.518 1.00 75.38  ? 486  PHE A CD1   1 
ATOM   3884  C  CD2   . PHE A  1  486  ? 220.572 240.825 198.786 1.00 75.38  ? 486  PHE A CD2   1 
ATOM   3885  C  CE1   . PHE A  1  486  ? 218.872 242.629 197.582 1.00 75.38  ? 486  PHE A CE1   1 
ATOM   3886  C  CE2   . PHE A  1  486  ? 219.206 240.636 198.855 1.00 75.38  ? 486  PHE A CE2   1 
ATOM   3887  C  CZ    . PHE A  1  486  ? 218.354 241.539 198.252 1.00 75.38  ? 486  PHE A CZ    1 
ATOM   3888  N  N     . ARG A  1  487  ? 224.794 244.647 196.961 1.00 79.07  ? 487  ARG A N     1 
ATOM   3889  C  CA    . ARG A  1  487  ? 226.152 245.165 197.046 1.00 79.07  ? 487  ARG A CA    1 
ATOM   3890  C  C     . ARG A  1  487  ? 226.333 245.954 198.333 1.00 79.07  ? 487  ARG A C     1 
ATOM   3891  O  O     . ARG A  1  487  ? 225.475 246.761 198.705 1.00 79.07  ? 487  ARG A O     1 
ATOM   3892  C  CB    . ARG A  1  487  ? 226.482 246.052 195.843 1.00 79.07  ? 487  ARG A CB    1 
ATOM   3893  C  CG    . ARG A  1  487  ? 226.745 245.290 194.562 1.00 79.07  ? 487  ARG A CG    1 
ATOM   3894  C  CD    . ARG A  1  487  ? 226.638 246.198 193.349 1.00 79.07  ? 487  ARG A CD    1 
ATOM   3895  N  NE    . ARG A  1  487  ? 225.283 246.718 193.191 1.00 79.07  ? 487  ARG A NE    1 
ATOM   3896  C  CZ    . ARG A  1  487  ? 224.285 246.036 192.639 1.00 79.07  ? 487  ARG A CZ    1 
ATOM   3897  N  NH1   . ARG A  1  487  ? 224.490 244.804 192.194 1.00 79.07  ? 487  ARG A NH1   1 
ATOM   3898  N  NH2   . ARG A  1  487  ? 223.081 246.581 192.535 1.00 79.07  ? 487  ARG A NH2   1 
ATOM   3899  N  N     . PHE A  1  488  ? 227.454 245.713 199.008 1.00 79.40  ? 488  PHE A N     1 
ATOM   3900  C  CA    . PHE A  1  488  ? 227.784 246.409 200.240 1.00 79.40  ? 488  PHE A CA    1 
ATOM   3901  C  C     . PHE A  1  488  ? 229.297 246.536 200.339 1.00 79.40  ? 488  PHE A C     1 
ATOM   3902  O  O     . PHE A  1  488  ? 230.043 245.914 199.578 1.00 79.40  ? 488  PHE A O     1 
ATOM   3903  C  CB    . PHE A  1  488  ? 227.215 245.685 201.469 1.00 79.40  ? 488  PHE A CB    1 
ATOM   3904  C  CG    . PHE A  1  488  ? 227.627 244.243 201.569 1.00 79.40  ? 488  PHE A CG    1 
ATOM   3905  C  CD1   . PHE A  1  488  ? 228.746 243.877 202.299 1.00 79.40  ? 488  PHE A CD1   1 
ATOM   3906  C  CD2   . PHE A  1  488  ? 226.895 243.253 200.936 1.00 79.40  ? 488  PHE A CD2   1 
ATOM   3907  C  CE1   . PHE A  1  488  ? 229.127 242.553 202.395 1.00 79.40  ? 488  PHE A CE1   1 
ATOM   3908  C  CE2   . PHE A  1  488  ? 227.272 241.927 201.026 1.00 79.40  ? 488  PHE A CE2   1 
ATOM   3909  C  CZ    . PHE A  1  488  ? 228.389 241.577 201.757 1.00 79.40  ? 488  PHE A CZ    1 
ATOM   3910  N  N     . ASN A  1  489  ? 229.741 247.360 201.285 1.00 88.38  ? 489  ASN A N     1 
ATOM   3911  C  CA    . ASN A  1  489  ? 231.170 247.550 201.496 1.00 88.38  ? 489  ASN A CA    1 
ATOM   3912  C  C     . ASN A  1  489  ? 231.802 246.252 201.988 1.00 88.38  ? 489  ASN A C     1 
ATOM   3913  O  O     . ASN A  1  489  ? 231.280 245.588 202.886 1.00 88.38  ? 489  ASN A O     1 
ATOM   3914  C  CB    . ASN A  1  489  ? 231.412 248.674 202.503 1.00 88.38  ? 489  ASN A CB    1 
ATOM   3915  C  CG    . ASN A  1  489  ? 232.829 249.218 202.443 1.00 88.38  ? 489  ASN A CG    1 
ATOM   3916  O  OD1   . ASN A  1  489  ? 233.769 248.506 202.094 1.00 88.38  ? 489  ASN A OD1   1 
ATOM   3917  N  ND2   . ASN A  1  489  ? 232.984 250.493 202.783 1.00 88.38  ? 489  ASN A ND2   1 
ATOM   3918  N  N     . GLU A  1  490  ? 232.941 245.894 201.389 1.00 90.87  ? 490  GLU A N     1 
ATOM   3919  C  CA    . GLU A  1  490  ? 233.592 244.633 201.717 1.00 90.87  ? 490  GLU A CA    1 
ATOM   3920  C  C     . GLU A  1  490  ? 234.146 244.615 203.136 1.00 90.87  ? 490  GLU A C     1 
ATOM   3921  O  O     . GLU A  1  490  ? 234.419 243.532 203.666 1.00 90.87  ? 490  GLU A O     1 
ATOM   3922  C  CB    . GLU A  1  490  ? 234.715 244.340 200.723 1.00 90.87  ? 490  GLU A CB    1 
ATOM   3923  C  CG    . GLU A  1  490  ? 234.273 244.333 199.268 1.00 90.87  ? 490  GLU A CG    1 
ATOM   3924  C  CD    . GLU A  1  490  ? 234.301 245.714 198.641 1.00 90.87  ? 490  GLU A CD    1 
ATOM   3925  O  OE1   . GLU A  1  490  ? 234.578 246.693 199.364 1.00 90.87  ? 490  GLU A OE1   1 
ATOM   3926  O  OE2   . GLU A  1  490  ? 234.047 245.819 197.423 1.00 90.87  ? 490  GLU A OE2   1 
ATOM   3927  N  N     . CYS A  1  491  ? 234.315 245.782 203.760 1.00 93.12  ? 491  CYS A N     1 
ATOM   3928  C  CA    . CYS A  1  491  ? 234.807 245.827 205.132 1.00 93.12  ? 491  CYS A CA    1 
ATOM   3929  C  C     . CYS A  1  491  ? 233.832 245.193 206.114 1.00 93.12  ? 491  CYS A C     1 
ATOM   3930  O  O     . CYS A  1  491  ? 234.229 244.856 207.235 1.00 93.12  ? 491  CYS A O     1 
ATOM   3931  C  CB    . CYS A  1  491  ? 235.094 247.273 205.538 1.00 93.12  ? 491  CYS A CB    1 
ATOM   3932  S  SG    . CYS A  1  491  ? 236.307 248.113 204.491 1.00 93.12  ? 491  CYS A SG    1 
ATOM   3933  N  N     . VAL A  1  492  ? 232.570 245.025 205.722 1.00 89.18  ? 492  VAL A N     1 
ATOM   3934  C  CA    . VAL A  1  492  ? 231.568 244.406 206.580 1.00 89.18  ? 492  VAL A CA    1 
ATOM   3935  C  C     . VAL A  1  492  ? 231.464 242.926 206.235 1.00 89.18  ? 492  VAL A C     1 
ATOM   3936  O  O     . VAL A  1  492  ? 230.520 242.244 206.648 1.00 89.18  ? 492  VAL A O     1 
ATOM   3937  C  CB    . VAL A  1  492  ? 230.204 245.110 206.440 1.00 89.18  ? 492  VAL A CB    1 
ATOM   3938  C  CG1   . VAL A  1  492  ? 229.389 244.970 207.718 1.00 89.18  ? 492  VAL A CG1   1 
ATOM   3939  C  CG2   . VAL A  1  492  ? 230.400 246.577 206.080 1.00 89.18  ? 492  VAL A CG2   1 
ATOM   3940  N  N     . CYS A  1  493  ? 232.433 242.417 205.470 1.00 91.58  ? 493  CYS A N     1 
ATOM   3941  C  CA    . CYS A  1  493  ? 232.410 241.006 205.099 1.00 91.58  ? 493  CYS A CA    1 
ATOM   3942  C  C     . CYS A  1  493  ? 232.784 240.112 206.275 1.00 91.58  ? 493  CYS A C     1 
ATOM   3943  O  O     . CYS A  1  493  ? 232.293 238.982 206.380 1.00 91.58  ? 493  CYS A O     1 
ATOM   3944  C  CB    . CYS A  1  493  ? 233.344 240.753 203.916 1.00 91.58  ? 493  CYS A CB    1 
ATOM   3945  S  SG    . CYS A  1  493  ? 232.652 241.219 202.314 1.00 91.58  ? 493  CYS A SG    1 
ATOM   3946  N  N     . THR A  1  494  ? 233.654 240.593 207.162 1.00 90.14  ? 494  THR A N     1 
ATOM   3947  C  CA    . THR A  1  494  ? 234.067 239.779 208.301 1.00 90.14  ? 494  THR A CA    1 
ATOM   3948  C  C     . THR A  1  494  ? 232.920 239.419 209.246 1.00 90.14  ? 494  THR A C     1 
ATOM   3949  O  O     . THR A  1  494  ? 232.879 238.263 209.696 1.00 90.14  ? 494  THR A O     1 
ATOM   3950  C  CB    . THR A  1  494  ? 235.208 240.476 209.059 1.00 90.14  ? 494  THR A CB    1 
ATOM   3951  O  OG1   . THR A  1  494  ? 235.043 241.898 208.989 1.00 90.14  ? 494  THR A OG1   1 
ATOM   3952  C  CG2   . THR A  1  494  ? 236.553 240.097 208.458 1.00 90.14  ? 494  THR A CG2   1 
ATOM   3953  N  N     . PRO A  1  495  ? 231.987 240.317 209.593 1.00 87.05  ? 495  PRO A N     1 
ATOM   3954  C  CA    . PRO A  1  495  ? 230.844 239.867 210.411 1.00 87.05  ? 495  PRO A CA    1 
ATOM   3955  C  C     . PRO A  1  495  ? 229.971 238.840 209.708 1.00 87.05  ? 495  PRO A C     1 
ATOM   3956  O  O     . PRO A  1  495  ? 229.637 237.805 210.299 1.00 87.05  ? 495  PRO A O     1 
ATOM   3957  C  CB    . PRO A  1  495  ? 230.086 241.172 210.697 1.00 87.05  ? 495  PRO A CB    1 
ATOM   3958  C  CG    . PRO A  1  495  ? 231.104 242.234 210.562 1.00 87.05  ? 495  PRO A CG    1 
ATOM   3959  C  CD    . PRO A  1  495  ? 231.991 241.784 209.447 1.00 87.05  ? 495  PRO A CD    1 
ATOM   3960  N  N     . TYR A  1  496  ? 229.588 239.100 208.455 1.00 86.21  ? 496  TYR A N     1 
ATOM   3961  C  CA    . TYR A  1  496  ? 228.755 238.153 207.723 1.00 86.21  ? 496  TYR A CA    1 
ATOM   3962  C  C     . TYR A  1  496  ? 229.512 236.887 207.340 1.00 86.21  ? 496  TYR A C     1 
ATOM   3963  O  O     . TYR A  1  496  ? 228.876 235.890 206.984 1.00 86.21  ? 496  TYR A O     1 
ATOM   3964  C  CB    . TYR A  1  496  ? 228.186 238.807 206.463 1.00 86.21  ? 496  TYR A CB    1 
ATOM   3965  C  CG    . TYR A  1  496  ? 227.292 239.997 206.727 1.00 86.21  ? 496  TYR A CG    1 
ATOM   3966  C  CD1   . TYR A  1  496  ? 226.097 239.854 207.417 1.00 86.21  ? 496  TYR A CD1   1 
ATOM   3967  C  CD2   . TYR A  1  496  ? 227.637 241.262 206.269 1.00 86.21  ? 496  TYR A CD2   1 
ATOM   3968  C  CE1   . TYR A  1  496  ? 225.275 240.938 207.655 1.00 86.21  ? 496  TYR A CE1   1 
ATOM   3969  C  CE2   . TYR A  1  496  ? 226.820 242.353 206.504 1.00 86.21  ? 496  TYR A CE2   1 
ATOM   3970  C  CZ    . TYR A  1  496  ? 225.642 242.186 207.197 1.00 86.21  ? 496  TYR A CZ    1 
ATOM   3971  O  OH    . TYR A  1  496  ? 224.827 243.268 207.432 1.00 86.21  ? 496  TYR A OH    1 
ATOM   3972  N  N     . ASN A  1  497  ? 230.845 236.907 207.407 1.00 90.90  ? 497  ASN A N     1 
ATOM   3973  C  CA    . ASN A  1  497  ? 231.680 235.767 207.021 1.00 90.90  ? 497  ASN A CA    1 
ATOM   3974  C  C     . ASN A  1  497  ? 231.416 235.361 205.571 1.00 90.90  ? 497  ASN A C     1 
ATOM   3975  O  O     . ASN A  1  497  ? 231.374 234.178 205.232 1.00 90.90  ? 497  ASN A O     1 
ATOM   3976  C  CB    . ASN A  1  497  ? 231.481 234.583 207.971 1.00 90.90  ? 497  ASN A CB    1 
ATOM   3977  C  CG    . ASN A  1  497  ? 232.584 233.548 207.858 1.00 90.90  ? 497  ASN A CG    1 
ATOM   3978  O  OD1   . ASN A  1  497  ? 233.675 233.838 207.364 1.00 90.90  ? 497  ASN A OD1   1 
ATOM   3979  N  ND2   . ASN A  1  497  ? 232.307 232.333 208.314 1.00 90.90  ? 497  ASN A ND2   1 
ATOM   3980  N  N     . ALA A  1  498  ? 231.232 236.357 204.710 1.00 93.00  ? 498  ALA A N     1 
ATOM   3981  C  CA    . ALA A  1  498  ? 230.987 236.126 203.295 1.00 93.00  ? 498  ALA A CA    1 
ATOM   3982  C  C     . ALA A  1  498  ? 232.297 236.134 202.516 1.00 93.00  ? 498  ALA A C     1 
ATOM   3983  O  O     . ALA A  1  498  ? 233.309 236.685 202.956 1.00 93.00  ? 498  ALA A O     1 
ATOM   3984  C  CB    . ALA A  1  498  ? 230.035 237.182 202.734 1.00 93.00  ? 498  ALA A CB    1 
ATOM   3985  N  N     . ASP A  1  499  ? 232.266 235.506 201.338 1.00 98.12  ? 499  ASP A N     1 
ATOM   3986  C  CA    . ASP A  1  499  ? 233.450 235.436 200.489 1.00 98.12  ? 499  ASP A CA    1 
ATOM   3987  C  C     . ASP A  1  499  ? 233.140 235.688 199.016 1.00 98.12  ? 499  ASP A C     1 
ATOM   3988  O  O     . ASP A  1  499  ? 234.038 235.524 198.179 1.00 98.12  ? 499  ASP A O     1 
ATOM   3989  C  CB    . ASP A  1  499  ? 234.147 234.078 200.650 1.00 98.12  ? 499  ASP A CB    1 
ATOM   3990  C  CG    . ASP A  1  499  ? 233.169 232.929 200.770 1.00 98.12  ? 499  ASP A CG    1 
ATOM   3991  O  OD1   . ASP A  1  499  ? 231.951 233.190 200.849 1.00 98.12  ? 499  ASP A OD1   1 
ATOM   3992  O  OD2   . ASP A  1  499  ? 233.618 231.764 200.789 1.00 98.12  ? 499  ASP A OD2   1 
ATOM   3993  N  N     . PHE A  1  500  ? 231.907 236.072 198.676 1.00 89.54  ? 500  PHE A N     1 
ATOM   3994  C  CA    . PHE A  1  500  ? 231.542 236.480 197.315 1.00 89.54  ? 500  PHE A CA    1 
ATOM   3995  C  C     . PHE A  1  500  ? 231.824 235.381 196.292 1.00 89.54  ? 500  PHE A C     1 
ATOM   3996  O  O     . PHE A  1  500  ? 232.266 235.647 195.174 1.00 89.54  ? 500  PHE A O     1 
ATOM   3997  C  CB    . PHE A  1  500  ? 232.249 237.779 196.922 1.00 89.54  ? 500  PHE A CB    1 
ATOM   3998  C  CG    . PHE A  1  500  ? 231.810 238.974 197.718 1.00 89.54  ? 500  PHE A CG    1 
ATOM   3999  C  CD1   . PHE A  1  500  ? 230.489 239.114 198.112 1.00 89.54  ? 500  PHE A CD1   1 
ATOM   4000  C  CD2   . PHE A  1  500  ? 232.717 239.957 198.075 1.00 89.54  ? 500  PHE A CD2   1 
ATOM   4001  C  CE1   . PHE A  1  500  ? 230.082 240.213 198.845 1.00 89.54  ? 500  PHE A CE1   1 
ATOM   4002  C  CE2   . PHE A  1  500  ? 232.314 241.058 198.808 1.00 89.54  ? 500  PHE A CE2   1 
ATOM   4003  C  CZ    . PHE A  1  500  ? 230.996 241.186 199.193 1.00 89.54  ? 500  PHE A CZ    1 
ATOM   4004  N  N     . ASP A  1  501  ? 231.570 234.132 196.675 1.00 95.33  ? 501  ASP A N     1 
ATOM   4005  C  CA    . ASP A  1  501  ? 231.719 232.984 195.787 1.00 95.33  ? 501  ASP A CA    1 
ATOM   4006  C  C     . ASP A  1  501  ? 230.382 232.288 195.552 1.00 95.33  ? 501  ASP A C     1 
ATOM   4007  O  O     . ASP A  1  501  ? 230.307 231.059 195.477 1.00 95.33  ? 501  ASP A O     1 
ATOM   4008  C  CB    . ASP A  1  501  ? 232.750 232.000 196.335 1.00 95.33  ? 501  ASP A CB    1 
ATOM   4009  C  CG    . ASP A  1  501  ? 232.407 231.505 197.726 1.00 95.33  ? 501  ASP A CG    1 
ATOM   4010  O  OD1   . ASP A  1  501  ? 231.447 232.027 198.330 1.00 95.33  ? 501  ASP A OD1   1 
ATOM   4011  O  OD2   . ASP A  1  501  ? 233.099 230.588 198.215 1.00 95.33  ? 501  ASP A OD2   1 
ATOM   4012  N  N     . GLY A  1  502  ? 229.314 233.069 195.427 1.00 90.75  ? 502  GLY A N     1 
ATOM   4013  C  CA    . GLY A  1  502  ? 227.987 232.532 195.229 1.00 90.75  ? 502  GLY A CA    1 
ATOM   4014  C  C     . GLY A  1  502  ? 227.095 232.524 196.450 1.00 90.75  ? 502  GLY A C     1 
ATOM   4015  O  O     . GLY A  1  502  ? 226.035 231.889 196.411 1.00 90.75  ? 502  GLY A O     1 
ATOM   4016  N  N     . ASP A  1  503  ? 227.488 233.196 197.529 1.00 95.93  ? 503  ASP A N     1 
ATOM   4017  C  CA    . ASP A  1  503  ? 226.662 233.227 198.727 1.00 95.93  ? 503  ASP A CA    1 
ATOM   4018  C  C     . ASP A  1  503  ? 225.390 234.025 198.483 1.00 95.93  ? 503  ASP A C     1 
ATOM   4019  O  O     . ASP A  1  503  ? 225.420 235.126 197.925 1.00 95.93  ? 503  ASP A O     1 
ATOM   4020  C  CB    . ASP A  1  503  ? 227.438 233.832 199.899 1.00 95.93  ? 503  ASP A CB    1 
ATOM   4021  C  CG    . ASP A  1  503  ? 228.598 232.967 200.338 1.00 95.93  ? 503  ASP A CG    1 
ATOM   4022  O  OD1   . ASP A  1  503  ? 228.914 231.990 199.627 1.00 95.93  ? 503  ASP A OD1   1 
ATOM   4023  O  OD2   . ASP A  1  503  ? 229.191 233.259 201.397 1.00 95.93  ? 503  ASP A OD2   1 
ATOM   4024  N  N     . GLU A  1  504  ? 224.264 233.464 198.910 1.00 93.92  ? 504  GLU A N     1 
ATOM   4025  C  CA    . GLU A  1  504  ? 222.980 234.140 198.849 1.00 93.92  ? 504  GLU A CA    1 
ATOM   4026  C  C     . GLU A  1  504  ? 222.640 234.698 200.224 1.00 93.92  ? 504  GLU A C     1 
ATOM   4027  O  O     . GLU A  1  504  ? 222.709 233.983 201.228 1.00 93.92  ? 504  GLU A O     1 
ATOM   4028  C  CB    . GLU A  1  504  ? 221.881 233.183 198.384 1.00 93.92  ? 504  GLU A CB    1 
ATOM   4029  C  CG    . GLU A  1  504  ? 222.223 232.402 197.126 1.00 93.92  ? 504  GLU A CG    1 
ATOM   4030  C  CD    . GLU A  1  504  ? 221.164 231.374 196.780 1.00 93.92  ? 504  GLU A CD    1 
ATOM   4031  O  OE1   . GLU A  1  504  ? 220.065 231.432 197.370 1.00 93.92  ? 504  GLU A OE1   1 
ATOM   4032  O  OE2   . GLU A  1  504  ? 221.430 230.505 195.922 1.00 93.92  ? 504  GLU A OE2   1 
ATOM   4033  N  N     . MET A  1  505  ? 222.277 235.977 200.266 1.00 85.27  ? 505  MET A N     1 
ATOM   4034  C  CA    . MET A  1  505  ? 221.938 236.648 201.510 1.00 85.27  ? 505  MET A CA    1 
ATOM   4035  C  C     . MET A  1  505  ? 220.518 237.192 201.444 1.00 85.27  ? 505  MET A C     1 
ATOM   4036  O  O     . MET A  1  505  ? 219.994 237.494 200.365 1.00 85.27  ? 505  MET A O     1 
ATOM   4037  C  CB    . MET A  1  505  ? 222.923 237.783 201.818 1.00 85.27  ? 505  MET A CB    1 
ATOM   4038  C  CG    . MET A  1  505  ? 224.353 237.308 202.020 1.00 85.27  ? 505  MET A CG    1 
ATOM   4039  S  SD    . MET A  1  505  ? 225.454 238.589 202.649 1.00 85.27  ? 505  MET A SD    1 
ATOM   4040  C  CE    . MET A  1  505  ? 224.764 238.855 204.278 1.00 85.27  ? 505  MET A CE    1 
ATOM   4041  N  N     . ASN A  1  506  ? 219.904 237.304 202.622 1.00 83.76  ? 506  ASN A N     1 
ATOM   4042  C  CA    . ASN A  1  506  ? 218.524 237.731 202.775 1.00 83.76  ? 506  ASN A CA    1 
ATOM   4043  C  C     . ASN A  1  506  ? 218.454 239.206 203.147 1.00 83.76  ? 506  ASN A C     1 
ATOM   4044  O  O     . ASN A  1  506  ? 219.357 239.756 203.785 1.00 83.76  ? 506  ASN A O     1 
ATOM   4045  C  CB    . ASN A  1  506  ? 217.813 236.897 203.844 1.00 83.76  ? 506  ASN A CB    1 
ATOM   4046  C  CG    . ASN A  1  506  ? 217.958 235.406 203.615 1.00 83.76  ? 506  ASN A CG    1 
ATOM   4047  O  OD1   . ASN A  1  506  ? 218.186 234.959 202.491 1.00 83.76  ? 506  ASN A OD1   1 
ATOM   4048  N  ND2   . ASN A  1  506  ? 217.823 234.627 204.682 1.00 83.76  ? 506  ASN A ND2   1 
ATOM   4049  N  N     . LEU A  1  507  ? 217.344 239.830 202.761 1.00 76.48  ? 507  LEU A N     1 
ATOM   4050  C  CA    . LEU A  1  507  ? 217.143 241.266 202.926 1.00 76.48  ? 507  LEU A CA    1 
ATOM   4051  C  C     . LEU A  1  507  ? 215.686 241.477 203.310 1.00 76.48  ? 507  LEU A C     1 
ATOM   4052  O  O     . LEU A  1  507  ? 214.787 241.187 202.515 1.00 76.48  ? 507  LEU A O     1 
ATOM   4053  C  CB    . LEU A  1  507  ? 217.500 242.013 201.643 1.00 76.48  ? 507  LEU A CB    1 
ATOM   4054  C  CG    . LEU A  1  507  ? 217.291 243.524 201.563 1.00 76.48  ? 507  LEU A CG    1 
ATOM   4055  C  CD1   . LEU A  1  507  ? 218.444 244.171 200.815 1.00 76.48  ? 507  LEU A CD1   1 
ATOM   4056  C  CD2   . LEU A  1  507  ? 215.969 243.855 200.884 1.00 76.48  ? 507  LEU A CD2   1 
ATOM   4057  N  N     . HIS A  1  508  ? 215.460 241.964 204.526 1.00 79.41  ? 508  HIS A N     1 
ATOM   4058  C  CA    . HIS A  1  508  ? 214.125 242.122 205.086 1.00 79.41  ? 508  HIS A CA    1 
ATOM   4059  C  C     . HIS A  1  508  ? 213.786 243.600 205.235 1.00 79.41  ? 508  HIS A C     1 
ATOM   4060  O  O     . HIS A  1  508  ? 214.653 244.418 205.558 1.00 79.41  ? 508  HIS A O     1 
ATOM   4061  C  CB    . HIS A  1  508  ? 214.018 241.424 206.445 1.00 79.41  ? 508  HIS A CB    1 
ATOM   4062  C  CG    . HIS A  1  508  ? 214.488 240.002 206.430 1.00 79.41  ? 508  HIS A CG    1 
ATOM   4063  N  ND1   . HIS A  1  508  ? 215.822 239.659 206.480 1.00 79.41  ? 508  HIS A ND1   1 
ATOM   4064  C  CD2   . HIS A  1  508  ? 213.801 238.837 206.370 1.00 79.41  ? 508  HIS A CD2   1 
ATOM   4065  C  CE1   . HIS A  1  508  ? 215.935 238.342 206.453 1.00 79.41  ? 508  HIS A CE1   1 
ATOM   4066  N  NE2   . HIS A  1  508  ? 214.724 237.821 206.385 1.00 79.41  ? 508  HIS A NE2   1 
ATOM   4067  N  N     . LEU A  1  509  ? 212.519 243.931 205.012 1.00 80.77  ? 509  LEU A N     1 
ATOM   4068  C  CA    . LEU A  1  509  ? 212.039 245.310 205.115 1.00 80.77  ? 509  LEU A CA    1 
ATOM   4069  C  C     . LEU A  1  509  ? 211.021 245.426 206.239 1.00 80.77  ? 509  LEU A C     1 
ATOM   4070  O  O     . LEU A  1  509  ? 209.916 244.863 206.128 1.00 80.77  ? 509  LEU A O     1 
ATOM   4071  C  CB    . LEU A  1  509  ? 211.426 245.767 203.791 1.00 80.77  ? 509  LEU A CB    1 
ATOM   4072  C  CG    . LEU A  1  509  ? 210.892 247.199 203.760 1.00 80.77  ? 509  LEU A CG    1 
ATOM   4073  C  CD1   . LEU A  1  509  ? 212.004 248.190 204.063 1.00 80.77  ? 509  LEU A CD1   1 
ATOM   4074  C  CD2   . LEU A  1  509  ? 210.249 247.505 202.417 1.00 80.77  ? 509  LEU A CD2   1 
ATOM   4075  N  N     . PRO A  1  510  ? 211.336 246.121 207.333 1.00 82.79  ? 510  PRO A N     1 
ATOM   4076  C  CA    . PRO A  1  510  ? 210.351 246.284 208.408 1.00 82.79  ? 510  PRO A CA    1 
ATOM   4077  C  C     . PRO A  1  510  ? 209.144 247.080 207.939 1.00 82.79  ? 510  PRO A C     1 
ATOM   4078  O  O     . PRO A  1  510  ? 209.252 247.974 207.096 1.00 82.79  ? 510  PRO A O     1 
ATOM   4079  C  CB    . PRO A  1  510  ? 211.132 247.034 209.495 1.00 82.79  ? 510  PRO A CB    1 
ATOM   4080  C  CG    . PRO A  1  510  ? 212.573 246.801 209.172 1.00 82.79  ? 510  PRO A CG    1 
ATOM   4081  C  CD    . PRO A  1  510  ? 212.636 246.715 207.679 1.00 82.79  ? 510  PRO A CD    1 
ATOM   4082  N  N     . GLN A  1  511  ? 207.979 246.744 208.496 1.00 87.44  ? 511  GLN A N     1 
ATOM   4083  C  CA    . GLN A  1  511  ? 206.719 247.388 208.146 1.00 87.44  ? 511  GLN A CA    1 
ATOM   4084  C  C     . GLN A  1  511  ? 206.193 248.267 209.278 1.00 87.44  ? 511  GLN A C     1 
ATOM   4085  O  O     . GLN A  1  511  ? 204.987 248.510 209.372 1.00 87.44  ? 511  GLN A O     1 
ATOM   4086  C  CB    . GLN A  1  511  ? 205.679 246.340 207.756 1.00 87.44  ? 511  GLN A CB    1 
ATOM   4087  C  CG    . GLN A  1  511  ? 206.150 245.361 206.690 1.00 87.44  ? 511  GLN A CG    1 
ATOM   4088  C  CD    . GLN A  1  511  ? 206.470 246.041 205.372 1.00 87.44  ? 511  GLN A CD    1 
ATOM   4089  O  OE1   . GLN A  1  511  ? 205.572 246.371 204.598 1.00 87.44  ? 511  GLN A OE1   1 
ATOM   4090  N  NE2   . GLN A  1  511  ? 207.755 246.253 205.112 1.00 87.44  ? 511  GLN A NE2   1 
ATOM   4091  N  N     . THR A  1  512  ? 207.082 248.748 210.144 1.00 95.21  ? 512  THR A N     1 
ATOM   4092  C  CA    . THR A  1  512  ? 206.694 249.574 211.277 1.00 95.21  ? 512  THR A CA    1 
ATOM   4093  C  C     . THR A  1  512  ? 207.772 250.616 211.535 1.00 95.21  ? 512  THR A C     1 
ATOM   4094  O  O     . THR A  1  512  ? 208.967 250.321 211.437 1.00 95.21  ? 512  THR A O     1 
ATOM   4095  C  CB    . THR A  1  512  ? 206.467 248.725 212.538 1.00 95.21  ? 512  THR A CB    1 
ATOM   4096  O  OG1   . THR A  1  512  ? 205.506 247.699 212.259 1.00 95.21  ? 512  THR A OG1   1 
ATOM   4097  C  CG2   . THR A  1  512  ? 205.954 249.585 213.686 1.00 95.21  ? 512  THR A CG2   1 
ATOM   4098  N  N     . GLU A  1  513  ? 207.340 251.840 211.859 1.00 94.34  ? 513  GLU A N     1 
ATOM   4099  C  CA    . GLU A  1  513  ? 208.291 252.905 212.161 1.00 94.34  ? 513  GLU A CA    1 
ATOM   4100  C  C     . GLU A  1  513  ? 209.099 252.588 213.413 1.00 94.34  ? 513  GLU A C     1 
ATOM   4101  O  O     . GLU A  1  513  ? 210.305 252.858 213.470 1.00 94.34  ? 513  GLU A O     1 
ATOM   4102  C  CB    . GLU A  1  513  ? 207.554 254.236 212.320 1.00 94.34  ? 513  GLU A CB    1 
ATOM   4103  C  CG    . GLU A  1  513  ? 206.728 254.645 211.111 1.00 94.34  ? 513  GLU A CG    1 
ATOM   4104  C  CD    . GLU A  1  513  ? 207.583 255.066 209.931 1.00 94.34  ? 513  GLU A CD    1 
ATOM   4105  O  OE1   . GLU A  1  513  ? 208.775 255.374 210.135 1.00 94.34  ? 513  GLU A OE1   1 
ATOM   4106  O  OE2   . GLU A  1  513  ? 207.060 255.088 208.796 1.00 94.34  ? 513  GLU A OE2   1 
ATOM   4107  N  N     . GLU A  1  514  ? 208.449 252.018 214.431 1.00 97.35  ? 514  GLU A N     1 
ATOM   4108  C  CA    . GLU A  1  514  ? 209.156 251.650 215.654 1.00 97.35  ? 514  GLU A CA    1 
ATOM   4109  C  C     . GLU A  1  514  ? 210.209 250.586 215.378 1.00 97.35  ? 514  GLU A C     1 
ATOM   4110  O  O     . GLU A  1  514  ? 211.342 250.671 215.868 1.00 97.35  ? 514  GLU A O     1 
ATOM   4111  C  CB    . GLU A  1  514  ? 208.158 251.168 216.709 1.00 97.35  ? 514  GLU A CB    1 
ATOM   4112  C  CG    . GLU A  1  514  ? 207.160 252.226 217.147 1.00 97.35  ? 514  GLU A CG    1 
ATOM   4113  C  CD    . GLU A  1  514  ? 206.121 251.684 218.109 1.00 97.35  ? 514  GLU A CD    1 
ATOM   4114  O  OE1   . GLU A  1  514  ? 205.891 250.457 218.111 1.00 97.35  ? 514  GLU A OE1   1 
ATOM   4115  O  OE2   . GLU A  1  514  ? 205.535 252.486 218.868 1.00 97.35  ? 514  GLU A OE2   1 
ATOM   4116  N  N     . ALA A  1  515  ? 209.849 249.569 214.589 1.00 93.50  ? 515  ALA A N     1 
ATOM   4117  C  CA    . ALA A  1  515  ? 210.809 248.529 214.236 1.00 93.50  ? 515  ALA A CA    1 
ATOM   4118  C  C     . ALA A  1  515  ? 211.953 249.097 213.406 1.00 93.50  ? 515  ALA A C     1 
ATOM   4119  O  O     . ALA A  1  515  ? 213.117 248.726 213.603 1.00 93.50  ? 515  ALA A O     1 
ATOM   4120  C  CB    . ALA A  1  515  ? 210.106 247.401 213.482 1.00 93.50  ? 515  ALA A CB    1 
ATOM   4121  N  N     . LYS A  1  516  ? 211.642 250.001 212.476 1.00 88.38  ? 516  LYS A N     1 
ATOM   4122  C  CA    . LYS A  1  516  ? 212.682 250.638 211.672 1.00 88.38  ? 516  LYS A CA    1 
ATOM   4123  C  C     . LYS A  1  516  ? 213.655 251.420 212.546 1.00 88.38  ? 516  LYS A C     1 
ATOM   4124  O  O     . LYS A  1  516  ? 214.877 251.323 212.370 1.00 88.38  ? 516  LYS A O     1 
ATOM   4125  C  CB    . LYS A  1  516  ? 212.041 251.550 210.627 1.00 88.38  ? 516  LYS A CB    1 
ATOM   4126  C  CG    . LYS A  1  516  ? 213.015 252.463 209.902 1.00 88.38  ? 516  LYS A CG    1 
ATOM   4127  C  CD    . LYS A  1  516  ? 212.287 253.380 208.931 1.00 88.38  ? 516  LYS A CD    1 
ATOM   4128  C  CE    . LYS A  1  516  ? 213.248 254.325 208.227 1.00 88.38  ? 516  LYS A CE    1 
ATOM   4129  N  NZ    . LYS A  1  516  ? 212.541 255.237 207.288 1.00 88.38  ? 516  LYS A NZ    1 
ATOM   4130  N  N     . ALA A  1  517  ? 213.132 252.194 213.499 1.00 87.03  ? 517  ALA A N     1 
ATOM   4131  C  CA    . ALA A  1  517  ? 213.998 252.975 214.375 1.00 87.03  ? 517  ALA A CA    1 
ATOM   4132  C  C     . ALA A  1  517  ? 214.836 252.074 215.273 1.00 87.03  ? 517  ALA A C     1 
ATOM   4133  O  O     . ALA A  1  517  ? 216.028 252.334 215.480 1.00 87.03  ? 517  ALA A O     1 
ATOM   4134  C  CB    . ALA A  1  517  ? 213.164 253.942 215.213 1.00 87.03  ? 517  ALA A CB    1 
ATOM   4135  N  N     . GLU A  1  518  ? 214.234 251.014 215.818 1.00 90.60  ? 518  GLU A N     1 
ATOM   4136  C  CA    . GLU A  1  518  ? 214.992 250.086 216.651 1.00 90.60  ? 518  GLU A CA    1 
ATOM   4137  C  C     . GLU A  1  518  ? 216.098 249.407 215.853 1.00 90.60  ? 518  GLU A C     1 
ATOM   4138  O  O     . GLU A  1  518  ? 217.209 249.218 216.358 1.00 90.60  ? 518  GLU A O     1 
ATOM   4139  C  CB    . GLU A  1  518  ? 214.062 249.044 217.272 1.00 90.60  ? 518  GLU A CB    1 
ATOM   4140  C  CG    . GLU A  1  518  ? 213.189 249.583 218.392 1.00 90.60  ? 518  GLU A CG    1 
ATOM   4141  C  CD    . GLU A  1  518  ? 212.505 248.481 219.175 1.00 90.60  ? 518  GLU A CD    1 
ATOM   4142  O  OE1   . GLU A  1  518  ? 212.647 247.301 218.791 1.00 90.60  ? 518  GLU A OE1   1 
ATOM   4143  O  OE2   . GLU A  1  518  ? 211.828 248.794 220.177 1.00 90.60  ? 518  GLU A OE2   1 
ATOM   4144  N  N     . ALA A  1  519  ? 215.813 249.037 214.603 1.00 83.37  ? 519  ALA A N     1 
ATOM   4145  C  CA    . ALA A  1  519  ? 216.834 248.430 213.759 1.00 83.37  ? 519  ALA A CA    1 
ATOM   4146  C  C     . ALA A  1  519  ? 217.965 249.413 213.479 1.00 83.37  ? 519  ALA A C     1 
ATOM   4147  O  O     . ALA A  1  519  ? 219.147 249.059 213.569 1.00 83.37  ? 519  ALA A O     1 
ATOM   4148  C  CB    . ALA A  1  519  ? 216.210 247.934 212.455 1.00 83.37  ? 519  ALA A CB    1 
ATOM   4149  N  N     . LEU A  1  520  ? 217.621 250.659 213.143 1.00 78.84  ? 520  LEU A N     1 
ATOM   4150  C  CA    . LEU A  1  520  ? 218.651 251.639 212.815 1.00 78.84  ? 520  LEU A CA    1 
ATOM   4151  C  C     . LEU A  1  520  ? 219.509 251.980 214.027 1.00 78.84  ? 520  LEU A C     1 
ATOM   4152  O  O     . LEU A  1  520  ? 220.719 252.201 213.893 1.00 78.84  ? 520  LEU A O     1 
ATOM   4153  C  CB    . LEU A  1  520  ? 218.013 252.904 212.237 1.00 78.84  ? 520  LEU A CB    1 
ATOM   4154  C  CG    . LEU A  1  520  ? 218.999 253.958 211.727 1.00 78.84  ? 520  LEU A CG    1 
ATOM   4155  C  CD1   . LEU A  1  520  ? 219.915 253.362 210.669 1.00 78.84  ? 520  LEU A CD1   1 
ATOM   4156  C  CD2   . LEU A  1  520  ? 218.267 255.171 211.179 1.00 78.84  ? 520  LEU A CD2   1 
ATOM   4157  N  N     . VAL A  1  521  ? 218.911 252.027 215.216 1.00 79.17  ? 521  VAL A N     1 
ATOM   4158  C  CA    . VAL A  1  521  ? 219.655 252.425 216.410 1.00 79.17  ? 521  VAL A CA    1 
ATOM   4159  C  C     . VAL A  1  521  ? 220.456 251.256 216.970 1.00 79.17  ? 521  VAL A C     1 
ATOM   4160  O  O     . VAL A  1  521  ? 221.682 251.326 217.103 1.00 79.17  ? 521  VAL A O     1 
ATOM   4161  C  CB    . VAL A  1  521  ? 218.703 253.015 217.465 1.00 79.17  ? 521  VAL A CB    1 
ATOM   4162  C  CG1   . VAL A  1  521  ? 219.444 253.246 218.773 1.00 79.17  ? 521  VAL A CG1   1 
ATOM   4163  C  CG2   . VAL A  1  521  ? 218.091 254.312 216.962 1.00 79.17  ? 521  VAL A CG2   1 
ATOM   4164  N  N     . LEU A  1  522  ? 219.771 250.158 217.307 1.00 77.01  ? 522  LEU A N     1 
ATOM   4165  C  CA    . LEU A  1  522  ? 220.442 249.047 217.973 1.00 77.01  ? 522  LEU A CA    1 
ATOM   4166  C  C     . LEU A  1  522  ? 221.323 248.261 217.011 1.00 77.01  ? 522  LEU A C     1 
ATOM   4167  O  O     . LEU A  1  522  ? 222.448 247.887 217.359 1.00 77.01  ? 522  LEU A O     1 
ATOM   4168  C  CB    . LEU A  1  522  ? 219.408 248.125 218.622 1.00 77.01  ? 522  LEU A CB    1 
ATOM   4169  C  CG    . LEU A  1  522  ? 218.478 248.766 219.654 1.00 77.01  ? 522  LEU A CG    1 
ATOM   4170  C  CD1   . LEU A  1  522  ? 217.510 247.738 220.218 1.00 77.01  ? 522  LEU A CD1   1 
ATOM   4171  C  CD2   . LEU A  1  522  ? 219.283 249.419 220.768 1.00 77.01  ? 522  LEU A CD2   1 
ATOM   4172  N  N     . MET A  1  523  ? 220.836 248.005 215.797 1.00 82.54  ? 523  MET A N     1 
ATOM   4173  C  CA    . MET A  1  523  ? 221.558 247.194 214.824 1.00 82.54  ? 523  MET A CA    1 
ATOM   4174  C  C     . MET A  1  523  ? 222.230 248.040 213.749 1.00 82.54  ? 523  MET A C     1 
ATOM   4175  O  O     . MET A  1  523  ? 222.480 247.547 212.645 1.00 82.54  ? 523  MET A O     1 
ATOM   4176  C  CB    . MET A  1  523  ? 220.625 246.172 214.181 1.00 82.54  ? 523  MET A CB    1 
ATOM   4177  C  CG    . MET A  1  523  ? 219.928 245.251 215.167 1.00 82.54  ? 523  MET A CG    1 
ATOM   4178  S  SD    . MET A  1  523  ? 219.113 243.875 214.337 1.00 82.54  ? 523  MET A SD    1 
ATOM   4179  C  CE    . MET A  1  523  ? 218.332 244.732 212.974 1.00 82.54  ? 523  MET A CE    1 
ATOM   4180  N  N     . GLY A  1  524  ? 222.522 249.304 214.047 1.00 81.88  ? 524  GLY A N     1 
ATOM   4181  C  CA    . GLY A  1  524  ? 223.244 250.124 213.091 1.00 81.88  ? 524  GLY A CA    1 
ATOM   4182  C  C     . GLY A  1  524  ? 224.653 249.601 212.877 1.00 81.88  ? 524  GLY A C     1 
ATOM   4183  O  O     . GLY A  1  524  ? 225.301 249.104 213.801 1.00 81.88  ? 524  GLY A O     1 
ATOM   4184  N  N     . THR A  1  525  ? 225.127 249.705 211.634 1.00 84.19  ? 525  THR A N     1 
ATOM   4185  C  CA    . THR A  1  525  ? 226.468 249.226 211.311 1.00 84.19  ? 525  THR A CA    1 
ATOM   4186  C  C     . THR A  1  525  ? 227.530 250.015 212.066 1.00 84.19  ? 525  THR A C     1 
ATOM   4187  O  O     . THR A  1  525  ? 228.516 249.443 212.546 1.00 84.19  ? 525  THR A O     1 
ATOM   4188  C  CB    . THR A  1  525  ? 226.707 249.308 209.805 1.00 84.19  ? 525  THR A CB    1 
ATOM   4189  O  OG1   . THR A  1  525  ? 225.642 248.642 209.116 1.00 84.19  ? 525  THR A OG1   1 
ATOM   4190  C  CG2   . THR A  1  525  ? 228.027 248.648 209.440 1.00 84.19  ? 525  THR A CG2   1 
ATOM   4191  N  N     . LYS A  1  526  ? 227.342 251.332 212.186 1.00 90.74  ? 526  LYS A N     1 
ATOM   4192  C  CA    . LYS A  1  526  ? 228.297 252.156 212.916 1.00 90.74  ? 526  LYS A CA    1 
ATOM   4193  C  C     . LYS A  1  526  ? 228.260 251.898 214.417 1.00 90.74  ? 526  LYS A C     1 
ATOM   4194  O  O     . LYS A  1  526  ? 229.245 252.181 215.105 1.00 90.74  ? 526  LYS A O     1 
ATOM   4195  C  CB    . LYS A  1  526  ? 228.032 253.635 212.634 1.00 90.74  ? 526  LYS A CB    1 
ATOM   4196  C  CG    . LYS A  1  526  ? 228.092 254.003 211.160 1.00 90.74  ? 526  LYS A CG    1 
ATOM   4197  C  CD    . LYS A  1  526  ? 227.778 255.472 210.938 1.00 90.74  ? 526  LYS A CD    1 
ATOM   4198  C  CE    . LYS A  1  526  ? 226.380 255.821 211.424 1.00 90.74  ? 526  LYS A CE    1 
ATOM   4199  N  NZ    . LYS A  1  526  ? 226.060 257.259 211.208 1.00 90.74  ? 526  LYS A NZ    1 
ATOM   4200  N  N     . ALA A  1  527  ? 227.155 251.365 214.935 1.00 86.23  ? 527  ALA A N     1 
ATOM   4201  C  CA    . ALA A  1  527  ? 227.008 251.103 216.361 1.00 86.23  ? 527  ALA A CA    1 
ATOM   4202  C  C     . ALA A  1  527  ? 227.385 249.680 216.747 1.00 86.23  ? 527  ALA A C     1 
ATOM   4203  O  O     . ALA A  1  527  ? 227.328 249.341 217.934 1.00 86.23  ? 527  ALA A O     1 
ATOM   4204  C  CB    . ALA A  1  527  ? 225.570 251.390 216.804 1.00 86.23  ? 527  ALA A CB    1 
ATOM   4205  N  N     . ASN A  1  528  ? 227.769 248.844 215.785 1.00 87.78  ? 528  ASN A N     1 
ATOM   4206  C  CA    . ASN A  1  528  ? 228.158 247.462 216.050 1.00 87.78  ? 528  ASN A CA    1 
ATOM   4207  C  C     . ASN A  1  528  ? 229.498 247.159 215.401 1.00 87.78  ? 528  ASN A C     1 
ATOM   4208  O  O     . ASN A  1  528  ? 229.700 246.086 214.823 1.00 87.78  ? 528  ASN A O     1 
ATOM   4209  C  CB    . ASN A  1  528  ? 227.091 246.484 215.563 1.00 87.78  ? 528  ASN A CB    1 
ATOM   4210  C  CG    . ASN A  1  528  ? 225.766 246.664 216.273 1.00 87.78  ? 528  ASN A CG    1 
ATOM   4211  O  OD1   . ASN A  1  528  ? 225.721 247.013 217.453 1.00 87.78  ? 528  ASN A OD1   1 
ATOM   4212  N  ND2   . ASN A  1  528  ? 224.676 246.425 215.555 1.00 87.78  ? 528  ASN A ND2   1 
ATOM   4213  N  N     . LEU A  1  529  ? 230.437 248.103 215.491 1.00 88.79  ? 529  LEU A N     1 
ATOM   4214  C  CA    . LEU A  1  529  ? 231.753 247.904 214.895 1.00 88.79  ? 529  LEU A CA    1 
ATOM   4215  C  C     . LEU A  1  529  ? 232.604 246.916 215.680 1.00 88.79  ? 529  LEU A C     1 
ATOM   4216  O  O     . LEU A  1  529  ? 233.628 246.455 215.164 1.00 88.79  ? 529  LEU A O     1 
ATOM   4217  C  CB    . LEU A  1  529  ? 232.485 249.243 214.780 1.00 88.79  ? 529  LEU A CB    1 
ATOM   4218  C  CG    . LEU A  1  529  ? 231.866 250.284 213.846 1.00 88.79  ? 529  LEU A CG    1 
ATOM   4219  C  CD1   . LEU A  1  529  ? 232.657 251.584 213.893 1.00 88.79  ? 529  LEU A CD1   1 
ATOM   4220  C  CD2   . LEU A  1  529  ? 231.789 249.753 212.425 1.00 88.79  ? 529  LEU A CD2   1 
ATOM   4221  N  N     . VAL A  1  530  ? 232.210 246.583 216.907 1.00 89.88  ? 530  VAL A N     1 
ATOM   4222  C  CA    . VAL A  1  530  ? 232.968 245.682 217.770 1.00 89.88  ? 530  VAL A CA    1 
ATOM   4223  C  C     . VAL A  1  530  ? 232.057 244.543 218.207 1.00 89.88  ? 530  VAL A C     1 
ATOM   4224  O  O     . VAL A  1  530  ? 230.858 244.749 218.428 1.00 89.88  ? 530  VAL A O     1 
ATOM   4225  C  CB    . VAL A  1  530  ? 233.550 246.420 218.989 1.00 89.88  ? 530  VAL A CB    1 
ATOM   4226  C  CG1   . VAL A  1  530  ? 234.588 247.440 218.540 1.00 89.88  ? 530  VAL A CG1   1 
ATOM   4227  C  CG2   . VAL A  1  530  ? 232.446 247.100 219.783 1.00 89.88  ? 530  VAL A CG2   1 
ATOM   4228  N  N     . THR A  1  531  ? 232.623 243.346 218.315 1.00 91.43  ? 531  THR A N     1 
ATOM   4229  C  CA    . THR A  1  531  ? 231.856 242.197 218.772 1.00 91.43  ? 531  THR A CA    1 
ATOM   4230  C  C     . THR A  1  531  ? 231.711 242.232 220.293 1.00 91.43  ? 531  THR A C     1 
ATOM   4231  O  O     . THR A  1  531  ? 232.620 242.689 220.995 1.00 91.43  ? 531  THR A O     1 
ATOM   4232  C  CB    . THR A  1  531  ? 232.528 240.894 218.339 1.00 91.43  ? 531  THR A CB    1 
ATOM   4233  O  OG1   . THR A  1  531  ? 231.838 239.778 218.917 1.00 91.43  ? 531  THR A OG1   1 
ATOM   4234  C  CG2   . THR A  1  531  ? 233.987 240.865 218.777 1.00 91.43  ? 531  THR A CG2   1 
ATOM   4235  N  N     . PRO A  1  532  ? 230.581 241.771 220.836 1.00 90.56  ? 532  PRO A N     1 
ATOM   4236  C  CA    . PRO A  1  532  ? 230.432 241.720 222.298 1.00 90.56  ? 532  PRO A CA    1 
ATOM   4237  C  C     . PRO A  1  532  ? 231.217 240.597 222.957 1.00 90.56  ? 532  PRO A C     1 
ATOM   4238  O  O     . PRO A  1  532  ? 231.214 240.511 224.192 1.00 90.56  ? 532  PRO A O     1 
ATOM   4239  C  CB    . PRO A  1  532  ? 228.924 241.522 222.489 1.00 90.56  ? 532  PRO A CB    1 
ATOM   4240  C  CG    . PRO A  1  532  ? 228.494 240.808 221.254 1.00 90.56  ? 532  PRO A CG    1 
ATOM   4241  C  CD    . PRO A  1  532  ? 229.345 241.367 220.143 1.00 90.56  ? 532  PRO A CD    1 
ATOM   4242  N  N     . ARG A  1  533  ? 231.876 239.733 222.182 1.00 100.54 ? 533  ARG A N     1 
ATOM   4243  C  CA    . ARG A  1  533  ? 232.628 238.631 222.773 1.00 100.54 ? 533  ARG A CA    1 
ATOM   4244  C  C     . ARG A  1  533  ? 233.841 239.139 223.543 1.00 100.54 ? 533  ARG A C     1 
ATOM   4245  O  O     . ARG A  1  533  ? 234.012 238.831 224.728 1.00 100.54 ? 533  ARG A O     1 
ATOM   4246  C  CB    . ARG A  1  533  ? 233.055 237.644 221.686 1.00 100.54 ? 533  ARG A CB    1 
ATOM   4247  C  CG    . ARG A  1  533  ? 233.906 236.491 222.193 1.00 100.54 ? 533  ARG A CG    1 
ATOM   4248  C  CD    . ARG A  1  533  ? 234.276 235.541 221.064 1.00 100.54 ? 533  ARG A CD    1 
ATOM   4249  N  NE    . ARG A  1  533  ? 235.014 236.214 219.999 1.00 100.54 ? 533  ARG A NE    1 
ATOM   4250  C  CZ    . ARG A  1  533  ? 235.450 235.612 218.897 1.00 100.54 ? 533  ARG A CZ    1 
ATOM   4251  N  NH1   . ARG A  1  533  ? 235.223 234.319 218.713 1.00 100.54 ? 533  ARG A NH1   1 
ATOM   4252  N  NH2   . ARG A  1  533  ? 236.114 236.303 217.981 1.00 100.54 ? 533  ARG A NH2   1 
ATOM   4253  N  N     . ASN A  1  534  ? 234.697 239.929 222.884 1.00 95.98  ? 534  ASN A N     1 
ATOM   4254  C  CA    . ASN A  1  534  ? 235.891 240.449 223.534 1.00 95.98  ? 534  ASN A CA    1 
ATOM   4255  C  C     . ASN A  1  534  ? 236.163 241.912 223.200 1.00 95.98  ? 534  ASN A C     1 
ATOM   4256  O  O     . ASN A  1  534  ? 237.234 242.421 223.549 1.00 95.98  ? 534  ASN A O     1 
ATOM   4257  C  CB    . ASN A  1  534  ? 237.116 239.599 223.166 1.00 95.98  ? 534  ASN A CB    1 
ATOM   4258  C  CG    . ASN A  1  534  ? 237.227 239.349 221.672 1.00 95.98  ? 534  ASN A CG    1 
ATOM   4259  O  OD1   . ASN A  1  534  ? 236.580 240.020 220.868 1.00 95.98  ? 534  ASN A OD1   1 
ATOM   4260  N  ND2   . ASN A  1  534  ? 238.052 238.380 221.296 1.00 95.98  ? 534  ASN A ND2   1 
ATOM   4261  N  N     . GLY A  1  535  ? 235.234 242.602 222.539 1.00 92.59  ? 535  GLY A N     1 
ATOM   4262  C  CA    . GLY A  1  535  ? 235.416 243.997 222.198 1.00 92.59  ? 535  GLY A CA    1 
ATOM   4263  C  C     . GLY A  1  535  ? 236.294 244.263 220.996 1.00 92.59  ? 535  GLY A C     1 
ATOM   4264  O  O     . GLY A  1  535  ? 236.545 245.434 220.684 1.00 92.59  ? 535  GLY A O     1 
ATOM   4265  N  N     . GLU A  1  536  ? 236.767 243.227 220.313 1.00 96.67  ? 536  GLU A N     1 
ATOM   4266  C  CA    . GLU A  1  536  ? 237.629 243.435 219.158 1.00 96.67  ? 536  GLU A CA    1 
ATOM   4267  C  C     . GLU A  1  536  ? 236.807 243.935 217.971 1.00 96.67  ? 536  GLU A C     1 
ATOM   4268  O  O     . GLU A  1  536  ? 235.674 243.488 217.766 1.00 96.67  ? 536  GLU A O     1 
ATOM   4269  C  CB    . GLU A  1  536  ? 238.350 242.141 218.789 1.00 96.67  ? 536  GLU A CB    1 
ATOM   4270  C  CG    . GLU A  1  536  ? 239.295 241.632 219.865 1.00 96.67  ? 536  GLU A CG    1 
ATOM   4271  C  CD    . GLU A  1  536  ? 239.918 240.297 219.507 1.00 96.67  ? 536  GLU A CD    1 
ATOM   4272  O  OE1   . GLU A  1  536  ? 239.478 239.684 218.513 1.00 96.67  ? 536  GLU A OE1   1 
ATOM   4273  O  OE2   . GLU A  1  536  ? 240.847 239.864 220.219 1.00 96.67  ? 536  GLU A OE2   1 
ATOM   4274  N  N     . PRO A  1  537  ? 237.346 244.858 217.176 1.00 90.09  ? 537  PRO A N     1 
ATOM   4275  C  CA    . PRO A  1  537  ? 236.595 245.360 216.018 1.00 90.09  ? 537  PRO A CA    1 
ATOM   4276  C  C     . PRO A  1  537  ? 236.587 244.342 214.886 1.00 90.09  ? 537  PRO A C     1 
ATOM   4277  O  O     . PRO A  1  537  ? 237.636 243.848 214.468 1.00 90.09  ? 537  PRO A O     1 
ATOM   4278  C  CB    . PRO A  1  537  ? 237.353 246.632 215.630 1.00 90.09  ? 537  PRO A CB    1 
ATOM   4279  C  CG    . PRO A  1  537  ? 238.751 246.380 216.088 1.00 90.09  ? 537  PRO A CG    1 
ATOM   4280  C  CD    . PRO A  1  537  ? 238.639 245.547 217.342 1.00 90.09  ? 537  PRO A CD    1 
ATOM   4281  N  N     . LEU A  1  538  ? 235.389 244.027 214.396 1.00 88.69  ? 538  LEU A N     1 
ATOM   4282  C  CA    . LEU A  1  538  ? 235.241 243.103 213.278 1.00 88.69  ? 538  LEU A CA    1 
ATOM   4283  C  C     . LEU A  1  538  ? 235.164 243.829 211.940 1.00 88.69  ? 538  LEU A C     1 
ATOM   4284  O  O     . LEU A  1  538  ? 235.713 243.348 210.944 1.00 88.69  ? 538  LEU A O     1 
ATOM   4285  C  CB    . LEU A  1  538  ? 233.999 242.232 213.471 1.00 88.69  ? 538  LEU A CB    1 
ATOM   4286  C  CG    . LEU A  1  538  ? 234.032 241.262 214.654 1.00 88.69  ? 538  LEU A CG    1 
ATOM   4287  C  CD1   . LEU A  1  538  ? 232.801 240.367 214.654 1.00 88.69  ? 538  LEU A CD1   1 
ATOM   4288  C  CD2   . LEU A  1  538  ? 235.303 240.430 214.634 1.00 88.69  ? 538  LEU A CD2   1 
ATOM   4289  N  N     . ILE A  1  539  ? 234.485 244.974 211.896 1.00 91.04  ? 539  ILE A N     1 
ATOM   4290  C  CA    . ILE A  1  539  ? 234.376 245.769 210.674 1.00 91.04  ? 539  ILE A CA    1 
ATOM   4291  C  C     . ILE A  1  539  ? 235.666 246.576 210.547 1.00 91.04  ? 539  ILE A C     1 
ATOM   4292  O  O     . ILE A  1  539  ? 235.837 247.608 211.199 1.00 91.04  ? 539  ILE A O     1 
ATOM   4293  C  CB    . ILE A  1  539  ? 233.137 246.668 210.681 1.00 91.04  ? 539  ILE A CB    1 
ATOM   4294  C  CG1   . ILE A  1  539  ? 231.858 245.828 210.726 1.00 91.04  ? 539  ILE A CG1   1 
ATOM   4295  C  CG2   . ILE A  1  539  ? 233.110 247.553 209.451 1.00 91.04  ? 539  ILE A CG2   1 
ATOM   4296  C  CD1   . ILE A  1  539  ? 231.342 245.549 212.119 1.00 91.04  ? 539  ILE A CD1   1 
ATOM   4297  N  N     . ALA A  1  540  ? 236.583 246.101 209.708 1.00 89.86  ? 540  ALA A N     1 
ATOM   4298  C  CA    . ALA A  1  540  ? 237.874 246.745 209.512 1.00 89.86  ? 540  ALA A CA    1 
ATOM   4299  C  C     . ALA A  1  540  ? 238.345 246.464 208.091 1.00 89.86  ? 540  ALA A C     1 
ATOM   4300  O  O     . ALA A  1  540  ? 237.604 245.926 207.264 1.00 89.86  ? 540  ALA A O     1 
ATOM   4301  C  CB    . ALA A  1  540  ? 238.895 246.266 210.548 1.00 89.86  ? 540  ALA A CB    1 
ATOM   4302  N  N     . ALA A  1  541  ? 239.589 246.842 207.809 1.00 89.13  ? 541  ALA A N     1 
ATOM   4303  C  CA    . ALA A  1  541  ? 240.155 246.613 206.487 1.00 89.13  ? 541  ALA A CA    1 
ATOM   4304  C  C     . ALA A  1  541  ? 240.350 245.122 206.231 1.00 89.13  ? 541  ALA A C     1 
ATOM   4305  O  O     . ALA A  1  541  ? 240.534 244.326 207.155 1.00 89.13  ? 541  ALA A O     1 
ATOM   4306  C  CB    . ALA A  1  541  ? 241.486 247.350 206.337 1.00 89.13  ? 541  ALA A CB    1 
ATOM   4307  N  N     . ILE A  1  542  ? 240.306 244.752 204.952 1.00 85.31  ? 542  ILE A N     1 
ATOM   4308  C  CA    . ILE A  1  542  ? 240.383 243.359 204.529 1.00 85.31  ? 542  ILE A CA    1 
ATOM   4309  C  C     . ILE A  1  542  ? 241.381 243.272 203.379 1.00 85.31  ? 542  ILE A C     1 
ATOM   4310  O  O     . ILE A  1  542  ? 242.056 244.258 203.064 1.00 85.31  ? 542  ILE A O     1 
ATOM   4311  C  CB    . ILE A  1  542  ? 238.986 242.830 204.145 1.00 85.31  ? 542  ILE A CB    1 
ATOM   4312  C  CG1   . ILE A  1  542  ? 238.924 241.299 204.220 1.00 85.31  ? 542  ILE A CG1   1 
ATOM   4313  C  CG2   . ILE A  1  542  ? 238.565 243.352 202.775 1.00 85.31  ? 542  ILE A CG2   1 
ATOM   4314  C  CD1   . ILE A  1  542  ? 239.232 240.743 205.594 1.00 85.31  ? 542  ILE A CD1   1 
ATOM   4315  N  N     . GLN A  1  543  ? 241.514 242.088 202.775 1.00 87.50  ? 543  GLN A N     1 
ATOM   4316  C  CA    . GLN A  1  543  ? 242.416 241.901 201.643 1.00 87.50  ? 543  GLN A CA    1 
ATOM   4317  C  C     . GLN A  1  543  ? 242.172 242.953 200.568 1.00 87.50  ? 543  GLN A C     1 
ATOM   4318  O  O     . GLN A  1  543  ? 241.047 243.414 200.364 1.00 87.50  ? 543  GLN A O     1 
ATOM   4319  C  CB    . GLN A  1  543  ? 242.245 240.497 201.056 1.00 87.50  ? 543  GLN A CB    1 
ATOM   4320  C  CG    . GLN A  1  543  ? 240.806 240.128 200.738 1.00 87.50  ? 543  GLN A CG    1 
ATOM   4321  C  CD    . GLN A  1  543  ? 240.679 238.739 200.144 1.00 87.50  ? 543  GLN A CD    1 
ATOM   4322  O  OE1   . GLN A  1  543  ? 240.046 237.858 200.726 1.00 87.50  ? 543  GLN A OE1   1 
ATOM   4323  N  NE2   . GLN A  1  543  ? 241.281 238.536 198.978 1.00 87.50  ? 543  GLN A NE2   1 
ATOM   4324  N  N     . ASP A  1  544  ? 243.263 243.349 199.902 1.00 86.59  ? 544  ASP A N     1 
ATOM   4325  C  CA    . ASP A  1  544  ? 243.294 244.387 198.871 1.00 86.59  ? 544  ASP A CA    1 
ATOM   4326  C  C     . ASP A  1  544  ? 243.101 245.775 199.471 1.00 86.59  ? 544  ASP A C     1 
ATOM   4327  O  O     . ASP A  1  544  ? 243.195 246.783 198.763 1.00 86.59  ? 544  ASP A O     1 
ATOM   4328  C  CB    . ASP A  1  544  ? 242.253 244.126 197.779 1.00 86.59  ? 544  ASP A CB    1 
ATOM   4329  C  CG    . ASP A  1  544  ? 242.670 243.015 196.834 1.00 86.59  ? 544  ASP A CG    1 
ATOM   4330  O  OD1   . ASP A  1  544  ? 242.584 241.833 197.226 1.00 86.59  ? 544  ASP A OD1   1 
ATOM   4331  O  OD2   . ASP A  1  544  ? 243.089 243.330 195.699 1.00 86.59  ? 544  ASP A OD2   1 
ATOM   4332  N  N     . PHE A  1  545  ? 242.832 245.839 200.773 1.00 82.65  ? 545  PHE A N     1 
ATOM   4333  C  CA    . PHE A  1  545  ? 242.865 247.082 201.533 1.00 82.65  ? 545  PHE A CA    1 
ATOM   4334  C  C     . PHE A  1  545  ? 244.044 247.147 202.487 1.00 82.65  ? 545  PHE A C     1 
ATOM   4335  O  O     . PHE A  1  545  ? 244.607 248.224 202.697 1.00 82.65  ? 545  PHE A O     1 
ATOM   4336  C  CB    . PHE A  1  545  ? 241.562 247.263 202.327 1.00 82.65  ? 545  PHE A CB    1 
ATOM   4337  C  CG    . PHE A  1  545  ? 240.334 247.370 201.467 1.00 82.65  ? 545  PHE A CG    1 
ATOM   4338  C  CD1   . PHE A  1  545  ? 240.417 247.845 200.167 1.00 82.65  ? 545  PHE A CD1   1 
ATOM   4339  C  CD2   . PHE A  1  545  ? 239.094 247.000 201.961 1.00 82.65  ? 545  PHE A CD2   1 
ATOM   4340  C  CE1   . PHE A  1  545  ? 239.286 247.944 199.378 1.00 82.65  ? 545  PHE A CE1   1 
ATOM   4341  C  CE2   . PHE A  1  545  ? 237.960 247.098 201.178 1.00 82.65  ? 545  PHE A CE2   1 
ATOM   4342  C  CZ    . PHE A  1  545  ? 238.056 247.570 199.884 1.00 82.65  ? 545  PHE A CZ    1 
ATOM   4343  N  N     . LEU A  1  546  ? 244.428 246.009 203.072 1.00 82.73  ? 546  LEU A N     1 
ATOM   4344  C  CA    . LEU A  1  546  ? 245.651 245.955 203.863 1.00 82.73  ? 546  LEU A CA    1 
ATOM   4345  C  C     . LEU A  1  546  ? 246.881 246.052 202.971 1.00 82.73  ? 546  LEU A C     1 
ATOM   4346  O  O     . LEU A  1  546  ? 247.827 246.786 203.281 1.00 82.73  ? 546  LEU A O     1 
ATOM   4347  C  CB    . LEU A  1  546  ? 245.686 244.667 204.688 1.00 82.73  ? 546  LEU A CB    1 
ATOM   4348  C  CG    . LEU A  1  546  ? 244.554 244.472 205.699 1.00 82.73  ? 546  LEU A CG    1 
ATOM   4349  C  CD1   . LEU A  1  546  ? 244.593 243.077 206.296 1.00 82.73  ? 546  LEU A CD1   1 
ATOM   4350  C  CD2   . LEU A  1  546  ? 244.644 245.516 206.793 1.00 82.73  ? 546  LEU A CD2   1 
ATOM   4351  N  N     . THR A  1  547  ? 246.885 245.324 201.852 1.00 79.57  ? 547  THR A N     1 
ATOM   4352  C  CA    . THR A  1  547  ? 248.022 245.369 200.937 1.00 79.57  ? 547  THR A CA    1 
ATOM   4353  C  C     . THR A  1  547  ? 248.149 246.738 200.279 1.00 79.57  ? 547  THR A C     1 
ATOM   4354  O  O     . THR A  1  547  ? 249.259 247.264 200.137 1.00 79.57  ? 547  THR A O     1 
ATOM   4355  C  CB    . THR A  1  547  ? 247.890 244.276 199.876 1.00 79.57  ? 547  THR A CB    1 
ATOM   4356  O  OG1   . THR A  1  547  ? 247.841 242.993 200.512 1.00 79.57  ? 547  THR A OG1   1 
ATOM   4357  C  CG2   . THR A  1  547  ? 249.075 244.313 198.920 1.00 79.57  ? 547  THR A CG2   1 
ATOM   4358  N  N     . GLY A  1  548  ? 247.025 247.327 199.867 1.00 76.84  ? 548  GLY A N     1 
ATOM   4359  C  CA    . GLY A  1  548  ? 247.076 248.644 199.253 1.00 76.84  ? 548  GLY A CA    1 
ATOM   4360  C  C     . GLY A  1  548  ? 247.590 249.710 200.200 1.00 76.84  ? 548  GLY A C     1 
ATOM   4361  O  O     . GLY A  1  548  ? 248.437 250.526 199.830 1.00 76.84  ? 548  GLY A O     1 
ATOM   4362  N  N     . ALA A  1  549  ? 247.093 249.715 201.439 1.00 75.36  ? 549  ALA A N     1 
ATOM   4363  C  CA    . ALA A  1  549  ? 247.565 250.688 202.419 1.00 75.36  ? 549  ALA A CA    1 
ATOM   4364  C  C     . ALA A  1  549  ? 249.016 250.427 202.803 1.00 75.36  ? 549  ALA A C     1 
ATOM   4365  O  O     . ALA A  1  549  ? 249.772 251.369 203.066 1.00 75.36  ? 549  ALA A O     1 
ATOM   4366  C  CB    . ALA A  1  549  ? 246.668 250.668 203.655 1.00 75.36  ? 549  ALA A CB    1 
ATOM   4367  N  N     . TYR A  1  550  ? 249.421 249.155 202.844 1.00 77.58  ? 550  TYR A N     1 
ATOM   4368  C  CA    . TYR A  1  550  ? 250.812 248.831 203.146 1.00 77.58  ? 550  TYR A CA    1 
ATOM   4369  C  C     . TYR A  1  550  ? 251.743 249.350 202.059 1.00 77.58  ? 550  TYR A C     1 
ATOM   4370  O  O     . TYR A  1  550  ? 252.765 249.981 202.356 1.00 77.58  ? 550  TYR A O     1 
ATOM   4371  C  CB    . TYR A  1  550  ? 250.970 247.319 203.315 1.00 77.58  ? 550  TYR A CB    1 
ATOM   4372  C  CG    . TYR A  1  550  ? 252.399 246.864 203.512 1.00 77.58  ? 550  TYR A CG    1 
ATOM   4373  C  CD1   . TYR A  1  550  ? 253.015 246.966 204.751 1.00 77.58  ? 550  TYR A CD1   1 
ATOM   4374  C  CD2   . TYR A  1  550  ? 253.126 246.322 202.459 1.00 77.58  ? 550  TYR A CD2   1 
ATOM   4375  C  CE1   . TYR A  1  550  ? 254.320 246.548 204.936 1.00 77.58  ? 550  TYR A CE1   1 
ATOM   4376  C  CE2   . TYR A  1  550  ? 254.431 245.902 202.635 1.00 77.58  ? 550  TYR A CE2   1 
ATOM   4377  C  CZ    . TYR A  1  550  ? 255.021 246.016 203.876 1.00 77.58  ? 550  TYR A CZ    1 
ATOM   4378  O  OH    . TYR A  1  550  ? 256.320 245.598 204.056 1.00 77.58  ? 550  TYR A OH    1 
ATOM   4379  N  N     . LEU A  1  551  ? 251.408 249.095 200.792 1.00 75.07  ? 551  LEU A N     1 
ATOM   4380  C  CA    . LEU A  1  551  ? 252.227 249.597 199.693 1.00 75.07  ? 551  LEU A CA    1 
ATOM   4381  C  C     . LEU A  1  551  ? 252.182 251.117 199.624 1.00 75.07  ? 551  LEU A C     1 
ATOM   4382  O  O     . LEU A  1  551  ? 253.148 251.753 199.187 1.00 75.07  ? 551  LEU A O     1 
ATOM   4383  C  CB    . LEU A  1  551  ? 251.766 248.985 198.371 1.00 75.07  ? 551  LEU A CB    1 
ATOM   4384  C  CG    . LEU A  1  551  ? 251.986 247.481 198.206 1.00 75.07  ? 551  LEU A CG    1 
ATOM   4385  C  CD1   . LEU A  1  551  ? 251.394 246.995 196.893 1.00 75.07  ? 551  LEU A CD1   1 
ATOM   4386  C  CD2   . LEU A  1  551  ? 253.467 247.150 198.284 1.00 75.07  ? 551  LEU A CD2   1 
ATOM   4387  N  N     . LEU A  1  552  ? 251.069 251.719 200.047 1.00 73.41  ? 552  LEU A N     1 
ATOM   4388  C  CA    . LEU A  1  552  ? 250.964 253.174 200.049 1.00 73.41  ? 552  LEU A CA    1 
ATOM   4389  C  C     . LEU A  1  552  ? 251.865 253.795 201.107 1.00 73.41  ? 552  LEU A C     1 
ATOM   4390  O  O     . LEU A  1  552  ? 252.560 254.782 200.837 1.00 73.41  ? 552  LEU A O     1 
ATOM   4391  C  CB    . LEU A  1  552  ? 249.511 253.589 200.273 1.00 73.41  ? 552  LEU A CB    1 
ATOM   4392  C  CG    . LEU A  1  552  ? 249.232 255.091 200.368 1.00 73.41  ? 552  LEU A CG    1 
ATOM   4393  C  CD1   . LEU A  1  552  ? 249.425 255.757 199.016 1.00 73.41  ? 552  LEU A CD1   1 
ATOM   4394  C  CD2   . LEU A  1  552  ? 247.834 255.345 200.906 1.00 73.41  ? 552  LEU A CD2   1 
ATOM   4395  N  N     . THR A  1  553  ? 251.872 253.231 202.313 1.00 76.51  ? 553  THR A N     1 
ATOM   4396  C  CA    . THR A  1  553  ? 252.619 253.784 203.432 1.00 76.51  ? 553  THR A CA    1 
ATOM   4397  C  C     . THR A  1  553  ? 254.067 253.311 203.474 1.00 76.51  ? 553  THR A C     1 
ATOM   4398  O  O     . THR A  1  553  ? 254.759 253.569 204.465 1.00 76.51  ? 553  THR A O     1 
ATOM   4399  C  CB    . THR A  1  553  ? 251.923 253.442 204.752 1.00 76.51  ? 553  THR A CB    1 
ATOM   4400  O  OG1   . THR A  1  553  ? 251.819 252.020 204.886 1.00 76.51  ? 553  THR A OG1   1 
ATOM   4401  C  CG2   . THR A  1  553  ? 250.531 254.053 204.786 1.00 76.51  ? 553  THR A CG2   1 
ATOM   4402  N  N     . LEU A  1  554  ? 254.538 252.624 202.437 1.00 81.69  ? 554  LEU A N     1 
ATOM   4403  C  CA    . LEU A  1  554  ? 255.939 252.234 202.385 1.00 81.69  ? 554  LEU A CA    1 
ATOM   4404  C  C     . LEU A  1  554  ? 256.830 253.461 202.232 1.00 81.69  ? 554  LEU A C     1 
ATOM   4405  O  O     . LEU A  1  554  ? 256.430 254.482 201.667 1.00 81.69  ? 554  LEU A O     1 
ATOM   4406  C  CB    . LEU A  1  554  ? 256.188 251.258 201.234 1.00 81.69  ? 554  LEU A CB    1 
ATOM   4407  C  CG    . LEU A  1  554  ? 255.834 249.792 201.490 1.00 81.69  ? 554  LEU A CG    1 
ATOM   4408  C  CD1   . LEU A  1  554  ? 256.159 248.939 200.274 1.00 81.69  ? 554  LEU A CD1   1 
ATOM   4409  C  CD2   . LEU A  1  554  ? 256.562 249.273 202.723 1.00 81.69  ? 554  LEU A CD2   1 
ATOM   4410  N  N     . LYS A  1  555  ? 258.056 253.349 202.746 1.00 89.88  ? 555  LYS A N     1 
ATOM   4411  C  CA    . LYS A  1  555  ? 258.996 254.463 202.683 1.00 89.88  ? 555  LYS A CA    1 
ATOM   4412  C  C     . LYS A  1  555  ? 259.456 254.749 201.258 1.00 89.88  ? 555  LYS A C     1 
ATOM   4413  O  O     . LYS A  1  555  ? 259.956 255.848 200.993 1.00 89.88  ? 555  LYS A O     1 
ATOM   4414  C  CB    . LYS A  1  555  ? 260.201 254.172 203.581 1.00 89.88  ? 555  LYS A CB    1 
ATOM   4415  C  CG    . LYS A  1  555  ? 260.990 255.403 203.992 1.00 89.88  ? 555  LYS A CG    1 
ATOM   4416  C  CD    . LYS A  1  555  ? 262.085 255.045 204.981 1.00 89.88  ? 555  LYS A CD    1 
ATOM   4417  C  CE    . LYS A  1  555  ? 261.511 254.400 206.231 1.00 89.88  ? 555  LYS A CE    1 
ATOM   4418  N  NZ    . LYS A  1  555  ? 262.573 254.022 207.203 1.00 89.88  ? 555  LYS A NZ    1 
ATOM   4419  N  N     . ASP A  1  556  ? 259.289 253.797 200.338 1.00 97.87  ? 556  ASP A N     1 
ATOM   4420  C  CA    . ASP A  1  556  ? 259.705 254.017 198.957 1.00 97.87  ? 556  ASP A CA    1 
ATOM   4421  C  C     . ASP A  1  556  ? 258.759 254.957 198.220 1.00 97.87  ? 556  ASP A C     1 
ATOM   4422  O  O     . ASP A  1  556  ? 259.139 255.539 197.198 1.00 97.87  ? 556  ASP A O     1 
ATOM   4423  C  CB    . ASP A  1  556  ? 259.801 252.682 198.217 1.00 97.87  ? 556  ASP A CB    1 
ATOM   4424  C  CG    . ASP A  1  556  ? 260.964 251.837 198.692 1.00 97.87  ? 556  ASP A CG    1 
ATOM   4425  O  OD1   . ASP A  1  556  ? 262.045 252.408 198.950 1.00 97.87  ? 556  ASP A OD1   1 
ATOM   4426  O  OD2   . ASP A  1  556  ? 260.798 250.606 198.808 1.00 97.87  ? 556  ASP A OD2   1 
ATOM   4427  N  N     . THR A  1  557  ? 257.532 255.112 198.709 1.00 83.68  ? 557  THR A N     1 
ATOM   4428  C  CA    . THR A  1  557  ? 256.548 255.924 198.008 1.00 83.68  ? 557  THR A CA    1 
ATOM   4429  C  C     . THR A  1  557  ? 256.913 257.404 198.063 1.00 83.68  ? 557  THR A C     1 
ATOM   4430  O  O     . THR A  1  557  ? 257.198 257.954 199.130 1.00 83.68  ? 557  THR A O     1 
ATOM   4431  C  CB    . THR A  1  557  ? 255.157 255.714 198.605 1.00 83.68  ? 557  THR A CB    1 
ATOM   4432  O  OG1   . THR A  1  557  ? 255.226 255.801 200.034 1.00 83.68  ? 557  THR A OG1   1 
ATOM   4433  C  CG2   . THR A  1  557  ? 254.611 254.357 198.204 1.00 83.68  ? 557  THR A CG2   1 
ATOM   4434  N  N     . PHE A  1  558  ? 256.898 258.041 196.896 1.00 78.50  ? 558  PHE A N     1 
ATOM   4435  C  CA    . PHE A  1  558  ? 257.097 259.483 196.780 1.00 78.50  ? 558  PHE A CA    1 
ATOM   4436  C  C     . PHE A  1  558  ? 256.274 259.963 195.597 1.00 78.50  ? 558  PHE A C     1 
ATOM   4437  O  O     . PHE A  1  558  ? 256.561 259.595 194.453 1.00 78.50  ? 558  PHE A O     1 
ATOM   4438  C  CB    . PHE A  1  558  ? 258.573 259.835 196.592 1.00 78.50  ? 558  PHE A CB    1 
ATOM   4439  C  CG    . PHE A  1  558  ? 259.417 259.593 197.811 1.00 78.50  ? 558  PHE A CG    1 
ATOM   4440  C  CD1   . PHE A  1  558  ? 259.474 260.534 198.825 1.00 78.50  ? 558  PHE A CD1   1 
ATOM   4441  C  CD2   . PHE A  1  558  ? 260.156 258.430 197.939 1.00 78.50  ? 558  PHE A CD2   1 
ATOM   4442  C  CE1   . PHE A  1  558  ? 260.250 260.315 199.948 1.00 78.50  ? 558  PHE A CE1   1 
ATOM   4443  C  CE2   . PHE A  1  558  ? 260.933 258.206 199.059 1.00 78.50  ? 558  PHE A CE2   1 
ATOM   4444  C  CZ    . PHE A  1  558  ? 260.981 259.151 200.066 1.00 78.50  ? 558  PHE A CZ    1 
ATOM   4445  N  N     . PHE A  1  559  ? 255.259 260.777 195.866 1.00 78.66  ? 559  PHE A N     1 
ATOM   4446  C  CA    . PHE A  1  559  ? 254.312 261.217 194.851 1.00 78.66  ? 559  PHE A CA    1 
ATOM   4447  C  C     . PHE A  1  559  ? 254.512 262.695 194.550 1.00 78.66  ? 559  PHE A C     1 
ATOM   4448  O  O     . PHE A  1  559  ? 254.785 263.491 195.454 1.00 78.66  ? 559  PHE A O     1 
ATOM   4449  C  CB    . PHE A  1  559  ? 252.870 260.977 195.304 1.00 78.66  ? 559  PHE A CB    1 
ATOM   4450  C  CG    . PHE A  1  559  ? 252.596 259.567 195.744 1.00 78.66  ? 559  PHE A CG    1 
ATOM   4451  C  CD1   . PHE A  1  559  ? 253.194 258.495 195.101 1.00 78.66  ? 559  PHE A CD1   1 
ATOM   4452  C  CD2   . PHE A  1  559  ? 251.742 259.315 196.804 1.00 78.66  ? 559  PHE A CD2   1 
ATOM   4453  C  CE1   . PHE A  1  559  ? 252.942 257.199 195.507 1.00 78.66  ? 559  PHE A CE1   1 
ATOM   4454  C  CE2   . PHE A  1  559  ? 251.488 258.022 197.214 1.00 78.66  ? 559  PHE A CE2   1 
ATOM   4455  C  CZ    . PHE A  1  559  ? 252.089 256.962 196.566 1.00 78.66  ? 559  PHE A CZ    1 
ATOM   4456  N  N     . ASP A  1  560  ? 254.368 263.057 193.277 1.00 87.63  ? 560  ASP A N     1 
ATOM   4457  C  CA    . ASP A  1  560  ? 254.415 264.455 192.872 1.00 87.63  ? 560  ASP A CA    1 
ATOM   4458  C  C     . ASP A  1  560  ? 253.075 265.111 193.199 1.00 87.63  ? 560  ASP A C     1 
ATOM   4459  O  O     . ASP A  1  560  ? 252.217 264.528 193.868 1.00 87.63  ? 560  ASP A O     1 
ATOM   4460  C  CB    . ASP A  1  560  ? 254.771 264.572 191.393 1.00 87.63  ? 560  ASP A CB    1 
ATOM   4461  C  CG    . ASP A  1  560  ? 253.743 263.920 190.492 1.00 87.63  ? 560  ASP A CG    1 
ATOM   4462  O  OD1   . ASP A  1  560  ? 253.372 262.755 190.753 1.00 87.63  ? 560  ASP A OD1   1 
ATOM   4463  O  OD2   . ASP A  1  560  ? 253.299 264.573 189.523 1.00 87.63  ? 560  ASP A OD2   1 
ATOM   4464  N  N     . ARG A  1  561  ? 252.874 266.341 192.723 1.00 87.16  ? 561  ARG A N     1 
ATOM   4465  C  CA    . ARG A  1  561  ? 251.648 267.061 193.053 1.00 87.16  ? 561  ARG A CA    1 
ATOM   4466  C  C     . ARG A  1  561  ? 250.439 266.456 192.350 1.00 87.16  ? 561  ARG A C     1 
ATOM   4467  O  O     . ARG A  1  561  ? 249.376 266.300 192.962 1.00 87.16  ? 561  ARG A O     1 
ATOM   4468  C  CB    . ARG A  1  561  ? 251.797 268.540 192.695 1.00 87.16  ? 561  ARG A CB    1 
ATOM   4469  C  CG    . ARG A  1  561  ? 250.612 269.399 193.108 1.00 87.16  ? 561  ARG A CG    1 
ATOM   4470  C  CD    . ARG A  1  561  ? 250.996 270.869 193.181 1.00 87.16  ? 561  ARG A CD    1 
ATOM   4471  N  NE    . ARG A  1  561  ? 251.480 271.377 191.901 1.00 87.16  ? 561  ARG A NE    1 
ATOM   4472  C  CZ    . ARG A  1  561  ? 250.716 272.001 191.009 1.00 87.16  ? 561  ARG A CZ    1 
ATOM   4473  N  NH1   . ARG A  1  561  ? 249.427 272.195 191.257 1.00 87.16  ? 561  ARG A NH1   1 
ATOM   4474  N  NH2   . ARG A  1  561  ? 251.241 272.434 189.871 1.00 87.16  ? 561  ARG A NH2   1 
ATOM   4475  N  N     . ALA A  1  562  ? 250.585 266.088 191.075 1.00 86.73  ? 562  ALA A N     1 
ATOM   4476  C  CA    . ALA A  1  562  ? 249.441 265.603 190.306 1.00 86.73  ? 562  ALA A CA    1 
ATOM   4477  C  C     . ALA A  1  562  ? 248.921 264.279 190.852 1.00 86.73  ? 562  ALA A C     1 
ATOM   4478  O  O     . ALA A  1  562  ? 247.716 264.122 191.085 1.00 86.73  ? 562  ALA A O     1 
ATOM   4479  C  CB    . ALA A  1  562  ? 249.824 265.467 188.832 1.00 86.73  ? 562  ALA A CB    1 
ATOM   4480  N  N     . LYS A  1  563  ? 249.816 263.310 191.060 1.00 82.98  ? 563  LYS A N     1 
ATOM   4481  C  CA    . LYS A  1  563  ? 249.391 261.999 191.540 1.00 82.98  ? 563  LYS A CA    1 
ATOM   4482  C  C     . LYS A  1  563  ? 248.816 262.081 192.949 1.00 82.98  ? 563  LYS A C     1 
ATOM   4483  O  O     . LYS A  1  563  ? 247.806 261.435 193.254 1.00 82.98  ? 563  LYS A O     1 
ATOM   4484  C  CB    . LYS A  1  563  ? 250.561 261.016 191.489 1.00 82.98  ? 563  LYS A CB    1 
ATOM   4485  C  CG    . LYS A  1  563  ? 250.228 259.623 192.001 1.00 82.98  ? 563  LYS A CG    1 
ATOM   4486  C  CD    . LYS A  1  563  ? 249.076 259.002 191.224 1.00 82.98  ? 563  LYS A CD    1 
ATOM   4487  C  CE    . LYS A  1  563  ? 249.429 258.817 189.758 1.00 82.98  ? 563  LYS A CE    1 
ATOM   4488  N  NZ    . LYS A  1  563  ? 248.309 258.211 188.991 1.00 82.98  ? 563  LYS A NZ    1 
ATOM   4489  N  N     . ALA A  1  564  ? 249.447 262.870 193.825 1.00 83.34  ? 564  ALA A N     1 
ATOM   4490  C  CA    . ALA A  1  564  ? 248.927 263.028 195.179 1.00 83.34  ? 564  ALA A CA    1 
ATOM   4491  C  C     . ALA A  1  564  ? 247.552 263.682 195.166 1.00 83.34  ? 564  ALA A C     1 
ATOM   4492  O  O     . ALA A  1  564  ? 246.645 263.249 195.886 1.00 83.34  ? 564  ALA A O     1 
ATOM   4493  C  CB    . ALA A  1  564  ? 249.904 263.844 196.027 1.00 83.34  ? 564  ALA A CB    1 
ATOM   4494  N  N     . CYS A  1  565  ? 247.378 264.725 194.349 1.00 86.17  ? 565  CYS A N     1 
ATOM   4495  C  CA    . CYS A  1  565  ? 246.076 265.374 194.242 1.00 86.17  ? 565  CYS A CA    1 
ATOM   4496  C  C     . CYS A  1  565  ? 245.021 264.406 193.721 1.00 86.17  ? 565  CYS A C     1 
ATOM   4497  O  O     . CYS A  1  565  ? 243.880 264.409 194.196 1.00 86.17  ? 565  CYS A O     1 
ATOM   4498  C  CB    . CYS A  1  565  ? 246.171 266.604 193.341 1.00 86.17  ? 565  CYS A CB    1 
ATOM   4499  S  SG    . CYS A  1  565  ? 247.067 268.003 194.060 1.00 86.17  ? 565  CYS A SG    1 
ATOM   4500  N  N     . GLN A  1  566  ? 245.384 263.567 192.748 1.00 82.67  ? 566  GLN A N     1 
ATOM   4501  C  CA    . GLN A  1  566  ? 244.434 262.596 192.217 1.00 82.67  ? 566  GLN A CA    1 
ATOM   4502  C  C     . GLN A  1  566  ? 244.033 261.578 193.280 1.00 82.67  ? 566  GLN A C     1 
ATOM   4503  O  O     . GLN A  1  566  ? 242.847 261.267 193.445 1.00 82.67  ? 566  GLN A O     1 
ATOM   4504  C  CB    . GLN A  1  566  ? 245.031 261.894 190.996 1.00 82.67  ? 566  GLN A CB    1 
ATOM   4505  C  CG    . GLN A  1  566  ? 244.113 260.867 190.353 1.00 82.67  ? 566  GLN A CG    1 
ATOM   4506  C  CD    . GLN A  1  566  ? 242.899 261.496 189.694 1.00 82.67  ? 566  GLN A CD    1 
ATOM   4507  O  OE1   . GLN A  1  566  ? 242.879 262.696 189.419 1.00 82.67  ? 566  GLN A OE1   1 
ATOM   4508  N  NE2   . GLN A  1  566  ? 241.878 260.685 189.439 1.00 82.67  ? 566  GLN A NE2   1 
ATOM   4509  N  N     . ILE A  1  567  ? 245.017 261.046 194.009 1.00 79.07  ? 567  ILE A N     1 
ATOM   4510  C  CA    . ILE A  1  567  ? 244.723 260.049 195.037 1.00 79.07  ? 567  ILE A CA    1 
ATOM   4511  C  C     . ILE A  1  567  ? 243.870 260.656 196.144 1.00 79.07  ? 567  ILE A C     1 
ATOM   4512  O  O     . ILE A  1  567  ? 242.985 259.995 196.699 1.00 79.07  ? 567  ILE A O     1 
ATOM   4513  C  CB    . ILE A  1  567  ? 246.030 259.444 195.585 1.00 79.07  ? 567  ILE A CB    1 
ATOM   4514  C  CG1   . ILE A  1  567  ? 246.790 258.724 194.471 1.00 79.07  ? 567  ILE A CG1   1 
ATOM   4515  C  CG2   . ILE A  1  567  ? 245.739 258.475 196.718 1.00 79.07  ? 567  ILE A CG2   1 
ATOM   4516  C  CD1   . ILE A  1  567  ? 248.097 258.108 194.917 1.00 79.07  ? 567  ILE A CD1   1 
ATOM   4517  N  N     . ILE A  1  568  ? 244.109 261.930 196.474 1.00 77.22  ? 568  ILE A N     1 
ATOM   4518  C  CA    . ILE A  1  568  ? 243.302 262.581 197.502 1.00 77.22  ? 568  ILE A CA    1 
ATOM   4519  C  C     . ILE A  1  568  ? 241.881 262.818 197.004 1.00 77.22  ? 568  ILE A C     1 
ATOM   4520  O  O     . ILE A  1  568  ? 240.909 262.576 197.726 1.00 77.22  ? 568  ILE A O     1 
ATOM   4521  C  CB    . ILE A  1  568  ? 243.973 263.891 197.958 1.00 77.22  ? 568  ILE A CB    1 
ATOM   4522  C  CG1   . ILE A  1  568  ? 245.259 263.590 198.727 1.00 77.22  ? 568  ILE A CG1   1 
ATOM   4523  C  CG2   . ILE A  1  568  ? 243.022 264.705 198.820 1.00 77.22  ? 568  ILE A CG2   1 
ATOM   4524  C  CD1   . ILE A  1  568  ? 245.981 264.825 199.221 1.00 77.22  ? 568  ILE A CD1   1 
ATOM   4525  N  N     . ALA A  1  569  ? 241.734 263.285 195.760 1.00 80.30  ? 569  ALA A N     1 
ATOM   4526  C  CA    . ALA A  1  569  ? 240.409 263.544 195.209 1.00 80.30  ? 569  ALA A CA    1 
ATOM   4527  C  C     . ALA A  1  569  ? 239.627 262.267 194.940 1.00 80.30  ? 569  ALA A C     1 
ATOM   4528  O  O     . ALA A  1  569  ? 238.404 262.332 194.770 1.00 80.30  ? 569  ALA A O     1 
ATOM   4529  C  CB    . ALA A  1  569  ? 240.523 264.359 193.922 1.00 80.30  ? 569  ALA A CB    1 
ATOM   4530  N  N     . SER A  1  570  ? 240.303 261.116 194.883 1.00 80.08  ? 570  SER A N     1 
ATOM   4531  C  CA    . SER A  1  570  ? 239.604 259.853 194.663 1.00 80.08  ? 570  SER A CA    1 
ATOM   4532  C  C     . SER A  1  570  ? 238.562 259.557 195.739 1.00 80.08  ? 570  SER A C     1 
ATOM   4533  O  O     . SER A  1  570  ? 237.676 258.726 195.508 1.00 80.08  ? 570  SER A O     1 
ATOM   4534  C  CB    . SER A  1  570  ? 240.613 258.706 194.592 1.00 80.08  ? 570  SER A CB    1 
ATOM   4535  O  OG    . SER A  1  570  ? 241.353 258.603 195.795 1.00 80.08  ? 570  SER A OG    1 
ATOM   4536  N  N     . ILE A  1  571  ? 238.644 260.208 196.902 1.00 79.47  ? 571  ILE A N     1 
ATOM   4537  C  CA    . ILE A  1  571  ? 237.691 259.971 197.984 1.00 79.47  ? 571  ILE A CA    1 
ATOM   4538  C  C     . ILE A  1  571  ? 236.637 261.064 198.102 1.00 79.47  ? 571  ILE A C     1 
ATOM   4539  O  O     . ILE A  1  571  ? 235.699 260.916 198.902 1.00 79.47  ? 571  ILE A O     1 
ATOM   4540  C  CB    . ILE A  1  571  ? 238.412 259.820 199.341 1.00 79.47  ? 571  ILE A CB    1 
ATOM   4541  C  CG1   . ILE A  1  571  ? 238.906 261.182 199.835 1.00 79.47  ? 571  ILE A CG1   1 
ATOM   4542  C  CG2   . ILE A  1  571  ? 239.569 258.856 199.219 1.00 79.47  ? 571  ILE A CG2   1 
ATOM   4543  C  CD1   . ILE A  1  571  ? 239.629 261.126 201.162 1.00 79.47  ? 571  ILE A CD1   1 
ATOM   4544  N  N     . LEU A  1  572  ? 236.756 262.149 197.339 1.00 87.38  ? 572  LEU A N     1 
ATOM   4545  C  CA    . LEU A  1  572  ? 235.876 263.307 197.500 1.00 87.38  ? 572  LEU A CA    1 
ATOM   4546  C  C     . LEU A  1  572  ? 234.558 263.068 196.759 1.00 87.38  ? 572  LEU A C     1 
ATOM   4547  O  O     . LEU A  1  572  ? 234.249 263.683 195.735 1.00 87.38  ? 572  LEU A O     1 
ATOM   4548  C  CB    . LEU A  1  572  ? 236.578 264.572 197.020 1.00 87.38  ? 572  LEU A CB    1 
ATOM   4549  C  CG    . LEU A  1  572  ? 237.850 264.913 197.800 1.00 87.38  ? 572  LEU A CG    1 
ATOM   4550  C  CD1   . LEU A  1  572  ? 238.596 266.063 197.152 1.00 87.38  ? 572  LEU A CD1   1 
ATOM   4551  C  CD2   . LEU A  1  572  ? 237.512 265.240 199.248 1.00 87.38  ? 572  LEU A CD2   1 
ATOM   4552  N  N     . VAL A  1  573  ? 233.772 262.144 197.313 1.00 91.74  ? 573  VAL A N     1 
ATOM   4553  C  CA    . VAL A  1  573  ? 232.442 261.827 196.807 1.00 91.74  ? 573  VAL A CA    1 
ATOM   4554  C  C     . VAL A  1  573  ? 231.492 261.697 197.989 1.00 91.74  ? 573  VAL A C     1 
ATOM   4555  O  O     . VAL A  1  573  ? 231.901 261.419 199.120 1.00 91.74  ? 573  VAL A O     1 
ATOM   4556  C  CB    . VAL A  1  573  ? 232.420 260.536 195.959 1.00 91.74  ? 573  VAL A CB    1 
ATOM   4557  C  CG1   . VAL A  1  573  ? 233.152 260.746 194.642 1.00 91.74  ? 573  VAL A CG1   1 
ATOM   4558  C  CG2   . VAL A  1  573  ? 233.032 259.380 196.733 1.00 91.74  ? 573  VAL A CG2   1 
ATOM   4559  N  N     . GLY A  1  574  ? 230.207 261.901 197.714 1.00 99.14  ? 574  GLY A N     1 
ATOM   4560  C  CA    . GLY A  1  574  ? 229.211 261.811 198.771 1.00 99.14  ? 574  GLY A CA    1 
ATOM   4561  C  C     . GLY A  1  574  ? 229.327 262.970 199.748 1.00 99.14  ? 574  GLY A C     1 
ATOM   4562  O  O     . GLY A  1  574  ? 229.544 264.124 199.362 1.00 99.14  ? 574  GLY A O     1 
ATOM   4563  N  N     . LYS A  1  575  ? 229.193 262.653 201.040 1.00 101.02 ? 575  LYS A N     1 
ATOM   4564  C  CA    . LYS A  1  575  ? 229.238 263.684 202.071 1.00 101.02 ? 575  LYS A CA    1 
ATOM   4565  C  C     . LYS A  1  575  ? 230.578 264.405 202.119 1.00 101.02 ? 575  LYS A C     1 
ATOM   4566  O  O     . LYS A  1  575  ? 230.665 265.489 202.706 1.00 101.02 ? 575  LYS A O     1 
ATOM   4567  C  CB    . LYS A  1  575  ? 228.932 263.078 203.442 1.00 101.02 ? 575  LYS A CB    1 
ATOM   4568  C  CG    . LYS A  1  575  ? 229.929 262.026 203.895 1.00 101.02 ? 575  LYS A CG    1 
ATOM   4569  C  CD    . LYS A  1  575  ? 229.806 261.753 205.386 1.00 101.02 ? 575  LYS A CD    1 
ATOM   4570  C  CE    . LYS A  1  575  ? 228.398 261.323 205.761 1.00 101.02 ? 575  LYS A CE    1 
ATOM   4571  N  NZ    . LYS A  1  575  ? 228.266 261.080 207.226 1.00 101.02 ? 575  LYS A NZ    1 
ATOM   4572  N  N     . ASP A  1  576  ? 231.621 263.834 201.519 1.00 102.15 ? 576  ASP A N     1 
ATOM   4573  C  CA    . ASP A  1  576  ? 232.925 264.474 201.452 1.00 102.15 ? 576  ASP A CA    1 
ATOM   4574  C  C     . ASP A  1  576  ? 233.023 265.488 200.318 1.00 102.15 ? 576  ASP A C     1 
ATOM   4575  O  O     . ASP A  1  576  ? 234.121 265.978 200.035 1.00 102.15 ? 576  ASP A O     1 
ATOM   4576  C  CB    . ASP A  1  576  ? 234.025 263.418 201.302 1.00 102.15 ? 576  ASP A CB    1 
ATOM   4577  C  CG    . ASP A  1  576  ? 234.077 262.460 202.477 1.00 102.15 ? 576  ASP A CG    1 
ATOM   4578  O  OD1   . ASP A  1  576  ? 233.726 262.877 203.603 1.00 102.15 ? 576  ASP A OD1   1 
ATOM   4579  O  OD2   . ASP A  1  576  ? 234.472 261.292 202.278 1.00 102.15 ? 576  ASP A OD2   1 
ATOM   4580  N  N     . GLU A  1  577  ? 231.906 265.809 199.662 1.00 105.52 ? 577  GLU A N     1 
ATOM   4581  C  CA    . GLU A  1  577  ? 231.904 266.833 198.627 1.00 105.52 ? 577  GLU A CA    1 
ATOM   4582  C  C     . GLU A  1  577  ? 231.765 268.243 199.185 1.00 105.52 ? 577  GLU A C     1 
ATOM   4583  O  O     . GLU A  1  577  ? 231.884 269.206 198.422 1.00 105.52 ? 577  GLU A O     1 
ATOM   4584  C  CB    . GLU A  1  577  ? 230.782 266.567 197.621 1.00 105.52 ? 577  GLU A CB    1 
ATOM   4585  C  CG    . GLU A  1  577  ? 230.998 265.333 196.762 1.00 105.52 ? 577  GLU A CG    1 
ATOM   4586  C  CD    . GLU A  1  577  ? 229.866 265.096 195.786 1.00 105.52 ? 577  GLU A CD    1 
ATOM   4587  O  OE1   . GLU A  1  577  ? 228.855 265.828 195.855 1.00 105.52 ? 577  GLU A OE1   1 
ATOM   4588  O  OE2   . GLU A  1  577  ? 229.983 264.178 194.945 1.00 105.52 ? 577  GLU A OE2   1 
ATOM   4589  N  N     . LYS A  1  578  ? 231.515 268.390 200.487 1.00 105.10 ? 578  LYS A N     1 
ATOM   4590  C  CA    . LYS A  1  578  ? 231.324 269.691 201.114 1.00 105.10 ? 578  LYS A CA    1 
ATOM   4591  C  C     . LYS A  1  578  ? 232.422 270.012 202.124 1.00 105.10 ? 578  LYS A C     1 
ATOM   4592  O  O     . LYS A  1  578  ? 232.170 270.671 203.136 1.00 105.10 ? 578  LYS A O     1 
ATOM   4593  C  CB    . LYS A  1  578  ? 229.954 269.760 201.786 1.00 105.10 ? 578  LYS A CB    1 
ATOM   4594  C  CG    . LYS A  1  578  ? 228.792 269.417 200.869 1.00 105.10 ? 578  LYS A CG    1 
ATOM   4595  C  CD    . LYS A  1  578  ? 228.711 270.377 199.695 1.00 105.10 ? 578  LYS A CD    1 
ATOM   4596  C  CE    . LYS A  1  578  ? 227.511 270.068 198.816 1.00 105.10 ? 578  LYS A CE    1 
ATOM   4597  N  NZ    . LYS A  1  578  ? 227.560 268.682 198.275 1.00 105.10 ? 578  LYS A NZ    1 
ATOM   4598  N  N     . ILE A  1  579  ? 233.648 269.558 201.865 1.00 96.68  ? 579  ILE A N     1 
ATOM   4599  C  CA    . ILE A  1  579  ? 234.781 269.785 202.752 1.00 96.68  ? 579  ILE A CA    1 
ATOM   4600  C  C     . ILE A  1  579  ? 235.977 270.231 201.923 1.00 96.68  ? 579  ILE A C     1 
ATOM   4601  O  O     . ILE A  1  579  ? 236.073 269.914 200.732 1.00 96.68  ? 579  ILE A O     1 
ATOM   4602  C  CB    . ILE A  1  579  ? 235.134 268.523 203.571 1.00 96.68  ? 579  ILE A CB    1 
ATOM   4603  C  CG1   . ILE A  1  579  ? 235.455 267.352 202.640 1.00 96.68  ? 579  ILE A CG1   1 
ATOM   4604  C  CG2   . ILE A  1  579  ? 234.005 268.170 204.527 1.00 96.68  ? 579  ILE A CG2   1 
ATOM   4605  C  CD1   . ILE A  1  579  ? 235.863 266.087 203.365 1.00 96.68  ? 579  ILE A CD1   1 
ATOM   4606  N  N     . LYS A  1  580  ? 236.883 270.976 202.552 1.00 97.69  ? 580  LYS A N     1 
ATOM   4607  C  CA    . LYS A  1  580  ? 238.096 271.412 201.878 1.00 97.69  ? 580  LYS A CA    1 
ATOM   4608  C  C     . LYS A  1  580  ? 239.105 270.269 201.802 1.00 97.69  ? 580  LYS A C     1 
ATOM   4609  O  O     . LYS A  1  580  ? 239.113 269.359 202.636 1.00 97.69  ? 580  LYS A O     1 
ATOM   4610  C  CB    . LYS A  1  580  ? 238.708 272.614 202.600 1.00 97.69  ? 580  LYS A CB    1 
ATOM   4611  C  CG    . LYS A  1  580  ? 239.771 273.350 201.798 1.00 97.69  ? 580  LYS A CG    1 
ATOM   4612  C  CD    . LYS A  1  580  ? 240.280 274.577 202.536 1.00 97.69  ? 580  LYS A CD    1 
ATOM   4613  C  CE    . LYS A  1  580  ? 241.338 275.310 201.727 1.00 97.69  ? 580  LYS A CE    1 
ATOM   4614  N  NZ    . LYS A  1  580  ? 240.825 275.754 200.402 1.00 97.69  ? 580  LYS A NZ    1 
ATOM   4615  N  N     . VAL A  1  581  ? 239.962 270.323 200.781 1.00 93.95  ? 581  VAL A N     1 
ATOM   4616  C  CA    . VAL A  1  581  ? 240.913 269.241 200.546 1.00 93.95  ? 581  VAL A CA    1 
ATOM   4617  C  C     . VAL A  1  581  ? 242.008 269.236 201.607 1.00 93.95  ? 581  VAL A C     1 
ATOM   4618  O  O     . VAL A  1  581  ? 242.364 268.178 202.139 1.00 93.95  ? 581  VAL A O     1 
ATOM   4619  C  CB    . VAL A  1  581  ? 241.500 269.349 199.129 1.00 93.95  ? 581  VAL A CB    1 
ATOM   4620  C  CG1   . VAL A  1  581  ? 242.622 268.347 198.946 1.00 93.95  ? 581  VAL A CG1   1 
ATOM   4621  C  CG2   . VAL A  1  581  ? 240.410 269.134 198.093 1.00 93.95  ? 581  VAL A CG2   1 
ATOM   4622  N  N     . ARG A  1  582  ? 242.561 270.409 201.922 1.00 94.52  ? 582  ARG A N     1 
ATOM   4623  C  CA    . ARG A  1  582  ? 243.658 270.551 202.882 1.00 94.52  ? 582  ARG A CA    1 
ATOM   4624  C  C     . ARG A  1  582  ? 244.866 269.711 202.450 1.00 94.52  ? 582  ARG A C     1 
ATOM   4625  O  O     . ARG A  1  582  ? 245.266 268.741 203.100 1.00 94.52  ? 582  ARG A O     1 
ATOM   4626  C  CB    . ARG A  1  582  ? 243.199 270.188 204.300 1.00 94.52  ? 582  ARG A CB    1 
ATOM   4627  C  CG    . ARG A  1  582  ? 244.220 270.476 205.390 1.00 94.52  ? 582  ARG A CG    1 
ATOM   4628  C  CD    . ARG A  1  582  ? 243.881 269.736 206.671 1.00 94.52  ? 582  ARG A CD    1 
ATOM   4629  N  NE    . ARG A  1  582  ? 244.964 269.818 207.648 1.00 94.52  ? 582  ARG A NE    1 
ATOM   4630  C  CZ    . ARG A  1  582  ? 245.976 268.959 207.712 1.00 94.52  ? 582  ARG A CZ    1 
ATOM   4631  N  NH1   . ARG A  1  582  ? 246.048 267.951 206.852 1.00 94.52  ? 582  ARG A NH1   1 
ATOM   4632  N  NH2   . ARG A  1  582  ? 246.918 269.109 208.633 1.00 94.52  ? 582  ARG A NH2   1 
ATOM   4633  N  N     . LEU A  1  583  ? 245.422 270.103 201.311 1.00 88.77  ? 583  LEU A N     1 
ATOM   4634  C  CA    . LEU A  1  583  ? 246.609 269.446 200.781 1.00 88.77  ? 583  LEU A CA    1 
ATOM   4635  C  C     . LEU A  1  583  ? 247.775 269.622 201.749 1.00 88.77  ? 583  LEU A C     1 
ATOM   4636  O  O     . LEU A  1  583  ? 248.162 270.766 202.037 1.00 88.77  ? 583  LEU A O     1 
ATOM   4637  C  CB    . LEU A  1  583  ? 246.969 270.014 199.410 1.00 88.77  ? 583  LEU A CB    1 
ATOM   4638  C  CG    . LEU A  1  583  ? 248.187 269.401 198.717 1.00 88.77  ? 583  LEU A CG    1 
ATOM   4639  C  CD1   . LEU A  1  583  ? 247.952 267.926 198.416 1.00 88.77  ? 583  LEU A CD1   1 
ATOM   4640  C  CD2   . LEU A  1  583  ? 248.522 270.163 197.444 1.00 88.77  ? 583  LEU A CD2   1 
ATOM   4641  N  N     . PRO A  1  584  ? 248.355 268.541 202.272 1.00 79.19  ? 584  PRO A N     1 
ATOM   4642  C  CA    . PRO A  1  584  ? 249.427 268.693 203.252 1.00 79.19  ? 584  PRO A CA    1 
ATOM   4643  C  C     . PRO A  1  584  ? 250.686 269.235 202.600 1.00 79.19  ? 584  PRO A C     1 
ATOM   4644  O  O     . PRO A  1  584  ? 250.897 269.065 201.388 1.00 79.19  ? 584  PRO A O     1 
ATOM   4645  C  CB    . PRO A  1  584  ? 249.638 267.259 203.771 1.00 79.19  ? 584  PRO A CB    1 
ATOM   4646  C  CG    . PRO A  1  584  ? 249.183 266.392 202.647 1.00 79.19  ? 584  PRO A CG    1 
ATOM   4647  C  CD    . PRO A  1  584  ? 248.040 267.125 202.004 1.00 79.19  ? 584  PRO A CD    1 
ATOM   4648  N  N     . PRO A  1  585  ? 251.545 269.910 203.362 1.00 77.11  ? 585  PRO A N     1 
ATOM   4649  C  CA    . PRO A  1  585  ? 252.786 270.413 202.785 1.00 77.11  ? 585  PRO A CA    1 
ATOM   4650  C  C     . PRO A  1  585  ? 253.683 269.267 202.369 1.00 77.11  ? 585  PRO A C     1 
ATOM   4651  O  O     . PRO A  1  585  ? 253.681 268.191 202.996 1.00 77.11  ? 585  PRO A O     1 
ATOM   4652  C  CB    . PRO A  1  585  ? 253.404 271.226 203.930 1.00 77.11  ? 585  PRO A CB    1 
ATOM   4653  C  CG    . PRO A  1  585  ? 252.265 271.538 204.844 1.00 77.11  ? 585  PRO A CG    1 
ATOM   4654  C  CD    . PRO A  1  585  ? 251.356 270.356 204.752 1.00 77.11  ? 585  PRO A CD    1 
ATOM   4655  N  N     . PRO A  1  586  ? 254.470 269.447 201.310 1.00 75.24  ? 586  PRO A N     1 
ATOM   4656  C  CA    . PRO A  1  586  ? 255.341 268.363 200.846 1.00 75.24  ? 586  PRO A CA    1 
ATOM   4657  C  C     . PRO A  1  586  ? 256.510 268.142 201.790 1.00 75.24  ? 586  PRO A C     1 
ATOM   4658  O  O     . PRO A  1  586  ? 256.963 269.053 202.489 1.00 75.24  ? 586  PRO A O     1 
ATOM   4659  C  CB    . PRO A  1  586  ? 255.818 268.858 199.477 1.00 75.24  ? 586  PRO A CB    1 
ATOM   4660  C  CG    . PRO A  1  586  ? 255.785 270.345 199.599 1.00 75.24  ? 586  PRO A CG    1 
ATOM   4661  C  CD    . PRO A  1  586  ? 254.604 270.659 200.481 1.00 75.24  ? 586  PRO A CD    1 
ATOM   4662  N  N     . THR A  1  587  ? 257.004 266.903 201.802 1.00 77.61  ? 587  THR A N     1 
ATOM   4663  C  CA    . THR A  1  587  ? 258.154 266.569 202.639 1.00 77.61  ? 587  THR A CA    1 
ATOM   4664  C  C     . THR A  1  587  ? 259.447 267.092 202.023 1.00 77.61  ? 587  THR A C     1 
ATOM   4665  O  O     . THR A  1  587  ? 260.146 267.916 202.625 1.00 77.61  ? 587  THR A O     1 
ATOM   4666  C  CB    . THR A  1  587  ? 258.228 265.054 202.850 1.00 77.61  ? 587  THR A CB    1 
ATOM   4667  O  OG1   . THR A  1  587  ? 257.035 264.599 203.500 1.00 77.61  ? 587  THR A OG1   1 
ATOM   4668  C  CG2   . THR A  1  587  ? 259.434 264.696 203.707 1.00 77.61  ? 587  THR A CG2   1 
ATOM   4669  N  N     . ILE A  1  588  ? 259.776 266.629 200.822 1.00 79.83  ? 588  ILE A N     1 
ATOM   4670  C  CA    . ILE A  1  588  ? 260.949 267.083 200.084 1.00 79.83  ? 588  ILE A CA    1 
ATOM   4671  C  C     . ILE A  1  588  ? 260.493 268.109 199.055 1.00 79.83  ? 588  ILE A C     1 
ATOM   4672  O  O     . ILE A  1  588  ? 259.531 267.865 198.314 1.00 79.83  ? 588  ILE A O     1 
ATOM   4673  C  CB    . ILE A  1  588  ? 261.675 265.908 199.410 1.00 79.83  ? 588  ILE A CB    1 
ATOM   4674  C  CG1   . ILE A  1  588  ? 261.960 264.804 200.431 1.00 79.83  ? 588  ILE A CG1   1 
ATOM   4675  C  CG2   . ILE A  1  588  ? 262.967 266.378 198.759 1.00 79.83  ? 588  ILE A CG2   1 
ATOM   4676  C  CD1   . ILE A  1  588  ? 262.564 263.556 199.829 1.00 79.83  ? 588  ILE A CD1   1 
ATOM   4677  N  N     . LEU A  1  589  ? 261.166 269.258 199.014 1.00 84.30  ? 589  LEU A N     1 
ATOM   4678  C  CA    . LEU A  1  589  ? 260.755 270.345 198.133 1.00 84.30  ? 589  LEU A CA    1 
ATOM   4679  C  C     . LEU A  1  589  ? 261.877 270.976 197.316 1.00 84.30  ? 589  LEU A C     1 
ATOM   4680  O  O     . LEU A  1  589  ? 261.589 271.513 196.241 1.00 84.30  ? 589  LEU A O     1 
ATOM   4681  C  CB    . LEU A  1  589  ? 260.053 271.450 198.942 1.00 84.30  ? 589  LEU A CB    1 
ATOM   4682  C  CG    . LEU A  1  589  ? 260.735 271.956 200.215 1.00 84.30  ? 589  LEU A CG    1 
ATOM   4683  C  CD1   . LEU A  1  589  ? 261.669 273.124 199.925 1.00 84.30  ? 589  LEU A CD1   1 
ATOM   4684  C  CD2   . LEU A  1  589  ? 259.695 272.342 201.256 1.00 84.30  ? 589  LEU A CD2   1 
ATOM   4685  N  N     . LYS A  1  590  ? 263.129 270.937 197.774 1.00 86.49  ? 590  LYS A N     1 
ATOM   4686  C  CA    . LYS A  1  590  ? 264.181 271.646 197.053 1.00 86.49  ? 590  LYS A CA    1 
ATOM   4687  C  C     . LYS A  1  590  ? 264.585 270.915 195.774 1.00 86.49  ? 590  LYS A C     1 
ATOM   4688  O  O     . LYS A  1  590  ? 264.511 271.512 194.692 1.00 86.49  ? 590  LYS A O     1 
ATOM   4689  C  CB    . LYS A  1  590  ? 265.399 271.883 197.954 1.00 86.49  ? 590  LYS A CB    1 
ATOM   4690  C  CG    . LYS A  1  590  ? 266.545 272.604 197.261 1.00 86.49  ? 590  LYS A CG    1 
ATOM   4691  C  CD    . LYS A  1  590  ? 266.105 273.956 196.727 1.00 86.49  ? 590  LYS A CD    1 
ATOM   4692  C  CE    . LYS A  1  590  ? 267.209 274.618 195.918 1.00 86.49  ? 590  LYS A CE    1 
ATOM   4693  N  NZ    . LYS A  1  590  ? 268.438 274.844 196.730 1.00 86.49  ? 590  LYS A NZ    1 
ATOM   4694  N  N     . PRO A  1  591  ? 265.026 269.634 195.824 1.00 81.70  ? 591  PRO A N     1 
ATOM   4695  C  CA    . PRO A  1  591  ? 265.374 268.958 194.567 1.00 81.70  ? 591  PRO A CA    1 
ATOM   4696  C  C     . PRO A  1  591  ? 264.141 268.713 193.715 1.00 81.70  ? 591  PRO A C     1 
ATOM   4697  O  O     . PRO A  1  591  ? 264.084 269.107 192.546 1.00 81.70  ? 591  PRO A O     1 
ATOM   4698  C  CB    . PRO A  1  591  ? 266.012 267.638 195.029 1.00 81.70  ? 591  PRO A CB    1 
ATOM   4699  C  CG    . PRO A  1  591  ? 266.264 267.805 196.497 1.00 81.70  ? 591  PRO A CG    1 
ATOM   4700  C  CD    . PRO A  1  591  ? 265.191 268.724 196.971 1.00 81.70  ? 591  PRO A CD    1 
ATOM   4701  N  N     . VAL A  1  592  ? 263.140 268.068 194.314 1.00 83.15  ? 592  VAL A N     1 
ATOM   4702  C  CA    . VAL A  1  592  ? 261.844 267.839 193.690 1.00 83.15  ? 592  VAL A CA    1 
ATOM   4703  C  C     . VAL A  1  592  ? 260.781 267.912 194.775 1.00 83.15  ? 592  VAL A C     1 
ATOM   4704  O  O     . VAL A  1  592  ? 261.021 267.544 195.931 1.00 83.15  ? 592  VAL A O     1 
ATOM   4705  C  CB    . VAL A  1  592  ? 261.778 266.479 192.958 1.00 83.15  ? 592  VAL A CB    1 
ATOM   4706  C  CG1   . VAL A  1  592  ? 262.481 266.552 191.612 1.00 83.15  ? 592  VAL A CG1   1 
ATOM   4707  C  CG2   . VAL A  1  592  ? 262.390 265.389 193.816 1.00 83.15  ? 592  VAL A CG2   1 
ATOM   4708  N  N     . THR A  1  593  ? 259.599 268.394 194.402 1.00 79.44  ? 593  THR A N     1 
ATOM   4709  C  CA    . THR A  1  593  ? 258.479 268.498 195.331 1.00 79.44  ? 593  THR A CA    1 
ATOM   4710  C  C     . THR A  1  593  ? 257.739 267.165 195.341 1.00 79.44  ? 593  THR A C     1 
ATOM   4711  O  O     . THR A  1  593  ? 256.989 266.855 194.408 1.00 79.44  ? 593  THR A O     1 
ATOM   4712  C  CB    . THR A  1  593  ? 257.549 269.643 194.937 1.00 79.44  ? 593  THR A CB    1 
ATOM   4713  O  OG1   . THR A  1  593  ? 258.309 270.851 194.800 1.00 79.44  ? 593  THR A OG1   1 
ATOM   4714  C  CG2   . THR A  1  593  ? 256.482 269.846 195.998 1.00 79.44  ? 593  THR A CG2   1 
ATOM   4715  N  N     . LEU A  1  594  ? 257.947 266.378 196.393 1.00 77.33  ? 594  LEU A N     1 
ATOM   4716  C  CA    . LEU A  1  594  ? 257.383 265.040 196.493 1.00 77.33  ? 594  LEU A CA    1 
ATOM   4717  C  C     . LEU A  1  594  ? 256.558 264.913 197.763 1.00 77.33  ? 594  LEU A C     1 
ATOM   4718  O  O     . LEU A  1  594  ? 256.974 265.362 198.835 1.00 77.33  ? 594  LEU A O     1 
ATOM   4719  C  CB    . LEU A  1  594  ? 258.482 263.968 196.483 1.00 77.33  ? 594  LEU A CB    1 
ATOM   4720  C  CG    . LEU A  1  594  ? 259.322 263.844 195.210 1.00 77.33  ? 594  LEU A CG    1 
ATOM   4721  C  CD1   . LEU A  1  594  ? 260.380 262.764 195.373 1.00 77.33  ? 594  LEU A CD1   1 
ATOM   4722  C  CD2   . LEU A  1  594  ? 258.437 263.556 194.009 1.00 77.33  ? 594  LEU A CD2   1 
ATOM   4723  N  N     . TRP A  1  595  ? 255.387 264.297 197.634 1.00 74.44  ? 595  TRP A N     1 
ATOM   4724  C  CA    . TRP A  1  595  ? 254.528 263.984 198.767 1.00 74.44  ? 595  TRP A CA    1 
ATOM   4725  C  C     . TRP A  1  595  ? 254.623 262.495 199.071 1.00 74.44  ? 595  TRP A C     1 
ATOM   4726  O  O     . TRP A  1  595  ? 254.368 261.660 198.196 1.00 74.44  ? 595  TRP A O     1 
ATOM   4727  C  CB    . TRP A  1  595  ? 253.077 264.376 198.488 1.00 74.44  ? 595  TRP A CB    1 
ATOM   4728  C  CG    . TRP A  1  595  ? 252.774 265.815 198.772 1.00 74.44  ? 595  TRP A CG    1 
ATOM   4729  C  CD1   . TRP A  1  595  ? 252.319 266.339 199.948 1.00 74.44  ? 595  TRP A CD1   1 
ATOM   4730  C  CD2   . TRP A  1  595  ? 252.898 266.915 197.865 1.00 74.44  ? 595  TRP A CD2   1 
ATOM   4731  N  NE1   . TRP A  1  595  ? 252.153 267.697 199.828 1.00 74.44  ? 595  TRP A NE1   1 
ATOM   4732  C  CE2   . TRP A  1  595  ? 252.502 268.076 198.559 1.00 74.44  ? 595  TRP A CE2   1 
ATOM   4733  C  CE3   . TRP A  1  595  ? 253.305 267.033 196.532 1.00 74.44  ? 595  TRP A CE3   1 
ATOM   4734  C  CZ2   . TRP A  1  595  ? 252.502 269.337 197.966 1.00 74.44  ? 595  TRP A CZ2   1 
ATOM   4735  C  CZ3   . TRP A  1  595  ? 253.305 268.286 195.947 1.00 74.44  ? 595  TRP A CZ3   1 
ATOM   4736  C  CH2   . TRP A  1  595  ? 252.906 269.421 196.663 1.00 74.44  ? 595  TRP A CH2   1 
ATOM   4737  N  N     . THR A  1  596  ? 254.988 262.169 200.307 1.00 72.56  ? 596  THR A N     1 
ATOM   4738  C  CA    . THR A  1  596  ? 255.117 260.776 200.706 1.00 72.56  ? 596  THR A CA    1 
ATOM   4739  C  C     . THR A  1  596  ? 253.743 260.127 200.848 1.00 72.56  ? 596  THR A C     1 
ATOM   4740  O  O     . THR A  1  596  ? 252.720 260.797 201.001 1.00 72.56  ? 596  THR A O     1 
ATOM   4741  C  CB    . THR A  1  596  ? 255.890 260.666 202.019 1.00 72.56  ? 596  THR A CB    1 
ATOM   4742  O  OG1   . THR A  1  596  ? 255.923 259.299 202.446 1.00 72.56  ? 596  THR A OG1   1 
ATOM   4743  C  CG2   . THR A  1  596  ? 255.226 261.512 203.091 1.00 72.56  ? 596  THR A CG2   1 
ATOM   4744  N  N     . GLY A  1  597  ? 253.735 258.795 200.793 1.00 73.24  ? 597  GLY A N     1 
ATOM   4745  C  CA    . GLY A  1  597  ? 252.483 258.065 200.906 1.00 73.24  ? 597  GLY A CA    1 
ATOM   4746  C  C     . GLY A  1  597  ? 251.874 258.128 202.292 1.00 73.24  ? 597  GLY A C     1 
ATOM   4747  O  O     . GLY A  1  597  ? 250.656 257.999 202.444 1.00 73.24  ? 597  GLY A O     1 
ATOM   4748  N  N     . LYS A  1  598  ? 252.705 258.323 203.318 1.00 76.82  ? 598  LYS A N     1 
ATOM   4749  C  CA    . LYS A  1  598  ? 252.188 258.381 204.683 1.00 76.82  ? 598  LYS A CA    1 
ATOM   4750  C  C     . LYS A  1  598  ? 251.331 259.622 204.896 1.00 76.82  ? 598  LYS A C     1 
ATOM   4751  O  O     . LYS A  1  598  ? 250.308 259.563 205.589 1.00 76.82  ? 598  LYS A O     1 
ATOM   4752  C  CB    . LYS A  1  598  ? 253.340 258.337 205.684 1.00 76.82  ? 598  LYS A CB    1 
ATOM   4753  C  CG    . LYS A  1  598  ? 254.185 257.077 205.591 1.00 76.82  ? 598  LYS A CG    1 
ATOM   4754  C  CD    . LYS A  1  598  ? 255.088 256.927 206.801 1.00 76.82  ? 598  LYS A CD    1 
ATOM   4755  C  CE    . LYS A  1  598  ? 255.993 255.712 206.672 1.00 76.82  ? 598  LYS A CE    1 
ATOM   4756  N  NZ    . LYS A  1  598  ? 256.895 255.815 205.493 1.00 76.82  ? 598  LYS A NZ    1 
ATOM   4757  N  N     . GLN A  1  599  ? 251.722 260.754 204.305 1.00 74.84  ? 599  GLN A N     1 
ATOM   4758  C  CA    . GLN A  1  599  ? 250.886 261.948 204.388 1.00 74.84  ? 599  GLN A CA    1 
ATOM   4759  C  C     . GLN A  1  599  ? 249.565 261.745 203.656 1.00 74.84  ? 599  GLN A C     1 
ATOM   4760  O  O     . GLN A  1  599  ? 248.510 262.184 204.130 1.00 74.84  ? 599  GLN A O     1 
ATOM   4761  C  CB    . GLN A  1  599  ? 251.636 263.157 203.826 1.00 74.84  ? 599  GLN A CB    1 
ATOM   4762  C  CG    . GLN A  1  599  ? 252.777 263.642 204.705 1.00 74.84  ? 599  GLN A CG    1 
ATOM   4763  C  CD    . GLN A  1  599  ? 253.538 264.795 204.084 1.00 74.84  ? 599  GLN A CD    1 
ATOM   4764  O  OE1   . GLN A  1  599  ? 254.408 265.394 204.719 1.00 74.84  ? 599  GLN A OE1   1 
ATOM   4765  N  NE2   . GLN A  1  599  ? 253.218 265.112 202.836 1.00 74.84  ? 599  GLN A NE2   1 
ATOM   4766  N  N     . ILE A  1  600  ? 249.603 261.078 202.501 1.00 73.14  ? 600  ILE A N     1 
ATOM   4767  C  CA    . ILE A  1  600  ? 248.375 260.799 201.763 1.00 73.14  ? 600  ILE A CA    1 
ATOM   4768  C  C     . ILE A  1  600  ? 247.458 259.896 202.577 1.00 73.14  ? 600  ILE A C     1 
ATOM   4769  O  O     . ILE A  1  600  ? 246.233 260.062 202.572 1.00 73.14  ? 600  ILE A O     1 
ATOM   4770  C  CB    . ILE A  1  600  ? 248.706 260.184 200.391 1.00 73.14  ? 600  ILE A CB    1 
ATOM   4771  C  CG1   . ILE A  1  600  ? 249.686 261.080 199.629 1.00 73.14  ? 600  ILE A CG1   1 
ATOM   4772  C  CG2   . ILE A  1  600  ? 247.440 259.977 199.580 1.00 73.14  ? 600  ILE A CG2   1 
ATOM   4773  C  CD1   . ILE A  1  600  ? 249.178 262.488 199.405 1.00 73.14  ? 600  ILE A CD1   1 
ATOM   4774  N  N     . PHE A  1  601  ? 248.037 258.930 203.295 1.00 76.03  ? 601  PHE A N     1 
ATOM   4775  C  CA    . PHE A  1  601  ? 247.228 258.064 204.147 1.00 76.03  ? 601  PHE A CA    1 
ATOM   4776  C  C     . PHE A  1  601  ? 246.658 258.832 205.333 1.00 76.03  ? 601  PHE A C     1 
ATOM   4777  O  O     . PHE A  1  601  ? 245.507 258.610 205.728 1.00 76.03  ? 601  PHE A O     1 
ATOM   4778  C  CB    . PHE A  1  601  ? 248.058 256.872 204.626 1.00 76.03  ? 601  PHE A CB    1 
ATOM   4779  C  CG    . PHE A  1  601  ? 247.280 255.880 205.443 1.00 76.03  ? 601  PHE A CG    1 
ATOM   4780  C  CD1   . PHE A  1  601  ? 246.519 254.900 204.824 1.00 76.03  ? 601  PHE A CD1   1 
ATOM   4781  C  CD2   . PHE A  1  601  ? 247.309 255.925 206.827 1.00 76.03  ? 601  PHE A CD2   1 
ATOM   4782  C  CE1   . PHE A  1  601  ? 245.800 253.986 205.572 1.00 76.03  ? 601  PHE A CE1   1 
ATOM   4783  C  CE2   . PHE A  1  601  ? 246.593 255.013 207.580 1.00 76.03  ? 601  PHE A CE2   1 
ATOM   4784  C  CZ    . PHE A  1  601  ? 245.839 254.042 206.951 1.00 76.03  ? 601  PHE A CZ    1 
ATOM   4785  N  N     . SER A  1  602  ? 247.448 259.734 205.919 1.00 80.81  ? 602  SER A N     1 
ATOM   4786  C  CA    . SER A  1  602  ? 246.967 260.542 207.034 1.00 80.81  ? 602  SER A CA    1 
ATOM   4787  C  C     . SER A  1  602  ? 245.883 261.523 206.610 1.00 80.81  ? 602  SER A C     1 
ATOM   4788  O  O     . SER A  1  602  ? 245.070 261.928 207.449 1.00 80.81  ? 602  SER A O     1 
ATOM   4789  C  CB    . SER A  1  602  ? 248.128 261.300 207.674 1.00 80.81  ? 602  SER A CB    1 
ATOM   4790  O  OG    . SER A  1  602  ? 248.678 262.244 206.775 1.00 80.81  ? 602  SER A OG    1 
ATOM   4791  N  N     . VAL A  1  603  ? 245.866 261.926 205.337 1.00 80.07  ? 603  VAL A N     1 
ATOM   4792  C  CA    . VAL A  1  603  ? 244.781 262.765 204.831 1.00 80.07  ? 603  VAL A CA    1 
ATOM   4793  C  C     . VAL A  1  603  ? 243.434 262.085 205.039 1.00 80.07  ? 603  VAL A C     1 
ATOM   4794  O  O     . VAL A  1  603  ? 242.423 262.751 205.293 1.00 80.07  ? 603  VAL A O     1 
ATOM   4795  C  CB    . VAL A  1  603  ? 245.024 263.114 203.346 1.00 80.07  ? 603  VAL A CB    1 
ATOM   4796  C  CG1   . VAL A  1  603  ? 243.770 263.692 202.707 1.00 80.07  ? 603  VAL A CG1   1 
ATOM   4797  C  CG2   . VAL A  1  603  ? 246.177 264.095 203.218 1.00 80.07  ? 603  VAL A CG2   1 
ATOM   4798  N  N     . ILE A  1  604  ? 243.399 260.752 204.958 1.00 82.29  ? 604  ILE A N     1 
ATOM   4799  C  CA    . ILE A  1  604  ? 242.163 260.013 205.206 1.00 82.29  ? 604  ILE A CA    1 
ATOM   4800  C  C     . ILE A  1  604  ? 241.655 260.277 206.618 1.00 82.29  ? 604  ILE A C     1 
ATOM   4801  O  O     . ILE A  1  604  ? 240.446 260.430 206.844 1.00 82.29  ? 604  ILE A O     1 
ATOM   4802  C  CB    . ILE A  1  604  ? 242.386 258.509 204.952 1.00 82.29  ? 604  ILE A CB    1 
ATOM   4803  C  CG1   . ILE A  1  604  ? 242.596 258.243 203.459 1.00 82.29  ? 604  ILE A CG1   1 
ATOM   4804  C  CG2   . ILE A  1  604  ? 241.229 257.684 205.499 1.00 82.29  ? 604  ILE A CG2   1 
ATOM   4805  C  CD1   . ILE A  1  604  ? 242.850 256.789 203.128 1.00 82.29  ? 604  ILE A CD1   1 
ATOM   4806  N  N     . LEU A  1  605  ? 242.567 260.346 207.591 1.00 85.03  ? 605  LEU A N     1 
ATOM   4807  C  CA    . LEU A  1  605  ? 242.162 260.556 208.978 1.00 85.03  ? 605  LEU A CA    1 
ATOM   4808  C  C     . LEU A  1  605  ? 241.588 261.954 209.181 1.00 85.03  ? 605  LEU A C     1 
ATOM   4809  O  O     . LEU A  1  605  ? 240.528 262.120 209.796 1.00 85.03  ? 605  LEU A O     1 
ATOM   4810  C  CB    . LEU A  1  605  ? 243.352 260.320 209.908 1.00 85.03  ? 605  LEU A CB    1 
ATOM   4811  C  CG    . LEU A  1  605  ? 243.987 258.929 209.849 1.00 85.03  ? 605  LEU A CG    1 
ATOM   4812  C  CD1   . LEU A  1  605  ? 245.155 258.830 210.816 1.00 85.03  ? 605  LEU A CD1   1 
ATOM   4813  C  CD2   . LEU A  1  605  ? 242.952 257.855 210.139 1.00 85.03  ? 605  LEU A CD2   1 
ATOM   4814  N  N     . ARG A  1  606  ? 242.275 262.976 208.674 1.00 91.16  ? 606  ARG A N     1 
ATOM   4815  C  CA    . ARG A  1  606  ? 241.854 264.370 208.817 1.00 91.16  ? 606  ARG A CA    1 
ATOM   4816  C  C     . ARG A  1  606  ? 241.805 265.004 207.433 1.00 91.16  ? 606  ARG A C     1 
ATOM   4817  O  O     . ARG A  1  606  ? 242.773 265.638 206.990 1.00 91.16  ? 606  ARG A O     1 
ATOM   4818  C  CB    . ARG A  1  606  ? 242.793 265.141 209.748 1.00 91.16  ? 606  ARG A CB    1 
ATOM   4819  C  CG    . ARG A  1  606  ? 242.367 266.579 210.008 1.00 91.16  ? 606  ARG A CG    1 
ATOM   4820  C  CD    . ARG A  1  606  ? 243.396 267.320 210.844 1.00 91.16  ? 606  ARG A CD    1 
ATOM   4821  N  NE    . ARG A  1  606  ? 243.049 268.728 211.015 1.00 91.16  ? 606  ARG A NE    1 
ATOM   4822  C  CZ    . ARG A  1  606  ? 243.796 269.606 211.676 1.00 91.16  ? 606  ARG A CZ    1 
ATOM   4823  N  NH1   . ARG A  1  606  ? 244.939 269.222 212.230 1.00 91.16  ? 606  ARG A NH1   1 
ATOM   4824  N  NH2   . ARG A  1  606  ? 243.404 270.868 211.783 1.00 91.16  ? 606  ARG A NH2   1 
ATOM   4825  N  N     . PRO A  1  607  ? 240.692 264.841 206.716 1.00 88.62  ? 607  PRO A N     1 
ATOM   4826  C  CA    . PRO A  1  607  ? 240.587 265.426 205.372 1.00 88.62  ? 607  PRO A CA    1 
ATOM   4827  C  C     . PRO A  1  607  ? 240.522 266.948 205.375 1.00 88.62  ? 607  PRO A C     1 
ATOM   4828  O  O     . PRO A  1  607  ? 241.280 267.605 204.657 1.00 88.62  ? 607  PRO A O     1 
ATOM   4829  C  CB    . PRO A  1  607  ? 239.293 264.812 204.825 1.00 88.62  ? 607  PRO A CB    1 
ATOM   4830  C  CG    . PRO A  1  607  ? 238.494 264.474 206.037 1.00 88.62  ? 607  PRO A CG    1 
ATOM   4831  C  CD    . PRO A  1  607  ? 239.492 264.069 207.081 1.00 88.62  ? 607  PRO A CD    1 
ATOM   4832  N  N     . SER A  1  608  ? 239.627 267.515 206.177 1.00 100.06 ? 608  SER A N     1 
ATOM   4833  C  CA    . SER A  1  608  ? 239.371 268.947 206.174 1.00 100.06 ? 608  SER A CA    1 
ATOM   4834  C  C     . SER A  1  608  ? 240.015 269.625 207.380 1.00 100.06 ? 608  SER A C     1 
ATOM   4835  O  O     . SER A  1  608  ? 240.485 268.979 208.320 1.00 100.06 ? 608  SER A O     1 
ATOM   4836  C  CB    . SER A  1  608  ? 237.863 269.221 206.153 1.00 100.06 ? 608  SER A CB    1 
ATOM   4837  O  OG    . SER A  1  608  ? 237.227 268.665 207.290 1.00 100.06 ? 608  SER A OG    1 
ATOM   4838  N  N     . ASP A  1  609  ? 240.033 270.959 207.335 1.00 106.71 ? 609  ASP A N     1 
ATOM   4839  C  CA    . ASP A  1  609  ? 240.571 271.738 208.446 1.00 106.71 ? 609  ASP A CA    1 
ATOM   4840  C  C     . ASP A  1  609  ? 239.641 271.699 209.652 1.00 106.71 ? 609  ASP A C     1 
ATOM   4841  O  O     . ASP A  1  609  ? 240.099 271.577 210.794 1.00 106.71 ? 609  ASP A O     1 
ATOM   4842  C  CB    . ASP A  1  609  ? 240.812 273.182 208.008 1.00 106.71 ? 609  ASP A CB    1 
ATOM   4843  C  CG    . ASP A  1  609  ? 241.980 273.317 207.056 1.00 106.71 ? 609  ASP A CG    1 
ATOM   4844  O  OD1   . ASP A  1  609  ? 243.061 272.773 207.363 1.00 106.71 ? 609  ASP A OD1   1 
ATOM   4845  O  OD2   . ASP A  1  609  ? 241.818 273.963 206.000 1.00 106.71 ? 609  ASP A OD2   1 
ATOM   4846  N  N     . ASP A  1  610  ? 238.333 271.804 209.420 1.00 109.57 ? 610  ASP A N     1 
ATOM   4847  C  CA    . ASP A  1  610  ? 237.356 271.850 210.501 1.00 109.57 ? 610  ASP A CA    1 
ATOM   4848  C  C     . ASP A  1  610  ? 237.075 270.483 211.111 1.00 109.57 ? 610  ASP A C     1 
ATOM   4849  O  O     . ASP A  1  610  ? 236.278 270.398 212.052 1.00 109.57 ? 610  ASP A O     1 
ATOM   4850  C  CB    . ASP A  1  610  ? 236.049 272.470 210.000 1.00 109.57 ? 610  ASP A CB    1 
ATOM   4851  C  CG    . ASP A  1  610  ? 235.500 271.762 208.774 1.00 109.57 ? 610  ASP A CG    1 
ATOM   4852  O  OD1   . ASP A  1  610  ? 234.938 270.656 208.922 1.00 109.57 ? 610  ASP A OD1   1 
ATOM   4853  O  OD2   . ASP A  1  610  ? 235.629 272.314 207.661 1.00 109.57 ? 610  ASP A OD2   1 
ATOM   4854  N  N     . ASN A  1  611  ? 237.696 269.426 210.608 1.00 100.05 ? 611  ASN A N     1 
ATOM   4855  C  CA    . ASN A  1  611  ? 237.493 268.096 211.167 1.00 100.05 ? 611  ASN A CA    1 
ATOM   4856  C  C     . ASN A  1  611  ? 238.182 267.993 212.521 1.00 100.05 ? 611  ASN A C     1 
ATOM   4857  O  O     . ASN A  1  611  ? 239.411 268.132 212.591 1.00 100.05 ? 611  ASN A O     1 
ATOM   4858  C  CB    . ASN A  1  611  ? 238.029 267.033 210.214 1.00 100.05 ? 611  ASN A CB    1 
ATOM   4859  C  CG    . ASN A  1  611  ? 237.719 265.627 210.677 1.00 100.05 ? 611  ASN A CG    1 
ATOM   4860  O  OD1   . ASN A  1  611  ? 236.739 265.397 211.387 1.00 100.05 ? 611  ASN A OD1   1 
ATOM   4861  N  ND2   . ASN A  1  611  ? 238.556 264.674 210.281 1.00 100.05 ? 611  ASN A ND2   1 
ATOM   4862  N  N     . PRO A  1  612  ? 237.451 267.759 213.611 1.00 94.41  ? 612  PRO A N     1 
ATOM   4863  C  CA    . PRO A  1  612  ? 238.075 267.681 214.935 1.00 94.41  ? 612  PRO A CA    1 
ATOM   4864  C  C     . PRO A  1  612  ? 238.773 266.362 215.234 1.00 94.41  ? 612  PRO A C     1 
ATOM   4865  O  O     . PRO A  1  612  ? 239.148 266.135 216.389 1.00 94.41  ? 612  PRO A O     1 
ATOM   4866  C  CB    . PRO A  1  612  ? 236.878 267.885 215.878 1.00 94.41  ? 612  PRO A CB    1 
ATOM   4867  C  CG    . PRO A  1  612  ? 235.731 267.309 215.131 1.00 94.41  ? 612  PRO A CG    1 
ATOM   4868  C  CD    . PRO A  1  612  ? 235.985 267.612 213.677 1.00 94.41  ? 612  PRO A CD    1 
ATOM   4869  N  N     . VAL A  1  613  ? 238.955 265.492 214.241 1.00 93.06  ? 613  VAL A N     1 
ATOM   4870  C  CA    . VAL A  1  613  ? 239.600 264.208 214.478 1.00 93.06  ? 613  VAL A CA    1 
ATOM   4871  C  C     . VAL A  1  613  ? 241.085 264.422 214.731 1.00 93.06  ? 613  VAL A C     1 
ATOM   4872  O  O     . VAL A  1  613  ? 241.801 264.989 213.895 1.00 93.06  ? 613  VAL A O     1 
ATOM   4873  C  CB    . VAL A  1  613  ? 239.366 263.259 213.293 1.00 93.06  ? 613  VAL A CB    1 
ATOM   4874  C  CG1   . VAL A  1  613  ? 240.122 261.957 213.500 1.00 93.06  ? 613  VAL A CG1   1 
ATOM   4875  C  CG2   . VAL A  1  613  ? 237.884 262.989 213.119 1.00 93.06  ? 613  VAL A CG2   1 
ATOM   4876  N  N     . ARG A  1  614  ? 241.556 263.964 215.890 1.00 89.84  ? 614  ARG A N     1 
ATOM   4877  C  CA    . ARG A  1  614  ? 242.970 264.023 216.265 1.00 89.84  ? 614  ARG A CA    1 
ATOM   4878  C  C     . ARG A  1  614  ? 243.368 262.616 216.698 1.00 89.84  ? 614  ARG A C     1 
ATOM   4879  O  O     . ARG A  1  614  ? 243.296 262.276 217.883 1.00 89.84  ? 614  ARG A O     1 
ATOM   4880  C  CB    . ARG A  1  614  ? 243.213 265.052 217.366 1.00 89.84  ? 614  ARG A CB    1 
ATOM   4881  C  CG    . ARG A  1  614  ? 242.804 266.471 216.999 1.00 89.84  ? 614  ARG A CG    1 
ATOM   4882  C  CD    . ARG A  1  614  ? 243.603 266.990 215.813 1.00 89.84  ? 614  ARG A CD    1 
ATOM   4883  N  NE    . ARG A  1  614  ? 243.226 268.356 215.462 1.00 89.84  ? 614  ARG A NE    1 
ATOM   4884  C  CZ    . ARG A  1  614  ? 242.255 268.668 214.608 1.00 89.84  ? 614  ARG A CZ    1 
ATOM   4885  N  NH1   . ARG A  1  614  ? 241.560 267.708 214.014 1.00 89.84  ? 614  ARG A NH1   1 
ATOM   4886  N  NH2   . ARG A  1  614  ? 241.980 269.939 214.348 1.00 89.84  ? 614  ARG A NH2   1 
ATOM   4887  N  N     . ALA A  1  615  ? 243.787 261.800 215.735 1.00 88.11  ? 615  ALA A N     1 
ATOM   4888  C  CA    . ALA A  1  615  ? 244.121 260.411 216.008 1.00 88.11  ? 615  ALA A CA    1 
ATOM   4889  C  C     . ALA A  1  615  ? 245.551 260.287 216.515 1.00 88.11  ? 615  ALA A C     1 
ATOM   4890  O  O     . ALA A  1  615  ? 246.473 260.911 215.981 1.00 88.11  ? 615  ALA A O     1 
ATOM   4891  C  CB    . ALA A  1  615  ? 243.936 259.559 214.753 1.00 88.11  ? 615  ALA A CB    1 
ATOM   4892  N  N     . ASN A  1  616  ? 245.727 259.477 217.557 1.00 86.23  ? 616  ASN A N     1 
ATOM   4893  C  CA    . ASN A  1  616  ? 247.031 259.216 218.150 1.00 86.23  ? 616  ASN A CA    1 
ATOM   4894  C  C     . ASN A  1  616  ? 247.132 257.736 218.480 1.00 86.23  ? 616  ASN A C     1 
ATOM   4895  O  O     . ASN A  1  616  ? 246.210 257.163 219.069 1.00 86.23  ? 616  ASN A O     1 
ATOM   4896  C  CB    . ASN A  1  616  ? 247.249 260.057 219.412 1.00 86.23  ? 616  ASN A CB    1 
ATOM   4897  C  CG    . ASN A  1  616  ? 247.081 261.540 219.156 1.00 86.23  ? 616  ASN A CG    1 
ATOM   4898  O  OD1   . ASN A  1  616  ? 247.989 262.199 218.651 1.00 86.23  ? 616  ASN A OD1   1 
ATOM   4899  N  ND2   . ASN A  1  616  ? 245.916 262.072 219.501 1.00 86.23  ? 616  ASN A ND2   1 
ATOM   4900  N  N     . LEU A  1  617  ? 248.249 257.121 218.098 1.00 87.32  ? 617  LEU A N     1 
ATOM   4901  C  CA    . LEU A  1  617  ? 248.434 255.689 218.287 1.00 87.32  ? 617  LEU A CA    1 
ATOM   4902  C  C     . LEU A  1  617  ? 249.924 255.390 218.336 1.00 87.32  ? 617  LEU A C     1 
ATOM   4903  O  O     . LEU A  1  617  ? 250.720 256.032 217.648 1.00 87.32  ? 617  LEU A O     1 
ATOM   4904  C  CB    . LEU A  1  617  ? 247.760 254.890 217.164 1.00 87.32  ? 617  LEU A CB    1 
ATOM   4905  C  CG    . LEU A  1  617  ? 247.833 253.363 217.237 1.00 87.32  ? 617  LEU A CG    1 
ATOM   4906  C  CD1   . LEU A  1  617  ? 247.135 252.855 218.488 1.00 87.32  ? 617  LEU A CD1   1 
ATOM   4907  C  CD2   . LEU A  1  617  ? 247.231 252.737 215.987 1.00 87.32  ? 617  LEU A CD2   1 
ATOM   4908  N  N     . ARG A  1  618  ? 250.290 254.409 219.159 1.00 96.28  ? 618  ARG A N     1 
ATOM   4909  C  CA    . ARG A  1  618  ? 251.681 253.974 219.272 1.00 96.28  ? 618  ARG A CA    1 
ATOM   4910  C  C     . ARG A  1  618  ? 251.675 252.481 219.558 1.00 96.28  ? 618  ARG A C     1 
ATOM   4911  O  O     . ARG A  1  618  ? 251.341 252.065 220.672 1.00 96.28  ? 618  ARG A O     1 
ATOM   4912  C  CB    . ARG A  1  618  ? 252.409 254.747 220.369 1.00 96.28  ? 618  ARG A CB    1 
ATOM   4913  C  CG    . ARG A  1  618  ? 253.898 254.455 220.451 1.00 96.28  ? 618  ARG A CG    1 
ATOM   4914  C  CD    . ARG A  1  618  ? 254.568 255.316 221.511 1.00 96.28  ? 618  ARG A CD    1 
ATOM   4915  N  NE    . ARG A  1  618  ? 256.014 255.116 221.539 1.00 96.28  ? 618  ARG A NE    1 
ATOM   4916  C  CZ    . ARG A  1  618  ? 256.879 255.820 220.814 1.00 96.28  ? 618  ARG A CZ    1 
ATOM   4917  N  NH1   . ARG A  1  618  ? 256.446 256.775 220.003 1.00 96.28  ? 618  ARG A NH1   1 
ATOM   4918  N  NH2   . ARG A  1  618  ? 258.178 255.570 220.901 1.00 96.28  ? 618  ARG A NH2   1 
ATOM   4919  N  N     . THR A  1  619  ? 252.041 251.679 218.559 1.00 103.29 ? 619  THR A N     1 
ATOM   4920  C  CA    . THR A  1  619  ? 251.992 250.229 218.682 1.00 103.29 ? 619  THR A CA    1 
ATOM   4921  C  C     . THR A  1  619  ? 253.086 249.612 217.819 1.00 103.29 ? 619  THR A C     1 
ATOM   4922  O  O     . THR A  1  619  ? 253.792 250.304 217.080 1.00 103.29 ? 619  THR A O     1 
ATOM   4923  C  CB    . THR A  1  619  ? 250.615 249.685 218.292 1.00 103.29 ? 619  THR A CB    1 
ATOM   4924  O  OG1   . THR A  1  619  ? 250.612 248.256 218.403 1.00 103.29 ? 619  THR A OG1   1 
ATOM   4925  C  CG2   . THR A  1  619  ? 250.276 250.075 216.860 1.00 103.29 ? 619  THR A CG2   1 
ATOM   4926  N  N     . LYS A  1  620  ? 253.214 248.292 217.914 1.00 111.92 ? 620  LYS A N     1 
ATOM   4927  C  CA    . LYS A  1  620  ? 254.215 247.537 217.173 1.00 111.92 ? 620  LYS A CA    1 
ATOM   4928  C  C     . LYS A  1  620  ? 253.560 246.773 216.031 1.00 111.92 ? 620  LYS A C     1 
ATOM   4929  O  O     . LYS A  1  620  ? 252.428 246.297 216.156 1.00 111.92 ? 620  LYS A O     1 
ATOM   4930  C  CB    . LYS A  1  620  ? 254.952 246.564 218.097 1.00 111.92 ? 620  LYS A CB    1 
ATOM   4931  C  CG    . LYS A  1  620  ? 255.550 247.217 219.331 1.00 111.92 ? 620  LYS A CG    1 
ATOM   4932  C  CD    . LYS A  1  620  ? 256.090 246.174 220.297 1.00 111.92 ? 620  LYS A CD    1 
ATOM   4933  C  CE    . LYS A  1  620  ? 254.990 245.233 220.757 1.00 111.92 ? 620  LYS A CE    1 
ATOM   4934  N  NZ    . LYS A  1  620  ? 255.495 244.203 221.706 1.00 111.92 ? 620  LYS A NZ    1 
ATOM   4935  N  N     . GLY A  1  621  ? 254.279 246.661 214.915 1.00 111.26 ? 621  GLY A N     1 
ATOM   4936  C  CA    . GLY A  1  621  ? 253.781 245.950 213.757 1.00 111.26 ? 621  GLY A CA    1 
ATOM   4937  C  C     . GLY A  1  621  ? 254.072 244.462 213.813 1.00 111.26 ? 621  GLY A C     1 
ATOM   4938  O  O     . GLY A  1  621  ? 254.515 243.912 214.822 1.00 111.26 ? 621  GLY A O     1 
ATOM   4939  N  N     . LYS A  1  622  ? 253.805 243.799 212.686 1.00 110.06 ? 622  LYS A N     1 
ATOM   4940  C  CA    . LYS A  1  622  ? 254.033 242.359 212.607 1.00 110.06 ? 622  LYS A CA    1 
ATOM   4941  C  C     . LYS A  1  622  ? 255.516 242.036 212.468 1.00 110.06 ? 622  LYS A C     1 
ATOM   4942  O  O     . LYS A  1  622  ? 256.016 241.107 213.118 1.00 110.06 ? 622  LYS A O     1 
ATOM   4943  C  CB    . LYS A  1  622  ? 253.243 241.766 211.441 1.00 110.06 ? 622  LYS A CB    1 
ATOM   4944  C  CG    . LYS A  1  622  ? 251.742 241.991 211.532 1.00 110.06 ? 622  LYS A CG    1 
ATOM   4945  C  CD    . LYS A  1  622  ? 251.002 241.198 210.468 1.00 110.06 ? 622  LYS A CD    1 
ATOM   4946  C  CE    . LYS A  1  622  ? 251.244 239.706 210.629 1.00 110.06 ? 622  LYS A CE    1 
ATOM   4947  N  NZ    . LYS A  1  622  ? 250.521 238.905 209.604 1.00 110.06 ? 622  LYS A NZ    1 
ATOM   4948  N  N     . GLN A  1  623  ? 256.237 242.784 211.634 1.00 117.49 ? 623  GLN A N     1 
ATOM   4949  C  CA    . GLN A  1  623  ? 257.657 242.546 211.395 1.00 117.49 ? 623  GLN A CA    1 
ATOM   4950  C  C     . GLN A  1  623  ? 258.547 243.444 212.253 1.00 117.49 ? 623  GLN A C     1 
ATOM   4951  O  O     . GLN A  1  623  ? 259.651 243.811 211.833 1.00 117.49 ? 623  GLN A O     1 
ATOM   4952  C  CB    . GLN A  1  623  ? 257.988 242.727 209.911 1.00 117.49 ? 623  GLN A CB    1 
ATOM   4953  C  CG    . GLN A  1  623  ? 257.663 244.101 209.337 1.00 117.49 ? 623  GLN A CG    1 
ATOM   4954  C  CD    . GLN A  1  623  ? 256.198 244.261 208.975 1.00 117.49 ? 623  GLN A CD    1 
ATOM   4955  O  OE1   . GLN A  1  623  ? 255.413 243.321 209.080 1.00 117.49 ? 623  GLN A OE1   1 
ATOM   4956  N  NE2   . GLN A  1  623  ? 255.825 245.461 208.543 1.00 117.49 ? 623  GLN A NE2   1 
ATOM   4957  N  N     . TYR A  1  624  ? 258.086 243.795 213.450 1.00 123.79 ? 624  TYR A N     1 
ATOM   4958  C  CA    . TYR A  1  624  ? 258.876 244.623 214.351 1.00 123.79 ? 624  TYR A CA    1 
ATOM   4959  C  C     . TYR A  1  624  ? 260.037 243.817 214.927 1.00 123.79 ? 624  TYR A C     1 
ATOM   4960  O  O     . TYR A  1  624  ? 259.866 242.663 215.329 1.00 123.79 ? 624  TYR A O     1 
ATOM   4961  C  CB    . TYR A  1  624  ? 257.987 245.166 215.471 1.00 123.79 ? 624  TYR A CB    1 
ATOM   4962  C  CG    . TYR A  1  624  ? 258.718 245.997 216.496 1.00 123.79 ? 624  TYR A CG    1 
ATOM   4963  C  CD1   . TYR A  1  624  ? 259.459 247.108 216.117 1.00 123.79 ? 624  TYR A CD1   1 
ATOM   4964  C  CD2   . TYR A  1  624  ? 258.652 245.682 217.845 1.00 123.79 ? 624  TYR A CD2   1 
ATOM   4965  C  CE1   . TYR A  1  624  ? 260.125 247.873 217.053 1.00 123.79 ? 624  TYR A CE1   1 
ATOM   4966  C  CE2   . TYR A  1  624  ? 259.310 246.443 218.788 1.00 123.79 ? 624  TYR A CE2   1 
ATOM   4967  C  CZ    . TYR A  1  624  ? 260.046 247.535 218.387 1.00 123.79 ? 624  TYR A CZ    1 
ATOM   4968  O  OH    . TYR A  1  624  ? 260.706 248.292 219.328 1.00 123.79 ? 624  TYR A OH    1 
ATOM   4969  N  N     . CYS A  1  625  ? 261.223 244.431 214.959 1.00 135.73 ? 625  CYS A N     1 
ATOM   4970  C  CA    . CYS A  1  625  ? 262.415 243.713 215.401 1.00 135.73 ? 625  CYS A CA    1 
ATOM   4971  C  C     . CYS A  1  625  ? 262.382 243.438 216.900 1.00 135.73 ? 625  CYS A C     1 
ATOM   4972  O  O     . CYS A  1  625  ? 262.700 242.326 217.339 1.00 135.73 ? 625  CYS A O     1 
ATOM   4973  C  CB    . CYS A  1  625  ? 263.669 244.503 215.030 1.00 135.73 ? 625  CYS A CB    1 
ATOM   4974  S  SG    . CYS A  1  625  ? 263.801 246.118 215.830 1.00 135.73 ? 625  CYS A SG    1 
ATOM   4975  N  N     . GLY A  1  626  ? 262.001 244.432 217.700 1.00 141.70 ? 626  GLY A N     1 
ATOM   4976  C  CA    . GLY A  1  626  ? 261.971 244.304 219.144 1.00 141.70 ? 626  GLY A CA    1 
ATOM   4977  C  C     . GLY A  1  626  ? 262.979 245.159 219.879 1.00 141.70 ? 626  GLY A C     1 
ATOM   4978  O  O     . GLY A  1  626  ? 262.946 245.200 221.115 1.00 141.70 ? 626  GLY A O     1 
ATOM   4979  N  N     . LYS A  1  627  ? 263.873 245.847 219.164 1.00 134.31 ? 627  LYS A N     1 
ATOM   4980  C  CA    . LYS A  1  627  ? 264.888 246.683 219.785 1.00 134.31 ? 627  LYS A CA    1 
ATOM   4981  C  C     . LYS A  1  627  ? 264.902 248.116 219.270 1.00 134.31 ? 627  LYS A C     1 
ATOM   4982  O  O     . LYS A  1  627  ? 265.414 248.996 219.971 1.00 134.31 ? 627  LYS A O     1 
ATOM   4983  C  CB    . LYS A  1  627  ? 266.283 246.064 219.584 1.00 134.31 ? 627  LYS A CB    1 
ATOM   4984  C  CG    . LYS A  1  627  ? 267.380 246.626 220.483 1.00 134.31 ? 627  LYS A CG    1 
ATOM   4985  C  CD    . LYS A  1  627  ? 268.267 247.610 219.735 1.00 134.31 ? 627  LYS A CD    1 
ATOM   4986  C  CE    . LYS A  1  627  ? 269.324 248.207 220.649 1.00 134.31 ? 627  LYS A CE    1 
ATOM   4987  N  NZ    . LYS A  1  627  ? 270.188 249.182 219.927 1.00 134.31 ? 627  LYS A NZ    1 
ATOM   4988  N  N     . GLY A  1  628  ? 264.343 248.377 218.088 1.00 127.84 ? 628  GLY A N     1 
ATOM   4989  C  CA    . GLY A  1  628  ? 264.422 249.714 217.519 1.00 127.84 ? 628  GLY A CA    1 
ATOM   4990  C  C     . GLY A  1  628  ? 263.715 250.759 218.362 1.00 127.84 ? 628  GLY A C     1 
ATOM   4991  O  O     . GLY A  1  628  ? 264.242 251.851 218.584 1.00 127.84 ? 628  GLY A O     1 
ATOM   4992  N  N     . GLU A  1  629  ? 262.515 250.435 218.842 1.00 126.68 ? 629  GLU A N     1 
ATOM   4993  C  CA    . GLU A  1  629  ? 261.689 251.357 219.622 1.00 126.68 ? 629  GLU A CA    1 
ATOM   4994  C  C     . GLU A  1  629  ? 261.460 252.656 218.844 1.00 126.68 ? 629  GLU A C     1 
ATOM   4995  O  O     . GLU A  1  629  ? 261.959 253.729 219.189 1.00 126.68 ? 629  GLU A O     1 
ATOM   4996  C  CB    . GLU A  1  629  ? 262.313 251.626 220.996 1.00 126.68 ? 629  GLU A CB    1 
ATOM   4997  C  CG    . GLU A  1  629  ? 261.378 252.320 221.976 1.00 126.68 ? 629  GLU A CG    1 
ATOM   4998  C  CD    . GLU A  1  629  ? 262.011 252.530 223.335 1.00 126.68 ? 629  GLU A CD    1 
ATOM   4999  O  OE1   . GLU A  1  629  ? 263.197 252.178 223.500 1.00 126.68 ? 629  GLU A OE1   1 
ATOM   5000  O  OE2   . GLU A  1  629  ? 261.322 253.048 224.242 1.00 126.68 ? 629  GLU A OE2   1 
ATOM   5001  N  N     . ASP A  1  630  ? 260.711 252.505 217.751 1.00 115.60 ? 630  ASP A N     1 
ATOM   5002  C  CA    . ASP A  1  630  ? 260.376 253.515 216.748 1.00 115.60 ? 630  ASP A CA    1 
ATOM   5003  C  C     . ASP A  1  630  ? 261.560 253.777 215.823 1.00 115.60 ? 630  ASP A C     1 
ATOM   5004  O  O     . ASP A  1  630  ? 261.510 254.727 215.034 1.00 115.60 ? 630  ASP A O     1 
ATOM   5005  C  CB    . ASP A  1  630  ? 259.896 254.847 217.352 1.00 115.60 ? 630  ASP A CB    1 
ATOM   5006  C  CG    . ASP A  1  630  ? 258.997 255.627 216.412 1.00 115.60 ? 630  ASP A CG    1 
ATOM   5007  O  OD1   . ASP A  1  630  ? 258.701 255.121 215.311 1.00 115.60 ? 630  ASP A OD1   1 
ATOM   5008  O  OD2   . ASP A  1  630  ? 258.584 256.747 216.778 1.00 115.60 ? 630  ASP A OD2   1 
ATOM   5009  N  N     . LEU A  1  631  ? 262.624 252.976 215.894 1.00 112.58 ? 631  LEU A N     1 
ATOM   5010  C  CA    . LEU A  1  631  ? 263.756 253.079 214.980 1.00 112.58 ? 631  LEU A CA    1 
ATOM   5011  C  C     . LEU A  1  631  ? 264.091 251.725 214.364 1.00 112.58 ? 631  LEU A C     1 
ATOM   5012  O  O     . LEU A  1  631  ? 265.259 251.430 214.099 1.00 112.58 ? 631  LEU A O     1 
ATOM   5013  C  CB    . LEU A  1  631  ? 264.982 253.656 215.683 1.00 112.58 ? 631  LEU A CB    1 
ATOM   5014  C  CG    . LEU A  1  631  ? 264.968 255.150 216.001 1.00 112.58 ? 631  LEU A CG    1 
ATOM   5015  C  CD1   . LEU A  1  631  ? 266.321 255.563 216.545 1.00 112.58 ? 631  LEU A CD1   1 
ATOM   5016  C  CD2   . LEU A  1  631  ? 264.609 255.967 214.769 1.00 112.58 ? 631  LEU A CD2   1 
ATOM   5017  N  N     . CYS A  1  632  ? 263.079 250.891 214.139 1.00 117.14 ? 632  CYS A N     1 
ATOM   5018  C  CA    . CYS A  1  632  ? 263.311 249.579 213.547 1.00 117.14 ? 632  CYS A CA    1 
ATOM   5019  C  C     . CYS A  1  632  ? 263.815 249.722 212.116 1.00 117.14 ? 632  CYS A C     1 
ATOM   5020  O  O     . CYS A  1  632  ? 263.401 250.621 211.379 1.00 117.14 ? 632  CYS A O     1 
ATOM   5021  C  CB    . CYS A  1  632  ? 262.025 248.753 213.575 1.00 117.14 ? 632  CYS A CB    1 
ATOM   5022  S  SG    . CYS A  1  632  ? 262.160 247.129 212.786 1.00 117.14 ? 632  CYS A SG    1 
ATOM   5023  N  N     . ALA A  1  633  ? 264.725 248.825 211.727 1.00 112.79 ? 633  ALA A N     1 
ATOM   5024  C  CA    . ALA A  1  633  ? 265.246 248.843 210.366 1.00 112.79 ? 633  ALA A CA    1 
ATOM   5025  C  C     . ALA A  1  633  ? 264.145 248.560 209.351 1.00 112.79 ? 633  ALA A C     1 
ATOM   5026  O  O     . ALA A  1  633  ? 264.143 249.124 208.252 1.00 112.79 ? 633  ALA A O     1 
ATOM   5027  C  CB    . ALA A  1  633  ? 266.384 247.832 210.224 1.00 112.79 ? 633  ALA A CB    1 
ATOM   5028  N  N     . ASN A  1  634  ? 263.204 247.684 209.706 1.00 113.25 ? 634  ASN A N     1 
ATOM   5029  C  CA    . ASN A  1  634  ? 262.084 247.373 208.827 1.00 113.25 ? 634  ASN A CA    1 
ATOM   5030  C  C     . ASN A  1  634  ? 260.992 248.434 208.858 1.00 113.25 ? 634  ASN A C     1 
ATOM   5031  O  O     . ASN A  1  634  ? 260.059 248.354 208.051 1.00 113.25 ? 634  ASN A O     1 
ATOM   5032  C  CB    . ASN A  1  634  ? 261.491 246.014 209.204 1.00 113.25 ? 634  ASN A CB    1 
ATOM   5033  C  CG    . ASN A  1  634  ? 262.529 244.910 209.226 1.00 113.25 ? 634  ASN A CG    1 
ATOM   5034  O  OD1   . ASN A  1  634  ? 263.509 244.949 208.483 1.00 113.25 ? 634  ASN A OD1   1 
ATOM   5035  N  ND2   . ASN A  1  634  ? 262.321 243.920 210.086 1.00 113.25 ? 634  ASN A ND2   1 
ATOM   5036  N  N     . ASP A  1  635  ? 261.087 249.415 209.760 1.00 110.88 ? 635  ASP A N     1 
ATOM   5037  C  CA    . ASP A  1  635  ? 260.075 250.460 209.919 1.00 110.88 ? 635  ASP A CA    1 
ATOM   5038  C  C     . ASP A  1  635  ? 258.698 249.846 210.184 1.00 110.88 ? 635  ASP A C     1 
ATOM   5039  O  O     . ASP A  1  635  ? 257.741 250.034 209.429 1.00 110.88 ? 635  ASP A O     1 
ATOM   5040  C  CB    . ASP A  1  635  ? 260.048 251.389 208.700 1.00 110.88 ? 635  ASP A CB    1 
ATOM   5041  C  CG    . ASP A  1  635  ? 259.225 252.641 208.934 1.00 110.88 ? 635  ASP A CG    1 
ATOM   5042  O  OD1   . ASP A  1  635  ? 258.849 252.898 210.097 1.00 110.88 ? 635  ASP A OD1   1 
ATOM   5043  O  OD2   . ASP A  1  635  ? 258.951 253.366 207.956 1.00 110.88 ? 635  ASP A OD2   1 
ATOM   5044  N  N     . SER A  1  636  ? 258.619 249.094 211.283 1.00 110.34 ? 636  SER A N     1 
ATOM   5045  C  CA    . SER A  1  636  ? 257.403 248.374 211.651 1.00 110.34 ? 636  SER A CA    1 
ATOM   5046  C  C     . SER A  1  636  ? 256.836 248.840 212.987 1.00 110.34 ? 636  SER A C     1 
ATOM   5047  O  O     . SER A  1  636  ? 256.120 248.082 213.649 1.00 110.34 ? 636  SER A O     1 
ATOM   5048  C  CB    . SER A  1  636  ? 257.668 246.868 211.683 1.00 110.34 ? 636  SER A CB    1 
ATOM   5049  O  OG    . SER A  1  636  ? 256.491 246.147 211.998 1.00 110.34 ? 636  SER A OG    1 
ATOM   5050  N  N     . TYR A  1  637  ? 257.141 250.067 213.402 1.00 105.01 ? 637  TYR A N     1 
ATOM   5051  C  CA    . TYR A  1  637  ? 256.620 250.637 214.640 1.00 105.01 ? 637  TYR A CA    1 
ATOM   5052  C  C     . TYR A  1  637  ? 255.631 251.736 214.269 1.00 105.01 ? 637  TYR A C     1 
ATOM   5053  O  O     . TYR A  1  637  ? 256.033 252.807 213.801 1.00 105.01 ? 637  TYR A O     1 
ATOM   5054  C  CB    . TYR A  1  637  ? 257.749 251.174 215.514 1.00 105.01 ? 637  TYR A CB    1 
ATOM   5055  C  CG    . TYR A  1  637  ? 257.353 251.430 216.951 1.00 105.01 ? 637  TYR A CG    1 
ATOM   5056  C  CD1   . TYR A  1  637  ? 257.434 250.424 217.905 1.00 105.01 ? 637  TYR A CD1   1 
ATOM   5057  C  CD2   . TYR A  1  637  ? 256.901 252.680 217.355 1.00 105.01 ? 637  TYR A CD2   1 
ATOM   5058  C  CE1   . TYR A  1  637  ? 257.073 250.654 219.220 1.00 105.01 ? 637  TYR A CE1   1 
ATOM   5059  C  CE2   . TYR A  1  637  ? 256.539 252.919 218.669 1.00 105.01 ? 637  TYR A CE2   1 
ATOM   5060  C  CZ    . TYR A  1  637  ? 256.627 251.903 219.596 1.00 105.01 ? 637  TYR A CZ    1 
ATOM   5061  O  OH    . TYR A  1  637  ? 256.266 252.137 220.904 1.00 105.01 ? 637  TYR A OH    1 
ATOM   5062  N  N     . VAL A  1  638  ? 254.344 251.473 214.478 1.00 95.27  ? 638  VAL A N     1 
ATOM   5063  C  CA    . VAL A  1  638  ? 253.300 252.406 214.071 1.00 95.27  ? 638  VAL A CA    1 
ATOM   5064  C  C     . VAL A  1  638  ? 253.194 253.517 215.106 1.00 95.27  ? 638  VAL A C     1 
ATOM   5065  O  O     . VAL A  1  638  ? 252.994 253.257 216.298 1.00 95.27  ? 638  VAL A O     1 
ATOM   5066  C  CB    . VAL A  1  638  ? 251.957 251.678 213.896 1.00 95.27  ? 638  VAL A CB    1 
ATOM   5067  C  CG1   . VAL A  1  638  ? 250.871 252.655 213.467 1.00 95.27  ? 638  VAL A CG1   1 
ATOM   5068  C  CG2   . VAL A  1  638  ? 252.095 250.549 212.888 1.00 95.27  ? 638  VAL A CG2   1 
ATOM   5069  N  N     . THR A  1  639  ? 253.331 254.760 214.647 1.00 93.70  ? 639  THR A N     1 
ATOM   5070  C  CA    . THR A  1  639  ? 253.265 255.937 215.511 1.00 93.70  ? 639  THR A CA    1 
ATOM   5071  C  C     . THR A  1  639  ? 252.566 257.045 214.736 1.00 93.70  ? 639  THR A C     1 
ATOM   5072  O  O     . THR A  1  639  ? 253.072 257.499 213.705 1.00 93.70  ? 639  THR A O     1 
ATOM   5073  C  CB    . THR A  1  639  ? 254.656 256.381 215.959 1.00 93.70  ? 639  THR A CB    1 
ATOM   5074  O  OG1   . THR A  1  639  ? 255.280 255.327 216.700 1.00 93.70  ? 639  THR A OG1   1 
ATOM   5075  C  CG2   . THR A  1  639  ? 254.556 257.616 216.839 1.00 93.70  ? 639  THR A CG2   1 
ATOM   5076  N  N     . ILE A  1  640  ? 251.406 257.467 215.234 1.00 82.45  ? 640  ILE A N     1 
ATOM   5077  C  CA    . ILE A  1  640  ? 250.574 258.485 214.607 1.00 82.45  ? 640  ILE A CA    1 
ATOM   5078  C  C     . ILE A  1  640  ? 250.249 259.532 215.662 1.00 82.45  ? 640  ILE A C     1 
ATOM   5079  O  O     . ILE A  1  640  ? 249.790 259.192 216.758 1.00 82.45  ? 640  ILE A O     1 
ATOM   5080  C  CB    . ILE A  1  640  ? 249.284 257.886 214.023 1.00 82.45  ? 640  ILE A CB    1 
ATOM   5081  C  CG1   . ILE A  1  640  ? 249.607 256.872 212.928 1.00 82.45  ? 640  ILE A CG1   1 
ATOM   5082  C  CG2   . ILE A  1  640  ? 248.376 258.982 213.487 1.00 82.45  ? 640  ILE A CG2   1 
ATOM   5083  C  CD1   . ILE A  1  640  ? 248.379 256.252 212.306 1.00 82.45  ? 640  ILE A CD1   1 
ATOM   5084  N  N     . GLN A  1  641  ? 250.482 260.801 215.330 1.00 87.13  ? 641  GLN A N     1 
ATOM   5085  C  CA    . GLN A  1  641  ? 250.191 261.915 216.224 1.00 87.13  ? 641  GLN A CA    1 
ATOM   5086  C  C     . GLN A  1  641  ? 249.331 262.929 215.487 1.00 87.13  ? 641  GLN A C     1 
ATOM   5087  O  O     . GLN A  1  641  ? 249.695 263.378 214.393 1.00 87.13  ? 641  GLN A O     1 
ATOM   5088  C  CB    . GLN A  1  641  ? 251.478 262.567 216.733 1.00 87.13  ? 641  GLN A CB    1 
ATOM   5089  C  CG    . GLN A  1  641  ? 252.315 261.669 217.629 1.00 87.13  ? 641  GLN A CG    1 
ATOM   5090  C  CD    . GLN A  1  641  ? 253.525 262.383 218.199 1.00 87.13  ? 641  GLN A CD    1 
ATOM   5091  O  OE1   . GLN A  1  641  ? 253.814 263.523 217.837 1.00 87.13  ? 641  GLN A OE1   1 
ATOM   5092  N  NE2   . GLN A  1  641  ? 254.239 261.714 219.098 1.00 87.13  ? 641  GLN A NE2   1 
ATOM   5093  N  N     . ASN A  1  642  ? 248.194 263.287 216.086 1.00 88.80  ? 642  ASN A N     1 
ATOM   5094  C  CA    . ASN A  1  642  ? 247.281 264.292 215.540 1.00 88.80  ? 642  ASN A CA    1 
ATOM   5095  C  C     . ASN A  1  642  ? 246.819 263.917 214.132 1.00 88.80  ? 642  ASN A C     1 
ATOM   5096  O  O     . ASN A  1  642  ? 246.892 264.713 213.194 1.00 88.80  ? 642  ASN A O     1 
ATOM   5097  C  CB    . ASN A  1  642  ? 247.923 265.680 215.556 1.00 88.80  ? 642  ASN A CB    1 
ATOM   5098  C  CG    . ASN A  1  642  ? 248.257 266.151 216.957 1.00 88.80  ? 642  ASN A CG    1 
ATOM   5099  O  OD1   . ASN A  1  642  ? 247.591 265.780 217.924 1.00 88.80  ? 642  ASN A OD1   1 
ATOM   5100  N  ND2   . ASN A  1  642  ? 249.293 266.972 217.074 1.00 88.80  ? 642  ASN A ND2   1 
ATOM   5101  N  N     . SER A  1  643  ? 246.339 262.678 213.995 1.00 91.18  ? 643  SER A N     1 
ATOM   5102  C  CA    . SER A  1  643  ? 245.816 262.157 212.730 1.00 91.18  ? 643  SER A CA    1 
ATOM   5103  C  C     . SER A  1  643  ? 246.848 262.242 211.609 1.00 91.18  ? 643  SER A C     1 
ATOM   5104  O  O     . SER A  1  643  ? 246.495 262.396 210.437 1.00 91.18  ? 643  SER A O     1 
ATOM   5105  C  CB    . SER A  1  643  ? 244.526 262.876 212.323 1.00 91.18  ? 643  SER A CB    1 
ATOM   5106  O  OG    . SER A  1  643  ? 243.503 262.670 213.281 1.00 91.18  ? 643  SER A OG    1 
ATOM   5107  N  N     . GLU A  1  644  ? 248.128 262.137 211.958 1.00 90.35  ? 644  GLU A N     1 
ATOM   5108  C  CA    . GLU A  1  644  ? 249.215 262.195 210.991 1.00 90.35  ? 644  GLU A CA    1 
ATOM   5109  C  C     . GLU A  1  644  ? 250.147 261.017 211.219 1.00 90.35  ? 644  GLU A C     1 
ATOM   5110  O  O     . GLU A  1  644  ? 250.722 260.877 212.303 1.00 90.35  ? 644  GLU A O     1 
ATOM   5111  C  CB    . GLU A  1  644  ? 249.991 263.514 211.098 1.00 90.35  ? 644  GLU A CB    1 
ATOM   5112  C  CG    . GLU A  1  644  ? 249.171 264.751 210.763 1.00 90.35  ? 644  GLU A CG    1 
ATOM   5113  C  CD    . GLU A  1  644  ? 250.000 266.020 210.789 1.00 90.35  ? 644  GLU A CD    1 
ATOM   5114  O  OE1   . GLU A  1  644  ? 251.204 265.940 211.105 1.00 90.35  ? 644  GLU A OE1   1 
ATOM   5115  O  OE2   . GLU A  1  644  ? 249.447 267.100 210.490 1.00 90.35  ? 644  GLU A OE2   1 
ATOM   5116  N  N     . LEU A  1  645  ? 250.301 260.178 210.197 1.00 83.25  ? 645  LEU A N     1 
ATOM   5117  C  CA    . LEU A  1  645  ? 251.139 258.984 210.284 1.00 83.25  ? 645  LEU A CA    1 
ATOM   5118  C  C     . LEU A  1  645  ? 252.595 259.427 210.353 1.00 83.25  ? 645  LEU A C     1 
ATOM   5119  O  O     . LEU A  1  645  ? 253.202 259.778 209.338 1.00 83.25  ? 645  LEU A O     1 
ATOM   5120  C  CB    . LEU A  1  645  ? 250.887 258.065 209.096 1.00 83.25  ? 645  LEU A CB    1 
ATOM   5121  C  CG    . LEU A  1  645  ? 251.792 256.841 208.943 1.00 83.25  ? 645  LEU A CG    1 
ATOM   5122  C  CD1   . LEU A  1  645  ? 251.789 255.993 210.205 1.00 83.25  ? 645  LEU A CD1   1 
ATOM   5123  C  CD2   . LEU A  1  645  ? 251.359 256.015 207.746 1.00 83.25  ? 645  LEU A CD2   1 
ATOM   5124  N  N     . MET A  1  646  ? 253.160 259.410 211.558 1.00 88.89  ? 646  MET A N     1 
ATOM   5125  C  CA    . MET A  1  646  ? 254.530 259.858 211.768 1.00 88.89  ? 646  MET A CA    1 
ATOM   5126  C  C     . MET A  1  646  ? 255.552 258.779 211.438 1.00 88.89  ? 646  MET A C     1 
ATOM   5127  O  O     . MET A  1  646  ? 256.612 259.085 210.880 1.00 88.89  ? 646  MET A O     1 
ATOM   5128  C  CB    . MET A  1  646  ? 254.714 260.326 213.214 1.00 88.89  ? 646  MET A CB    1 
ATOM   5129  C  CG    . MET A  1  646  ? 253.954 261.598 213.571 1.00 88.89  ? 646  MET A CG    1 
ATOM   5130  S  SD    . MET A  1  646  ? 254.672 263.096 212.862 1.00 88.89  ? 646  MET A SD    1 
ATOM   5131  C  CE    . MET A  1  646  ? 253.679 263.314 211.386 1.00 88.89  ? 646  MET A CE    1 
ATOM   5132  N  N     . SER A  1  647  ? 255.264 257.523 211.767 1.00 93.55  ? 647  SER A N     1 
ATOM   5133  C  CA    . SER A  1  647  ? 256.218 256.453 211.499 1.00 93.55  ? 647  SER A CA    1 
ATOM   5134  C  C     . SER A  1  647  ? 255.479 255.126 211.413 1.00 93.55  ? 647  SER A C     1 
ATOM   5135  O  O     . SER A  1  647  ? 254.407 254.948 211.991 1.00 93.55  ? 647  SER A O     1 
ATOM   5136  C  CB    . SER A  1  647  ? 257.307 256.399 212.573 1.00 93.55  ? 647  SER A CB    1 
ATOM   5137  O  OG    . SER A  1  647  ? 258.238 255.369 212.297 1.00 93.55  ? 647  SER A OG    1 
ATOM   5138  N  N     . GLY A  1  648  ? 256.091 254.184 210.701 1.00 91.64  ? 648  GLY A N     1 
ATOM   5139  C  CA    . GLY A  1  648  ? 255.542 252.853 210.556 1.00 91.64  ? 648  GLY A CA    1 
ATOM   5140  C  C     . GLY A  1  648  ? 254.706 252.690 209.302 1.00 91.64  ? 648  GLY A C     1 
ATOM   5141  O  O     . GLY A  1  648  ? 254.315 253.650 208.634 1.00 91.64  ? 648  GLY A O     1 
ATOM   5142  N  N     . SER A  1  649  ? 254.425 251.430 208.981 1.00 88.17  ? 649  SER A N     1 
ATOM   5143  C  CA    . SER A  1  649  ? 253.628 251.065 207.821 1.00 88.17  ? 649  SER A CA    1 
ATOM   5144  C  C     . SER A  1  649  ? 252.386 250.315 208.276 1.00 88.17  ? 649  SER A C     1 
ATOM   5145  O  O     . SER A  1  649  ? 252.442 249.506 209.207 1.00 88.17  ? 649  SER A O     1 
ATOM   5146  C  CB    . SER A  1  649  ? 254.432 250.202 206.841 1.00 88.17  ? 649  SER A CB    1 
ATOM   5147  O  OG    . SER A  1  649  ? 254.874 249.004 207.456 1.00 88.17  ? 649  SER A OG    1 
ATOM   5148  N  N     . MET A  1  650  ? 251.264 250.591 207.616 1.00 88.12  ? 650  MET A N     1 
ATOM   5149  C  CA    . MET A  1  650  ? 250.002 249.971 207.987 1.00 88.12  ? 650  MET A CA    1 
ATOM   5150  C  C     . MET A  1  650  ? 249.990 248.499 207.593 1.00 88.12  ? 650  MET A C     1 
ATOM   5151  O  O     . MET A  1  650  ? 250.589 248.101 206.589 1.00 88.12  ? 650  MET A O     1 
ATOM   5152  C  CB    . MET A  1  650  ? 248.838 250.702 207.323 1.00 88.12  ? 650  MET A CB    1 
ATOM   5153  C  CG    . MET A  1  650  ? 248.899 252.215 207.464 1.00 88.12  ? 650  MET A CG    1 
ATOM   5154  S  SD    . MET A  1  650  ? 248.962 252.767 209.179 1.00 88.12  ? 650  MET A SD    1 
ATOM   5155  C  CE    . MET A  1  650  ? 247.358 252.233 209.768 1.00 88.12  ? 650  MET A CE    1 
ATOM   5156  N  N     . ASP A  1  651  ? 249.299 247.692 208.390 1.00 91.63  ? 651  ASP A N     1 
ATOM   5157  C  CA    . ASP A  1  651  ? 249.198 246.256 208.154 1.00 91.63  ? 651  ASP A CA    1 
ATOM   5158  C  C     . ASP A  1  651  ? 247.946 245.745 208.857 1.00 91.63  ? 651  ASP A C     1 
ATOM   5159  O  O     . ASP A  1  651  ? 247.109 246.530 209.317 1.00 91.63  ? 651  ASP A O     1 
ATOM   5160  C  CB    . ASP A  1  651  ? 250.464 245.537 208.628 1.00 91.63  ? 651  ASP A CB    1 
ATOM   5161  C  CG    . ASP A  1  651  ? 250.834 245.887 210.057 1.00 91.63  ? 651  ASP A CG    1 
ATOM   5162  O  OD1   . ASP A  1  651  ? 250.177 246.772 210.647 1.00 91.63  ? 651  ASP A OD1   1 
ATOM   5163  O  OD2   . ASP A  1  651  ? 251.784 245.276 210.591 1.00 91.63  ? 651  ASP A OD2   1 
ATOM   5164  N  N     . LYS A  1  652  ? 247.814 244.419 208.938 1.00 87.88  ? 652  LYS A N     1 
ATOM   5165  C  CA    . LYS A  1  652  ? 246.663 243.828 209.613 1.00 87.88  ? 652  LYS A CA    1 
ATOM   5166  C  C     . LYS A  1  652  ? 246.696 244.110 211.111 1.00 87.88  ? 652  LYS A C     1 
ATOM   5167  O  O     . LYS A  1  652  ? 245.644 244.207 211.754 1.00 87.88  ? 652  LYS A O     1 
ATOM   5168  C  CB    . LYS A  1  652  ? 246.614 242.322 209.347 1.00 87.88  ? 652  LYS A CB    1 
ATOM   5169  C  CG    . LYS A  1  652  ? 245.377 241.632 209.901 1.00 87.88  ? 652  LYS A CG    1 
ATOM   5170  C  CD    . LYS A  1  652  ? 245.391 240.145 209.592 1.00 87.88  ? 652  LYS A CD    1 
ATOM   5171  C  CE    . LYS A  1  652  ? 244.125 239.463 210.088 1.00 87.88  ? 652  LYS A CE    1 
ATOM   5172  N  NZ    . LYS A  1  652  ? 244.136 238.003 209.791 1.00 87.88  ? 652  LYS A NZ    1 
ATOM   5173  N  N     . GLY A  1  653  ? 247.894 244.238 211.683 1.00 87.54  ? 653  GLY A N     1 
ATOM   5174  C  CA    . GLY A  1  653  ? 247.999 244.542 213.100 1.00 87.54  ? 653  GLY A CA    1 
ATOM   5175  C  C     . GLY A  1  653  ? 247.456 245.910 213.464 1.00 87.54  ? 653  GLY A C     1 
ATOM   5176  O  O     . GLY A  1  653  ? 247.101 246.154 214.621 1.00 87.54  ? 653  GLY A O     1 
ATOM   5177  N  N     . THR A  1  654  ? 247.382 246.819 212.492 1.00 83.70  ? 654  THR A N     1 
ATOM   5178  C  CA    . THR A  1  654  ? 246.887 248.170 212.726 1.00 83.70  ? 654  THR A CA    1 
ATOM   5179  C  C     . THR A  1  654  ? 245.603 248.489 211.978 1.00 83.70  ? 654  THR A C     1 
ATOM   5180  O  O     . THR A  1  654  ? 244.792 249.270 212.479 1.00 83.70  ? 654  THR A O     1 
ATOM   5181  C  CB    . THR A  1  654  ? 247.955 249.201 212.338 1.00 83.70  ? 654  THR A CB    1 
ATOM   5182  O  OG1   . THR A  1  654  ? 249.242 248.750 212.778 1.00 83.70  ? 654  THR A OG1   1 
ATOM   5183  C  CG2   . THR A  1  654  ? 247.660 250.542 212.988 1.00 83.70  ? 654  THR A CG2   1 
ATOM   5184  N  N     . LEU A  1  655  ? 245.395 247.905 210.797 1.00 81.87  ? 655  LEU A N     1 
ATOM   5185  C  CA    . LEU A  1  655  ? 244.199 248.162 210.006 1.00 81.87  ? 655  LEU A CA    1 
ATOM   5186  C  C     . LEU A  1  655  ? 243.262 246.966 209.903 1.00 81.87  ? 655  LEU A C     1 
ATOM   5187  O  O     . LEU A  1  655  ? 242.124 247.136 209.457 1.00 81.87  ? 655  LEU A O     1 
ATOM   5188  C  CB    . LEU A  1  655  ? 244.585 248.618 208.592 1.00 81.87  ? 655  LEU A CB    1 
ATOM   5189  C  CG    . LEU A  1  655  ? 244.686 250.125 208.364 1.00 81.87  ? 655  LEU A CG    1 
ATOM   5190  C  CD1   . LEU A  1  655  ? 245.197 250.417 206.967 1.00 81.87  ? 655  LEU A CD1   1 
ATOM   5191  C  CD2   . LEU A  1  655  ? 243.334 250.776 208.581 1.00 81.87  ? 655  LEU A CD2   1 
ATOM   5192  N  N     . GLY A  1  656  ? 243.699 245.774 210.306 1.00 87.35  ? 656  GLY A N     1 
ATOM   5193  C  CA    . GLY A  1  656  ? 242.864 244.597 210.215 1.00 87.35  ? 656  GLY A CA    1 
ATOM   5194  C  C     . GLY A  1  656  ? 241.893 244.477 211.372 1.00 87.35  ? 656  GLY A C     1 
ATOM   5195  O  O     . GLY A  1  656  ? 241.844 245.303 212.284 1.00 87.35  ? 656  GLY A O     1 
ATOM   5196  N  N     . SER A  1  657  ? 241.098 243.407 211.325 1.00 92.38  ? 657  SER A N     1 
ATOM   5197  C  CA    . SER A  1  657  ? 240.095 243.126 212.340 1.00 92.38  ? 657  SER A CA    1 
ATOM   5198  C  C     . SER A  1  657  ? 240.575 242.104 213.367 1.00 92.38  ? 657  SER A C     1 
ATOM   5199  O  O     . SER A  1  657  ? 239.754 241.383 213.946 1.00 92.38  ? 657  SER A O     1 
ATOM   5200  C  CB    . SER A  1  657  ? 238.800 242.647 211.683 1.00 92.38  ? 657  SER A CB    1 
ATOM   5201  O  OG    . SER A  1  657  ? 239.018 241.481 210.909 1.00 92.38  ? 657  SER A OG    1 
ATOM   5202  N  N     . GLY A  1  658  ? 241.882 242.021 213.595 1.00 96.30  ? 658  GLY A N     1 
ATOM   5203  C  CA    . GLY A  1  658  ? 242.438 241.055 214.520 1.00 96.30  ? 658  GLY A CA    1 
ATOM   5204  C  C     . GLY A  1  658  ? 242.109 241.314 215.975 1.00 96.30  ? 658  GLY A C     1 
ATOM   5205  O  O     . GLY A  1  658  ? 241.437 240.503 216.622 1.00 96.30  ? 658  GLY A O     1 
ATOM   5206  N  N     . SER A  1  659  ? 242.576 242.440 216.504 1.00 96.01  ? 659  SER A N     1 
ATOM   5207  C  CA    . SER A  1  659  ? 242.465 242.725 217.930 1.00 96.01  ? 659  SER A CA    1 
ATOM   5208  C  C     . SER A  1  659  ? 242.526 244.241 218.120 1.00 96.01  ? 659  SER A C     1 
ATOM   5209  O  O     . SER A  1  659  ? 242.338 245.003 217.166 1.00 96.01  ? 659  SER A O     1 
ATOM   5210  C  CB    . SER A  1  659  ? 243.558 241.982 218.713 1.00 96.01  ? 659  SER A CB    1 
ATOM   5211  O  OG    . SER A  1  659  ? 244.849 242.392 218.297 1.00 96.01  ? 659  SER A OG    1 
ATOM   5212  N  N     . LYS A  1  660  ? 242.784 244.674 219.353 1.00 94.83  ? 660  LYS A N     1 
ATOM   5213  C  CA    . LYS A  1  660  ? 242.826 246.092 219.679 1.00 94.83  ? 660  LYS A CA    1 
ATOM   5214  C  C     . LYS A  1  660  ? 244.048 246.750 219.038 1.00 94.83  ? 660  LYS A C     1 
ATOM   5215  O  O     . LYS A  1  660  ? 244.796 246.134 218.271 1.00 94.83  ? 660  LYS A O     1 
ATOM   5216  C  CB    . LYS A  1  660  ? 242.834 246.292 221.194 1.00 94.83  ? 660  LYS A CB    1 
ATOM   5217  C  CG    . LYS A  1  660  ? 241.481 246.100 221.875 1.00 94.83  ? 660  LYS A CG    1 
ATOM   5218  C  CD    . LYS A  1  660  ? 241.170 244.632 222.131 1.00 94.83  ? 660  LYS A CD    1 
ATOM   5219  C  CE    . LYS A  1  660  ? 239.849 244.468 222.868 1.00 94.83  ? 660  LYS A CE    1 
ATOM   5220  N  NZ    . LYS A  1  660  ? 239.546 243.039 223.160 1.00 94.83  ? 660  LYS A NZ    1 
ATOM   5221  N  N     . ASN A  1  661  ? 244.235 248.033 219.353 1.00 94.78  ? 661  ASN A N     1 
ATOM   5222  C  CA    . ASN A  1  661  ? 245.244 248.931 218.793 1.00 94.78  ? 661  ASN A CA    1 
ATOM   5223  C  C     . ASN A  1  661  ? 244.958 249.289 217.340 1.00 94.78  ? 661  ASN A C     1 
ATOM   5224  O  O     . ASN A  1  661  ? 245.807 249.909 216.691 1.00 94.78  ? 661  ASN A O     1 
ATOM   5225  C  CB    . ASN A  1  661  ? 246.672 248.374 218.902 1.00 94.78  ? 661  ASN A CB    1 
ATOM   5226  C  CG    . ASN A  1  661  ? 247.092 248.124 220.336 1.00 94.78  ? 661  ASN A CG    1 
ATOM   5227  O  OD1   . ASN A  1  661  ? 246.255 248.016 221.231 1.00 94.78  ? 661  ASN A OD1   1 
ATOM   5228  N  ND2   . ASN A  1  661  ? 248.397 248.030 220.561 1.00 94.78  ? 661  ASN A ND2   1 
ATOM   5229  N  N     . ASN A  1  662  ? 243.798 248.913 216.808 1.00 88.63  ? 662  ASN A N     1 
ATOM   5230  C  CA    . ASN A  1  662  ? 243.428 249.303 215.457 1.00 88.63  ? 662  ASN A CA    1 
ATOM   5231  C  C     . ASN A  1  662  ? 243.136 250.797 215.401 1.00 88.63  ? 662  ASN A C     1 
ATOM   5232  O  O     . ASN A  1  662  ? 242.554 251.366 216.327 1.00 88.63  ? 662  ASN A O     1 
ATOM   5233  C  CB    . ASN A  1  662  ? 242.206 248.510 214.994 1.00 88.63  ? 662  ASN A CB    1 
ATOM   5234  C  CG    . ASN A  1  662  ? 241.942 248.656 213.511 1.00 88.63  ? 662  ASN A CG    1 
ATOM   5235  O  OD1   . ASN A  1  662  ? 241.424 249.673 213.057 1.00 88.63  ? 662  ASN A OD1   1 
ATOM   5236  N  ND2   . ASN A  1  662  ? 242.294 247.629 212.749 1.00 88.63  ? 662  ASN A ND2   1 
ATOM   5237  N  N     . ILE A  1  663  ? 243.547 251.435 214.303 1.00 84.16  ? 663  ILE A N     1 
ATOM   5238  C  CA    . ILE A  1  663  ? 243.330 252.873 214.157 1.00 84.16  ? 663  ILE A CA    1 
ATOM   5239  C  C     . ILE A  1  663  ? 241.838 253.184 214.091 1.00 84.16  ? 663  ILE A C     1 
ATOM   5240  O  O     . ILE A  1  663  ? 241.368 254.169 214.674 1.00 84.16  ? 663  ILE A O     1 
ATOM   5241  C  CB    . ILE A  1  663  ? 244.086 253.407 212.925 1.00 84.16  ? 663  ILE A CB    1 
ATOM   5242  C  CG1   . ILE A  1  663  ? 243.746 254.879 212.676 1.00 84.16  ? 663  ILE A CG1   1 
ATOM   5243  C  CG2   . ILE A  1  663  ? 243.792 252.556 211.697 1.00 84.16  ? 663  ILE A CG2   1 
ATOM   5244  C  CD1   . ILE A  1  663  ? 244.186 255.804 213.791 1.00 84.16  ? 663  ILE A CD1   1 
ATOM   5245  N  N     . PHE A  1  664  ? 241.069 252.343 213.396 1.00 85.28  ? 664  PHE A N     1 
ATOM   5246  C  CA    . PHE A  1  664  ? 239.623 252.541 213.350 1.00 85.28  ? 664  PHE A CA    1 
ATOM   5247  C  C     . PHE A  1  664  ? 238.996 252.318 214.718 1.00 85.28  ? 664  PHE A C     1 
ATOM   5248  O  O     . PHE A  1  664  ? 238.042 253.011 215.090 1.00 85.28  ? 664  PHE A O     1 
ATOM   5249  C  CB    . PHE A  1  664  ? 238.996 251.615 212.308 1.00 85.28  ? 664  PHE A CB    1 
ATOM   5250  C  CG    . PHE A  1  664  ? 239.374 251.954 210.895 1.00 85.28  ? 664  PHE A CG    1 
ATOM   5251  C  CD1   . PHE A  1  664  ? 239.633 253.266 210.531 1.00 85.28  ? 664  PHE A CD1   1 
ATOM   5252  C  CD2   . PHE A  1  664  ? 239.473 250.964 209.933 1.00 85.28  ? 664  PHE A CD2   1 
ATOM   5253  C  CE1   . PHE A  1  664  ? 239.981 253.584 209.233 1.00 85.28  ? 664  PHE A CE1   1 
ATOM   5254  C  CE2   . PHE A  1  664  ? 239.821 251.276 208.632 1.00 85.28  ? 664  PHE A CE2   1 
ATOM   5255  C  CZ    . PHE A  1  664  ? 240.076 252.587 208.284 1.00 85.28  ? 664  PHE A CZ    1 
ATOM   5256  N  N     . TYR A  1  665  ? 239.526 251.367 215.491 1.00 87.19  ? 665  TYR A N     1 
ATOM   5257  C  CA    . TYR A  1  665  ? 239.037 251.167 216.853 1.00 87.19  ? 665  TYR A CA    1 
ATOM   5258  C  C     . TYR A  1  665  ? 239.332 252.380 217.724 1.00 87.19  ? 665  TYR A C     1 
ATOM   5259  O  O     . TYR A  1  665  ? 238.491 252.798 218.529 1.00 87.19  ? 665  TYR A O     1 
ATOM   5260  C  CB    . TYR A  1  665  ? 239.657 249.904 217.451 1.00 87.19  ? 665  TYR A CB    1 
ATOM   5261  C  CG    . TYR A  1  665  ? 239.149 249.563 218.834 1.00 87.19  ? 665  TYR A CG    1 
ATOM   5262  C  CD1   . TYR A  1  665  ? 237.963 248.862 219.006 1.00 87.19  ? 665  TYR A CD1   1 
ATOM   5263  C  CD2   . TYR A  1  665  ? 239.858 249.937 219.967 1.00 87.19  ? 665  TYR A CD2   1 
ATOM   5264  C  CE1   . TYR A  1  665  ? 237.496 248.547 220.266 1.00 87.19  ? 665  TYR A CE1   1 
ATOM   5265  C  CE2   . TYR A  1  665  ? 239.398 249.626 221.233 1.00 87.19  ? 665  TYR A CE2   1 
ATOM   5266  C  CZ    . TYR A  1  665  ? 238.216 248.931 221.374 1.00 87.19  ? 665  TYR A CZ    1 
ATOM   5267  O  OH    . TYR A  1  665  ? 237.752 248.618 222.632 1.00 87.19  ? 665  TYR A OH    1 
ATOM   5268  N  N     . ILE A  1  666  ? 240.525 252.963 217.573 1.00 84.32  ? 666  ILE A N     1 
ATOM   5269  C  CA    . ILE A  1  666  ? 240.868 254.164 218.329 1.00 84.32  ? 666  ILE A CA    1 
ATOM   5270  C  C     . ILE A  1  666  ? 239.947 255.316 217.947 1.00 84.32  ? 666  ILE A C     1 
ATOM   5271  O  O     . ILE A  1  666  ? 239.480 256.067 218.810 1.00 84.32  ? 666  ILE A O     1 
ATOM   5272  C  CB    . ILE A  1  666  ? 242.350 254.527 218.116 1.00 84.32  ? 666  ILE A CB    1 
ATOM   5273  C  CG1   . ILE A  1  666  ? 243.255 253.416 218.648 1.00 84.32  ? 666  ILE A CG1   1 
ATOM   5274  C  CG2   . ILE A  1  666  ? 242.680 255.851 218.784 1.00 84.32  ? 666  ILE A CG2   1 
ATOM   5275  C  CD1   . ILE A  1  666  ? 243.041 253.100 220.112 1.00 84.32  ? 666  ILE A CD1   1 
ATOM   5276  N  N     . LEU A  1  667  ? 239.670 255.468 216.649 1.00 85.05  ? 667  LEU A N     1 
ATOM   5277  C  CA    . LEU A  1  667  ? 238.752 256.518 216.211 1.00 85.05  ? 667  LEU A CA    1 
ATOM   5278  C  C     . LEU A  1  667  ? 237.353 256.293 216.769 1.00 85.05  ? 667  LEU A C     1 
ATOM   5279  O  O     . LEU A  1  667  ? 236.691 257.244 217.205 1.00 85.05  ? 667  LEU A O     1 
ATOM   5280  C  CB    . LEU A  1  667  ? 238.718 256.584 214.684 1.00 85.05  ? 667  LEU A CB    1 
ATOM   5281  C  CG    . LEU A  1  667  ? 240.004 257.044 213.997 1.00 85.05  ? 667  LEU A CG    1 
ATOM   5282  C  CD1   . LEU A  1  667  ? 239.829 257.072 212.486 1.00 85.05  ? 667  LEU A CD1   1 
ATOM   5283  C  CD2   . LEU A  1  667  ? 240.426 258.408 214.517 1.00 85.05  ? 667  LEU A CD2   1 
ATOM   5284  N  N     . LEU A  1  668  ? 236.890 255.042 216.771 1.00 85.71  ? 668  LEU A N     1 
ATOM   5285  C  CA    . LEU A  1  668  ? 235.572 254.733 217.316 1.00 85.71  ? 668  LEU A CA    1 
ATOM   5286  C  C     . LEU A  1  668  ? 235.498 255.051 218.804 1.00 85.71  ? 668  LEU A C     1 
ATOM   5287  O  O     . LEU A  1  668  ? 234.493 255.590 219.284 1.00 85.71  ? 668  LEU A O     1 
ATOM   5288  C  CB    . LEU A  1  668  ? 235.239 253.261 217.067 1.00 85.71  ? 668  LEU A CB    1 
ATOM   5289  C  CG    . LEU A  1  668  ? 233.988 252.706 217.750 1.00 85.71  ? 668  LEU A CG    1 
ATOM   5290  C  CD1   . LEU A  1  668  ? 232.740 253.389 217.220 1.00 85.71  ? 668  LEU A CD1   1 
ATOM   5291  C  CD2   . LEU A  1  668  ? 233.901 251.199 217.569 1.00 85.71  ? 668  LEU A CD2   1 
ATOM   5292  N  N     . ARG A  1  669  ? 236.553 254.727 219.552 1.00 88.47  ? 669  ARG A N     1 
ATOM   5293  C  CA    . ARG A  1  669  ? 236.534 254.928 220.995 1.00 88.47  ? 669  ARG A CA    1 
ATOM   5294  C  C     . ARG A  1  669  ? 236.831 256.364 221.406 1.00 88.47  ? 669  ARG A C     1 
ATOM   5295  O  O     . ARG A  1  669  ? 236.513 256.743 222.539 1.00 88.47  ? 669  ARG A O     1 
ATOM   5296  C  CB    . ARG A  1  669  ? 237.534 253.985 221.670 1.00 88.47  ? 669  ARG A CB    1 
ATOM   5297  C  CG    . ARG A  1  669  ? 237.170 252.516 221.543 1.00 88.47  ? 669  ARG A CG    1 
ATOM   5298  C  CD    . ARG A  1  669  ? 235.781 252.250 222.100 1.00 88.47  ? 669  ARG A CD    1 
ATOM   5299  N  NE    . ARG A  1  669  ? 235.370 250.861 221.912 1.00 88.47  ? 669  ARG A NE    1 
ATOM   5300  C  CZ    . ARG A  1  669  ? 234.196 250.375 222.301 1.00 88.47  ? 669  ARG A CZ    1 
ATOM   5301  N  NH1   . ARG A  1  669  ? 233.313 251.163 222.901 1.00 88.47  ? 669  ARG A NH1   1 
ATOM   5302  N  NH2   . ARG A  1  669  ? 233.903 249.098 222.090 1.00 88.47  ? 669  ARG A NH2   1 
ATOM   5303  N  N     . ASP A  1  670  ? 237.424 257.172 220.527 1.00 88.48  ? 670  ASP A N     1 
ATOM   5304  C  CA    . ASP A  1  670  ? 237.802 258.533 220.883 1.00 88.48  ? 670  ASP A CA    1 
ATOM   5305  C  C     . ASP A  1  670  ? 236.902 259.611 220.297 1.00 88.48  ? 670  ASP A C     1 
ATOM   5306  O  O     . ASP A  1  670  ? 236.676 260.626 220.959 1.00 88.48  ? 670  ASP A O     1 
ATOM   5307  C  CB    . ASP A  1  670  ? 239.248 258.814 220.449 1.00 88.48  ? 670  ASP A CB    1 
ATOM   5308  C  CG    . ASP A  1  670  ? 240.254 257.947 221.180 1.00 88.48  ? 670  ASP A CG    1 
ATOM   5309  O  OD1   . ASP A  1  670  ? 239.833 257.110 222.006 1.00 88.48  ? 670  ASP A OD1   1 
ATOM   5310  O  OD2   . ASP A  1  670  ? 241.468 258.100 220.929 1.00 88.48  ? 670  ASP A OD2   1 
ATOM   5311  N  N     . TRP A  1  671  ? 236.384 259.427 219.079 1.00 86.81  ? 671  TRP A N     1 
ATOM   5312  C  CA    . TRP A  1  671  ? 235.641 260.485 218.403 1.00 86.81  ? 671  TRP A CA    1 
ATOM   5313  C  C     . TRP A  1  671  ? 234.273 260.031 217.905 1.00 86.81  ? 671  TRP A C     1 
ATOM   5314  O  O     . TRP A  1  671  ? 233.642 260.759 217.130 1.00 86.81  ? 671  TRP A O     1 
ATOM   5315  C  CB    . TRP A  1  671  ? 236.457 261.042 217.233 1.00 86.81  ? 671  TRP A CB    1 
ATOM   5316  C  CG    . TRP A  1  671  ? 237.855 261.427 217.613 1.00 86.81  ? 671  TRP A CG    1 
ATOM   5317  C  CD1   . TRP A  1  671  ? 238.986 260.687 217.431 1.00 86.81  ? 671  TRP A CD1   1 
ATOM   5318  C  CD2   . TRP A  1  671  ? 238.268 262.645 218.247 1.00 86.81  ? 671  TRP A CD2   1 
ATOM   5319  N  NE1   . TRP A  1  671  ? 240.080 261.370 217.909 1.00 86.81  ? 671  TRP A NE1   1 
ATOM   5320  C  CE2   . TRP A  1  671  ? 239.665 262.573 218.416 1.00 86.81  ? 671  TRP A CE2   1 
ATOM   5321  C  CE3   . TRP A  1  671  ? 237.593 263.787 218.688 1.00 86.81  ? 671  TRP A CE3   1 
ATOM   5322  C  CZ2   . TRP A  1  671  ? 240.400 263.600 219.006 1.00 86.81  ? 671  TRP A CZ2   1 
ATOM   5323  C  CZ3   . TRP A  1  671  ? 238.324 264.805 219.274 1.00 86.81  ? 671  TRP A CZ3   1 
ATOM   5324  C  CH2   . TRP A  1  671  ? 239.713 264.705 219.427 1.00 86.81  ? 671  TRP A CH2   1 
ATOM   5325  N  N     . GLY A  1  672  ? 233.798 258.862 218.320 1.00 90.31  ? 672  GLY A N     1 
ATOM   5326  C  CA    . GLY A  1  672  ? 232.473 258.416 217.941 1.00 90.31  ? 672  GLY A CA    1 
ATOM   5327  C  C     . GLY A  1  672  ? 232.471 257.466 216.760 1.00 90.31  ? 672  GLY A C     1 
ATOM   5328  O  O     . GLY A  1  672  ? 233.505 257.054 216.229 1.00 90.31  ? 672  GLY A O     1 
ATOM   5329  N  N     . GLN A  1  673  ? 231.253 257.117 216.342 1.00 91.60  ? 673  GLN A N     1 
ATOM   5330  C  CA    . GLN A  1  673  ? 231.069 256.140 215.272 1.00 91.60  ? 673  GLN A CA    1 
ATOM   5331  C  C     . GLN A  1  673  ? 231.144 256.784 213.893 1.00 91.60  ? 673  GLN A C     1 
ATOM   5332  O  O     . GLN A  1  673  ? 231.651 256.169 212.946 1.00 91.60  ? 673  GLN A O     1 
ATOM   5333  C  CB    . GLN A  1  673  ? 229.731 255.423 215.449 1.00 91.60  ? 673  GLN A CB    1 
ATOM   5334  C  CG    . GLN A  1  673  ? 229.469 254.942 216.866 1.00 91.60  ? 673  GLN A CG    1 
ATOM   5335  C  CD    . GLN A  1  673  ? 228.086 254.348 217.032 1.00 91.60  ? 673  GLN A CD    1 
ATOM   5336  O  OE1   . GLN A  1  673  ? 227.283 254.344 216.098 1.00 91.60  ? 673  GLN A OE1   1 
ATOM   5337  N  NE2   . GLN A  1  673  ? 227.797 253.840 218.224 1.00 91.60  ? 673  GLN A NE2   1 
ATOM   5338  N  N     . ASN A  1  674  ? 230.633 258.010 213.760 1.00 93.54  ? 674  ASN A N     1 
ATOM   5339  C  CA    . ASN A  1  674  ? 230.574 258.656 212.453 1.00 93.54  ? 674  ASN A CA    1 
ATOM   5340  C  C     . ASN A  1  674  ? 231.967 258.903 211.889 1.00 93.54  ? 674  ASN A C     1 
ATOM   5341  O  O     . ASN A  1  674  ? 232.202 258.708 210.689 1.00 93.54  ? 674  ASN A O     1 
ATOM   5342  C  CB    . ASN A  1  674  ? 229.797 259.968 212.553 1.00 93.54  ? 674  ASN A CB    1 
ATOM   5343  C  CG    . ASN A  1  674  ? 228.384 259.771 213.067 1.00 93.54  ? 674  ASN A CG    1 
ATOM   5344  O  OD1   . ASN A  1  674  ? 227.767 258.731 212.836 1.00 93.54  ? 674  ASN A OD1   1 
ATOM   5345  N  ND2   . ASN A  1  674  ? 227.866 260.770 213.771 1.00 93.54  ? 674  ASN A ND2   1 
ATOM   5346  N  N     . GLU A  1  675  ? 232.904 259.334 212.736 1.00 96.65  ? 675  GLU A N     1 
ATOM   5347  C  CA    . GLU A  1  675  ? 234.260 259.599 212.261 1.00 96.65  ? 675  GLU A CA    1 
ATOM   5348  C  C     . GLU A  1  675  ? 234.940 258.317 211.798 1.00 96.65  ? 675  GLU A C     1 
ATOM   5349  O  O     . GLU A  1  675  ? 235.619 258.302 210.764 1.00 96.65  ? 675  GLU A O     1 
ATOM   5350  C  CB    . GLU A  1  675  ? 235.078 260.276 213.359 1.00 96.65  ? 675  GLU A CB    1 
ATOM   5351  C  CG    . GLU A  1  675  ? 234.389 261.471 214.005 1.00 96.65  ? 675  GLU A CG    1 
ATOM   5352  C  CD    . GLU A  1  675  ? 234.130 262.605 213.032 1.00 96.65  ? 675  GLU A CD    1 
ATOM   5353  O  OE1   . GLU A  1  675  ? 234.844 262.702 212.009 1.00 96.65  ? 675  GLU A OE1   1 
ATOM   5354  O  OE2   . GLU A  1  675  ? 233.207 263.407 213.289 1.00 96.65  ? 675  GLU A OE2   1 
ATOM   5355  N  N     . ALA A  1  676  ? 234.765 257.227 212.550 1.00 88.90  ? 676  ALA A N     1 
ATOM   5356  C  CA    . ALA A  1  676  ? 235.338 255.946 212.146 1.00 88.90  ? 676  ALA A CA    1 
ATOM   5357  C  C     . ALA A  1  676  ? 234.730 255.465 210.836 1.00 88.90  ? 676  ALA A C     1 
ATOM   5358  O  O     . ALA A  1  676  ? 235.436 254.963 209.954 1.00 88.90  ? 676  ALA A O     1 
ATOM   5359  C  CB    . ALA A  1  676  ? 235.139 254.910 213.251 1.00 88.90  ? 676  ALA A CB    1 
ATOM   5360  N  N     . ALA A  1  677  ? 233.409 255.612 210.686 1.00 90.96  ? 677  ALA A N     1 
ATOM   5361  C  CA    . ALA A  1  677  ? 232.757 255.204 209.445 1.00 90.96  ? 677  ALA A CA    1 
ATOM   5362  C  C     . ALA A  1  677  ? 233.264 256.020 208.262 1.00 90.96  ? 677  ALA A C     1 
ATOM   5363  O  O     . ALA A  1  677  ? 233.517 255.473 207.182 1.00 90.96  ? 677  ALA A O     1 
ATOM   5364  C  CB    . ALA A  1  677  ? 231.241 255.336 209.580 1.00 90.96  ? 677  ALA A CB    1 
ATOM   5365  N  N     . ASP A  1  678  ? 233.429 257.333 208.451 1.00 93.80  ? 678  ASP A N     1 
ATOM   5366  C  CA    . ASP A  1  678  ? 233.941 258.174 207.375 1.00 93.80  ? 678  ASP A CA    1 
ATOM   5367  C  C     . ASP A  1  678  ? 235.375 257.804 207.020 1.00 93.80  ? 678  ASP A C     1 
ATOM   5368  O  O     . ASP A  1  678  ? 235.742 257.777 205.841 1.00 93.80  ? 678  ASP A O     1 
ATOM   5369  C  CB    . ASP A  1  678  ? 233.847 259.648 207.774 1.00 93.80  ? 678  ASP A CB    1 
ATOM   5370  C  CG    . ASP A  1  678  ? 232.416 260.111 207.959 1.00 93.80  ? 678  ASP A CG    1 
ATOM   5371  O  OD1   . ASP A  1  678  ? 231.495 259.291 207.767 1.00 93.80  ? 678  ASP A OD1   1 
ATOM   5372  O  OD2   . ASP A  1  678  ? 232.213 261.297 208.295 1.00 93.80  ? 678  ASP A OD2   1 
ATOM   5373  N  N     . ALA A  1  679  ? 236.202 257.515 208.030 1.00 87.95  ? 679  ALA A N     1 
ATOM   5374  C  CA    . ALA A  1  679  ? 237.579 257.111 207.760 1.00 87.95  ? 679  ALA A CA    1 
ATOM   5375  C  C     . ALA A  1  679  ? 237.629 255.793 206.996 1.00 87.95  ? 679  ALA A C     1 
ATOM   5376  O  O     . ALA A  1  679  ? 238.427 255.635 206.064 1.00 87.95  ? 679  ALA A O     1 
ATOM   5377  C  CB    . ALA A  1  679  ? 238.360 257.002 209.069 1.00 87.95  ? 679  ALA A CB    1 
ATOM   5378  N  N     . MET A  1  680  ? 236.779 254.837 207.375 1.00 90.09  ? 680  MET A N     1 
ATOM   5379  C  CA    . MET A  1  680  ? 236.742 253.562 206.666 1.00 90.09  ? 680  MET A CA    1 
ATOM   5380  C  C     . MET A  1  680  ? 236.268 253.742 205.230 1.00 90.09  ? 680  MET A C     1 
ATOM   5381  O  O     . MET A  1  680  ? 236.789 253.100 204.312 1.00 90.09  ? 680  MET A O     1 
ATOM   5382  C  CB    . MET A  1  680  ? 235.848 252.569 207.409 1.00 90.09  ? 680  MET A CB    1 
ATOM   5383  C  CG    . MET A  1  680  ? 236.328 252.239 208.810 1.00 90.09  ? 680  MET A CG    1 
ATOM   5384  S  SD    . MET A  1  680  ? 235.412 250.871 209.533 1.00 90.09  ? 680  MET A SD    1 
ATOM   5385  C  CE    . MET A  1  680  ? 235.801 249.583 208.355 1.00 90.09  ? 680  MET A CE    1 
ATOM   5386  N  N     . SER A  1  681  ? 235.275 254.611 205.017 1.00 90.51  ? 681  SER A N     1 
ATOM   5387  C  CA    . SER A  1  681  ? 234.819 254.887 203.659 1.00 90.51  ? 681  SER A CA    1 
ATOM   5388  C  C     . SER A  1  681  ? 235.925 255.527 202.828 1.00 90.51  ? 681  SER A C     1 
ATOM   5389  O  O     . SER A  1  681  ? 236.134 255.156 201.666 1.00 90.51  ? 681  SER A O     1 
ATOM   5390  C  CB    . SER A  1  681  ? 233.582 255.785 203.694 1.00 90.51  ? 681  SER A CB    1 
ATOM   5391  O  OG    . SER A  1  681  ? 232.521 255.164 204.400 1.00 90.51  ? 681  SER A OG    1 
ATOM   5392  N  N     . ARG A  1  682  ? 236.650 256.487 203.409 1.00 81.68  ? 682  ARG A N     1 
ATOM   5393  C  CA    . ARG A  1  682  ? 237.749 257.119 202.685 1.00 81.68  ? 682  ARG A CA    1 
ATOM   5394  C  C     . ARG A  1  682  ? 238.840 256.111 202.351 1.00 81.68  ? 682  ARG A C     1 
ATOM   5395  O  O     . ARG A  1  682  ? 239.416 256.152 201.259 1.00 81.68  ? 682  ARG A O     1 
ATOM   5396  C  CB    . ARG A  1  682  ? 238.321 258.281 203.497 1.00 81.68  ? 682  ARG A CB    1 
ATOM   5397  C  CG    . ARG A  1  682  ? 237.357 259.435 203.721 1.00 81.68  ? 682  ARG A CG    1 
ATOM   5398  C  CD    . ARG A  1  682  ? 238.031 260.572 204.472 1.00 81.68  ? 682  ARG A CD    1 
ATOM   5399  N  NE    . ARG A  1  682  ? 237.069 261.554 204.963 1.00 81.68  ? 682  ARG A NE    1 
ATOM   5400  C  CZ    . ARG A  1  682  ? 236.575 261.563 206.196 1.00 81.68  ? 682  ARG A CZ    1 
ATOM   5401  N  NH1   . ARG A  1  682  ? 236.956 260.641 207.070 1.00 81.68  ? 682  ARG A NH1   1 
ATOM   5402  N  NH2   . ARG A  1  682  ? 235.703 262.493 206.559 1.00 81.68  ? 682  ARG A NH2   1 
ATOM   5403  N  N     . LEU A  1  683  ? 239.132 255.192 203.272 1.00 78.13  ? 683  LEU A N     1 
ATOM   5404  C  CA    . LEU A  1  683  ? 240.132 254.163 202.993 1.00 78.13  ? 683  LEU A CA    1 
ATOM   5405  C  C     . LEU A  1  683  ? 239.670 253.241 201.870 1.00 78.13  ? 683  LEU A C     1 
ATOM   5406  O  O     . LEU A  1  683  ? 240.434 252.934 200.945 1.00 78.13  ? 683  LEU A O     1 
ATOM   5407  C  CB    . LEU A  1  683  ? 240.431 253.359 204.259 1.00 78.13  ? 683  LEU A CB    1 
ATOM   5408  C  CG    . LEU A  1  683  ? 241.433 252.217 204.069 1.00 78.13  ? 683  LEU A CG    1 
ATOM   5409  C  CD1   . LEU A  1  683  ? 242.791 252.760 203.651 1.00 78.13  ? 683  LEU A CD1   1 
ATOM   5410  C  CD2   . LEU A  1  683  ? 241.553 251.370 205.326 1.00 78.13  ? 683  LEU A CD2   1 
ATOM   5411  N  N     . ALA A  1  684  ? 238.419 252.779 201.941 1.00 82.74  ? 684  ALA A N     1 
ATOM   5412  C  CA    . ALA A  1  684  ? 237.882 251.890 200.917 1.00 82.74  ? 684  ALA A CA    1 
ATOM   5413  C  C     . ALA A  1  684  ? 237.749 252.574 199.563 1.00 82.74  ? 684  ALA A C     1 
ATOM   5414  O  O     . ALA A  1  684  ? 237.669 251.887 198.542 1.00 82.74  ? 684  ALA A O     1 
ATOM   5415  C  CB    . ALA A  1  684  ? 236.525 251.339 201.357 1.00 82.74  ? 684  ALA A CB    1 
ATOM   5416  N  N     . ARG A  1  685  ? 237.703 253.904 199.535 1.00 86.63  ? 685  ARG A N     1 
ATOM   5417  C  CA    . ARG A  1  685  ? 237.663 254.629 198.271 1.00 86.63  ? 685  ARG A CA    1 
ATOM   5418  C  C     . ARG A  1  685  ? 239.043 255.038 197.774 1.00 86.63  ? 685  ARG A C     1 
ATOM   5419  O  O     . ARG A  1  685  ? 239.207 255.306 196.578 1.00 86.63  ? 685  ARG A O     1 
ATOM   5420  C  CB    . ARG A  1  685  ? 236.772 255.866 198.403 1.00 86.63  ? 685  ARG A CB    1 
ATOM   5421  C  CG    . ARG A  1  685  ? 235.297 255.538 198.582 1.00 86.63  ? 685  ARG A CG    1 
ATOM   5422  C  CD    . ARG A  1  685  ? 234.486 256.764 198.969 1.00 86.63  ? 685  ARG A CD    1 
ATOM   5423  N  NE    . ARG A  1  685  ? 233.079 256.437 199.171 1.00 86.63  ? 685  ARG A NE    1 
ATOM   5424  C  CZ    . ARG A  1  685  ? 232.169 257.290 199.629 1.00 86.63  ? 685  ARG A CZ    1 
ATOM   5425  N  NH1   . ARG A  1  685  ? 232.516 258.531 199.939 1.00 86.63  ? 685  ARG A NH1   1 
ATOM   5426  N  NH2   . ARG A  1  685  ? 230.911 256.902 199.778 1.00 86.63  ? 685  ARG A NH2   1 
ATOM   5427  N  N     . LEU A  1  686  ? 240.039 255.096 198.659 1.00 78.29  ? 686  LEU A N     1 
ATOM   5428  C  CA    . LEU A  1  686  ? 241.380 255.526 198.281 1.00 78.29  ? 686  LEU A CA    1 
ATOM   5429  C  C     . LEU A  1  686  ? 242.290 254.356 197.921 1.00 78.29  ? 686  LEU A C     1 
ATOM   5430  O  O     . LEU A  1  686  ? 242.971 254.396 196.890 1.00 78.29  ? 686  LEU A O     1 
ATOM   5431  C  CB    . LEU A  1  686  ? 242.003 256.343 199.418 1.00 78.29  ? 686  LEU A CB    1 
ATOM   5432  C  CG    . LEU A  1  686  ? 243.330 257.051 199.140 1.00 78.29  ? 686  LEU A CG    1 
ATOM   5433  C  CD1   . LEU A  1  686  ? 243.322 258.440 199.757 1.00 78.29  ? 686  LEU A CD1   1 
ATOM   5434  C  CD2   . LEU A  1  686  ? 244.500 256.243 199.677 1.00 78.29  ? 686  LEU A CD2   1 
ATOM   5435  N  N     . ALA A  1  687  ? 242.324 253.320 198.761 1.00 78.46  ? 687  ALA A N     1 
ATOM   5436  C  CA    . ALA A  1  687  ? 243.258 252.216 198.547 1.00 78.46  ? 687  ALA A CA    1 
ATOM   5437  C  C     . ALA A  1  687  ? 243.079 251.521 197.201 1.00 78.46  ? 687  ALA A C     1 
ATOM   5438  O  O     . ALA A  1  687  ? 244.095 251.249 196.536 1.00 78.46  ? 687  ALA A O     1 
ATOM   5439  C  CB    . ALA A  1  687  ? 243.153 251.221 199.708 1.00 78.46  ? 687  ALA A CB    1 
ATOM   5440  N  N     . PRO A  1  688  ? 241.861 251.193 196.743 1.00 79.83  ? 688  PRO A N     1 
ATOM   5441  C  CA    . PRO A  1  688  ? 241.749 250.549 195.420 1.00 79.83  ? 688  PRO A CA    1 
ATOM   5442  C  C     . PRO A  1  688  ? 242.263 251.408 194.279 1.00 79.83  ? 688  PRO A C     1 
ATOM   5443  O  O     . PRO A  1  688  ? 242.858 250.875 193.334 1.00 79.83  ? 688  PRO A O     1 
ATOM   5444  C  CB    . PRO A  1  688  ? 240.243 250.279 195.293 1.00 79.83  ? 688  PRO A CB    1 
ATOM   5445  C  CG    . PRO A  1  688  ? 239.753 250.211 196.685 1.00 79.83  ? 688  PRO A CG    1 
ATOM   5446  C  CD    . PRO A  1  688  ? 240.559 251.226 197.432 1.00 79.83  ? 688  PRO A CD    1 
ATOM   5447  N  N     . VAL A  1  689  ? 242.058 252.725 194.342 1.00 75.69  ? 689  VAL A N     1 
ATOM   5448  C  CA    . VAL A  1  689  ? 242.504 253.601 193.260 1.00 75.69  ? 689  VAL A CA    1 
ATOM   5449  C  C     . VAL A  1  689  ? 244.021 253.553 193.128 1.00 75.69  ? 689  VAL A C     1 
ATOM   5450  O  O     . VAL A  1  689  ? 244.562 253.374 192.030 1.00 75.69  ? 689  VAL A O     1 
ATOM   5451  C  CB    . VAL A  1  689  ? 242.003 255.038 193.492 1.00 75.69  ? 689  VAL A CB    1 
ATOM   5452  C  CG1   . VAL A  1  689  ? 242.508 255.961 192.394 1.00 75.69  ? 689  VAL A CG1   1 
ATOM   5453  C  CG2   . VAL A  1  689  ? 240.484 255.063 193.561 1.00 75.69  ? 689  VAL A CG2   1 
ATOM   5454  N  N     . TYR A  1  690  ? 244.730 253.705 194.249 1.00 74.88  ? 690  TYR A N     1 
ATOM   5455  C  CA    . TYR A  1  690  ? 246.188 253.653 194.214 1.00 74.88  ? 690  TYR A CA    1 
ATOM   5456  C  C     . TYR A  1  690  ? 246.685 252.259 193.852 1.00 74.88  ? 690  TYR A C     1 
ATOM   5457  O  O     . TYR A  1  690  ? 247.677 252.116 193.126 1.00 74.88  ? 690  TYR A O     1 
ATOM   5458  C  CB    . TYR A  1  690  ? 246.766 254.098 195.557 1.00 74.88  ? 690  TYR A CB    1 
ATOM   5459  C  CG    . TYR A  1  690  ? 248.239 253.798 195.708 1.00 74.88  ? 690  TYR A CG    1 
ATOM   5460  C  CD1   . TYR A  1  690  ? 249.194 254.547 195.035 1.00 74.88  ? 690  TYR A CD1   1 
ATOM   5461  C  CD2   . TYR A  1  690  ? 248.677 252.761 196.525 1.00 74.88  ? 690  TYR A CD2   1 
ATOM   5462  C  CE1   . TYR A  1  690  ? 250.542 254.274 195.168 1.00 74.88  ? 690  TYR A CE1   1 
ATOM   5463  C  CE2   . TYR A  1  690  ? 250.021 252.482 196.665 1.00 74.88  ? 690  TYR A CE2   1 
ATOM   5464  C  CZ    . TYR A  1  690  ? 250.950 253.241 195.987 1.00 74.88  ? 690  TYR A CZ    1 
ATOM   5465  O  OH    . TYR A  1  690  ? 252.292 252.967 196.124 1.00 74.88  ? 690  TYR A OH    1 
ATOM   5466  N  N     . LEU A  1  691  ? 246.014 251.219 194.351 1.00 74.13  ? 691  LEU A N     1 
ATOM   5467  C  CA    . LEU A  1  691  ? 246.434 249.856 194.043 1.00 74.13  ? 691  LEU A CA    1 
ATOM   5468  C  C     . LEU A  1  691  ? 246.278 249.555 192.556 1.00 74.13  ? 691  LEU A C     1 
ATOM   5469  O  O     . LEU A  1  691  ? 247.074 248.801 191.983 1.00 74.13  ? 691  LEU A O     1 
ATOM   5470  C  CB    . LEU A  1  691  ? 245.637 248.859 194.886 1.00 74.13  ? 691  LEU A CB    1 
ATOM   5471  C  CG    . LEU A  1  691  ? 246.090 247.399 194.854 1.00 74.13  ? 691  LEU A CG    1 
ATOM   5472  C  CD1   . LEU A  1  691  ? 247.557 247.284 195.232 1.00 74.13  ? 691  LEU A CD1   1 
ATOM   5473  C  CD2   . LEU A  1  691  ? 245.229 246.557 195.782 1.00 74.13  ? 691  LEU A CD2   1 
ATOM   5474  N  N     . SER A  1  692  ? 245.260 250.133 191.918 1.00 75.69  ? 692  SER A N     1 
ATOM   5475  C  CA    . SER A  1  692  ? 245.083 249.940 190.481 1.00 75.69  ? 692  SER A CA    1 
ATOM   5476  C  C     . SER A  1  692  ? 246.061 250.794 189.683 1.00 75.69  ? 692  SER A C     1 
ATOM   5477  O  O     . SER A  1  692  ? 246.598 250.342 188.665 1.00 75.69  ? 692  SER A O     1 
ATOM   5478  C  CB    . SER A  1  692  ? 243.643 250.261 190.085 1.00 75.69  ? 692  SER A CB    1 
ATOM   5479  O  OG    . SER A  1  692  ? 243.314 251.603 190.400 1.00 75.69  ? 692  SER A OG    1 
ATOM   5480  N  N     . ASN A  1  693  ? 246.308 252.029 190.128 1.00 81.66  ? 693  ASN A N     1 
ATOM   5481  C  CA    . ASN A  1  693  ? 247.219 252.910 189.404 1.00 81.66  ? 693  ASN A CA    1 
ATOM   5482  C  C     . ASN A  1  693  ? 248.671 252.471 189.519 1.00 81.66  ? 693  ASN A C     1 
ATOM   5483  O  O     . ASN A  1  693  ? 249.472 252.788 188.634 1.00 81.66  ? 693  ASN A O     1 
ATOM   5484  C  CB    . ASN A  1  693  ? 247.070 254.348 189.902 1.00 81.66  ? 693  ASN A CB    1 
ATOM   5485  C  CG    . ASN A  1  693  ? 245.707 254.935 189.594 1.00 81.66  ? 693  ASN A CG    1 
ATOM   5486  O  OD1   . ASN A  1  693  ? 245.051 254.537 188.631 1.00 81.66  ? 693  ASN A OD1   1 
ATOM   5487  N  ND2   . ASN A  1  693  ? 245.274 255.889 190.410 1.00 81.66  ? 693  ASN A ND2   1 
ATOM   5488  N  N     . ARG A  1  694  ? 249.034 251.755 190.585 1.00 74.85  ? 694  ARG A N     1 
ATOM   5489  C  CA    . ARG A  1  694  ? 250.399 251.275 190.748 1.00 74.85  ? 694  ARG A CA    1 
ATOM   5490  C  C     . ARG A  1  694  ? 250.616 249.910 190.106 1.00 74.85  ? 694  ARG A C     1 
ATOM   5491  O  O     . ARG A  1  694  ? 251.632 249.695 189.437 1.00 74.85  ? 694  ARG A O     1 
ATOM   5492  C  CB    . ARG A  1  694  ? 250.763 251.211 192.234 1.00 74.85  ? 694  ARG A CB    1 
ATOM   5493  C  CG    . ARG A  1  694  ? 252.154 250.661 192.506 1.00 74.85  ? 694  ARG A CG    1 
ATOM   5494  C  CD    . ARG A  1  694  ? 252.390 250.461 193.993 1.00 74.85  ? 694  ARG A CD    1 
ATOM   5495  N  NE    . ARG A  1  694  ? 253.713 249.909 194.268 1.00 74.85  ? 694  ARG A NE    1 
ATOM   5496  C  CZ    . ARG A  1  694  ? 253.991 248.610 194.282 1.00 74.85  ? 694  ARG A CZ    1 
ATOM   5497  N  NH1   . ARG A  1  694  ? 253.036 247.722 194.036 1.00 74.85  ? 694  ARG A NH1   1 
ATOM   5498  N  NH2   . ARG A  1  694  ? 255.224 248.195 194.540 1.00 74.85  ? 694  ARG A NH2   1 
ATOM   5499  N  N     . GLY A  1  695  ? 249.678 248.985 190.294 1.00 72.31  ? 695  GLY A N     1 
ATOM   5500  C  CA    . GLY A  1  695  ? 249.817 247.648 189.754 1.00 72.31  ? 695  GLY A CA    1 
ATOM   5501  C  C     . GLY A  1  695  ? 250.388 246.658 190.747 1.00 72.31  ? 695  GLY A C     1 
ATOM   5502  O  O     . GLY A  1  695  ? 251.477 246.869 191.290 1.00 72.31  ? 695  GLY A O     1 
ATOM   5503  N  N     . PHE A  1  696  ? 249.659 245.570 190.994 1.00 70.01  ? 696  PHE A N     1 
ATOM   5504  C  CA    . PHE A  1  696  ? 250.088 244.529 191.922 1.00 70.01  ? 696  PHE A CA    1 
ATOM   5505  C  C     . PHE A  1  696  ? 249.704 243.183 191.323 1.00 70.01  ? 696  PHE A C     1 
ATOM   5506  O  O     . PHE A  1  696  ? 248.516 242.860 191.233 1.00 70.01  ? 696  PHE A O     1 
ATOM   5507  C  CB    . PHE A  1  696  ? 249.456 244.718 193.301 1.00 70.01  ? 696  PHE A CB    1 
ATOM   5508  C  CG    . PHE A  1  696  ? 249.930 243.732 194.329 1.00 70.01  ? 696  PHE A CG    1 
ATOM   5509  C  CD1   . PHE A  1  696  ? 251.118 243.942 195.010 1.00 70.01  ? 696  PHE A CD1   1 
ATOM   5510  C  CD2   . PHE A  1  696  ? 249.188 242.600 194.618 1.00 70.01  ? 696  PHE A CD2   1 
ATOM   5511  C  CE1   . PHE A  1  696  ? 251.556 243.038 195.960 1.00 70.01  ? 696  PHE A CE1   1 
ATOM   5512  C  CE2   . PHE A  1  696  ? 249.621 241.692 195.567 1.00 70.01  ? 696  PHE A CE2   1 
ATOM   5513  C  CZ    . PHE A  1  696  ? 250.808 241.913 196.239 1.00 70.01  ? 696  PHE A CZ    1 
ATOM   5514  N  N     . SER A  1  697  ? 250.703 242.404 190.915 1.00 68.09  ? 697  SER A N     1 
ATOM   5515  C  CA    . SER A  1  697  ? 250.462 241.141 190.232 1.00 68.09  ? 697  SER A CA    1 
ATOM   5516  C  C     . SER A  1  697  ? 251.381 240.067 190.798 1.00 68.09  ? 697  SER A C     1 
ATOM   5517  O  O     . SER A  1  697  ? 252.449 240.353 191.343 1.00 68.09  ? 697  SER A O     1 
ATOM   5518  C  CB    . SER A  1  697  ? 250.676 241.274 188.720 1.00 68.09  ? 697  SER A CB    1 
ATOM   5519  O  OG    . SER A  1  697  ? 250.434 240.043 188.061 1.00 68.09  ? 697  SER A OG    1 
ATOM   5520  N  N     . ILE A  1  698  ? 250.946 238.816 190.658 1.00 69.32  ? 698  ILE A N     1 
ATOM   5521  C  CA    . ILE A  1  698  ? 251.730 237.650 191.044 1.00 69.32  ? 698  ILE A CA    1 
ATOM   5522  C  C     . ILE A  1  698  ? 251.911 236.773 189.813 1.00 69.32  ? 698  ILE A C     1 
ATOM   5523  O  O     . ILE A  1  698  ? 250.971 236.594 189.028 1.00 69.32  ? 698  ILE A O     1 
ATOM   5524  C  CB    . ILE A  1  698  ? 251.066 236.868 192.194 1.00 69.32  ? 698  ILE A CB    1 
ATOM   5525  C  CG1   . ILE A  1  698  ? 251.928 235.673 192.606 1.00 69.32  ? 698  ILE A CG1   1 
ATOM   5526  C  CG2   . ILE A  1  698  ? 249.668 236.406 191.809 1.00 69.32  ? 698  ILE A CG2   1 
ATOM   5527  C  CD1   . ILE A  1  698  ? 251.297 234.805 193.673 1.00 69.32  ? 698  ILE A CD1   1 
ATOM   5528  N  N     . GLY A  1  699  ? 253.125 236.246 189.631 1.00 74.04  ? 699  GLY A N     1 
ATOM   5529  C  CA    . GLY A  1  699  ? 253.440 235.394 188.509 1.00 74.04  ? 699  GLY A CA    1 
ATOM   5530  C  C     . GLY A  1  699  ? 254.139 234.120 188.959 1.00 74.04  ? 699  GLY A C     1 
ATOM   5531  O  O     . GLY A  1  699  ? 254.405 233.909 190.149 1.00 74.04  ? 699  GLY A O     1 
ATOM   5532  N  N     . ILE A  1  700  ? 254.434 233.261 187.978 1.00 73.82  ? 700  ILE A N     1 
ATOM   5533  C  CA    . ILE A  1  700  ? 255.154 232.027 188.271 1.00 73.82  ? 700  ILE A CA    1 
ATOM   5534  C  C     . ILE A  1  700  ? 256.576 232.332 188.734 1.00 73.82  ? 700  ILE A C     1 
ATOM   5535  O  O     . ILE A  1  700  ? 257.166 231.561 189.501 1.00 73.82  ? 700  ILE A O     1 
ATOM   5536  C  CB    . ILE A  1  700  ? 255.132 231.094 187.046 1.00 73.82  ? 700  ILE A CB    1 
ATOM   5537  C  CG1   . ILE A  1  700  ? 255.707 229.720 187.402 1.00 73.82  ? 700  ILE A CG1   1 
ATOM   5538  C  CG2   . ILE A  1  700  ? 255.888 231.714 185.875 1.00 73.82  ? 700  ILE A CG2   1 
ATOM   5539  C  CD1   . ILE A  1  700  ? 254.923 228.996 188.476 1.00 73.82  ? 700  ILE A CD1   1 
ATOM   5540  N  N     . GLY A  1  701  ? 257.146 233.455 188.289 1.00 77.99  ? 701  GLY A N     1 
ATOM   5541  C  CA    . GLY A  1  701  ? 258.469 233.853 188.736 1.00 77.99  ? 701  GLY A CA    1 
ATOM   5542  C  C     . GLY A  1  701  ? 258.512 234.348 190.167 1.00 77.99  ? 701  GLY A C     1 
ATOM   5543  O  O     . GLY A  1  701  ? 259.599 234.443 190.746 1.00 77.99  ? 701  GLY A O     1 
ATOM   5544  N  N     . ASP A  1  702  ? 257.357 234.677 190.746 1.00 80.19  ? 702  ASP A N     1 
ATOM   5545  C  CA    . ASP A  1  702  ? 257.307 235.111 192.136 1.00 80.19  ? 702  ASP A CA    1 
ATOM   5546  C  C     . ASP A  1  702  ? 257.393 233.953 193.120 1.00 80.19  ? 702  ASP A C     1 
ATOM   5547  O  O     . ASP A  1  702  ? 257.602 234.194 194.315 1.00 80.19  ? 702  ASP A O     1 
ATOM   5548  C  CB    . ASP A  1  702  ? 256.027 235.912 192.389 1.00 80.19  ? 702  ASP A CB    1 
ATOM   5549  C  CG    . ASP A  1  702  ? 256.016 237.237 191.652 1.00 80.19  ? 702  ASP A CG    1 
ATOM   5550  O  OD1   . ASP A  1  702  ? 257.030 237.567 191.002 1.00 80.19  ? 702  ASP A OD1   1 
ATOM   5551  O  OD2   . ASP A  1  702  ? 254.994 237.950 191.725 1.00 80.19  ? 702  ASP A OD2   1 
ATOM   5552  N  N     . VAL A  1  703  ? 257.238 232.711 192.658 1.00 74.55  ? 703  VAL A N     1 
ATOM   5553  C  CA    . VAL A  1  703  ? 257.272 231.541 193.524 1.00 74.55  ? 703  VAL A CA    1 
ATOM   5554  C  C     . VAL A  1  703  ? 258.363 230.554 193.138 1.00 74.55  ? 703  VAL A C     1 
ATOM   5555  O  O     . VAL A  1  703  ? 258.457 229.485 193.751 1.00 74.55  ? 703  VAL A O     1 
ATOM   5556  C  CB    . VAL A  1  703  ? 255.903 230.830 193.562 1.00 74.55  ? 703  VAL A CB    1 
ATOM   5557  C  CG1   . VAL A  1  703  ? 254.833 231.763 194.111 1.00 74.55  ? 703  VAL A CG1   1 
ATOM   5558  C  CG2   . VAL A  1  703  ? 255.524 230.330 192.177 1.00 74.55  ? 703  VAL A CG2   1 
ATOM   5559  N  N     . THR A  1  704  ? 259.190 230.873 192.145 1.00 78.29  ? 704  THR A N     1 
ATOM   5560  C  CA    . THR A  1  704  ? 260.239 229.954 191.739 1.00 78.29  ? 704  THR A CA    1 
ATOM   5561  C  C     . THR A  1  704  ? 261.391 229.980 192.748 1.00 78.29  ? 704  THR A C     1 
ATOM   5562  O  O     . THR A  1  704  ? 261.710 231.027 193.315 1.00 78.29  ? 704  THR A O     1 
ATOM   5563  C  CB    . THR A  1  704  ? 260.756 230.303 190.344 1.00 78.29  ? 704  THR A CB    1 
ATOM   5564  O  OG1   . THR A  1  704  ? 261.835 229.429 189.994 1.00 78.29  ? 704  THR A OG1   1 
ATOM   5565  C  CG2   . THR A  1  704  ? 261.238 231.744 190.289 1.00 78.29  ? 704  THR A CG2   1 
ATOM   5566  N  N     . PRO A  1  705  ? 262.017 228.832 193.001 1.00 84.40  ? 705  PRO A N     1 
ATOM   5567  C  CA    . PRO A  1  705  ? 263.136 228.785 193.945 1.00 84.40  ? 705  PRO A CA    1 
ATOM   5568  C  C     . PRO A  1  705  ? 264.457 229.195 193.315 1.00 84.40  ? 705  PRO A C     1 
ATOM   5569  O  O     . PRO A  1  705  ? 264.681 229.057 192.110 1.00 84.40  ? 705  PRO A O     1 
ATOM   5570  C  CB    . PRO A  1  705  ? 263.167 227.305 194.356 1.00 84.40  ? 705  PRO A CB    1 
ATOM   5571  C  CG    . PRO A  1  705  ? 262.668 226.590 193.154 1.00 84.40  ? 705  PRO A CG    1 
ATOM   5572  C  CD    . PRO A  1  705  ? 261.626 227.489 192.537 1.00 84.40  ? 705  PRO A CD    1 
ATOM   5573  N  N     . GLY A  1  706  ? 265.343 229.721 194.166 1.00 102.05 ? 706  GLY A N     1 
ATOM   5574  C  CA    . GLY A  1  706  ? 266.666 230.117 193.729 1.00 102.05 ? 706  GLY A CA    1 
ATOM   5575  C  C     . GLY A  1  706  ? 267.678 228.986 193.822 1.00 102.05 ? 706  GLY A C     1 
ATOM   5576  O  O     . GLY A  1  706  ? 267.399 227.910 194.345 1.00 102.05 ? 706  GLY A O     1 
ATOM   5577  N  N     . GLN A  1  707  ? 268.876 229.255 193.297 1.00 101.79 ? 707  GLN A N     1 
ATOM   5578  C  CA    . GLN A  1  707  ? 269.927 228.240 193.295 1.00 101.79 ? 707  GLN A CA    1 
ATOM   5579  C  C     . GLN A  1  707  ? 270.426 227.954 194.707 1.00 101.79 ? 707  GLN A C     1 
ATOM   5580  O  O     . GLN A  1  707  ? 270.583 226.787 195.093 1.00 101.79 ? 707  GLN A O     1 
ATOM   5581  C  CB    . GLN A  1  707  ? 271.083 228.688 192.400 1.00 101.79 ? 707  GLN A CB    1 
ATOM   5582  C  CG    . GLN A  1  707  ? 270.667 229.077 190.990 1.00 101.79 ? 707  GLN A CG    1 
ATOM   5583  C  CD    . GLN A  1  707  ? 270.108 227.910 190.198 1.00 101.79 ? 707  GLN A CD    1 
ATOM   5584  O  OE1   . GLN A  1  707  ? 270.423 226.751 190.473 1.00 101.79 ? 707  GLN A OE1   1 
ATOM   5585  N  NE2   . GLN A  1  707  ? 269.274 228.211 189.211 1.00 101.79 ? 707  GLN A NE2   1 
ATOM   5586  N  N     . GLY A  1  708  ? 270.687 229.004 195.488 1.00 99.36  ? 708  GLY A N     1 
ATOM   5587  C  CA    . GLY A  1  708  ? 271.083 228.800 196.872 1.00 99.36  ? 708  GLY A CA    1 
ATOM   5588  C  C     . GLY A  1  708  ? 270.011 228.101 197.681 1.00 99.36  ? 708  GLY A C     1 
ATOM   5589  O  O     . GLY A  1  708  ? 270.309 227.260 198.535 1.00 99.36  ? 708  GLY A O     1 
ATOM   5590  N  N     . LEU A  1  709  ? 268.744 228.432 197.421 1.00 99.55  ? 709  LEU A N     1 
ATOM   5591  C  CA    . LEU A  1  709  ? 267.645 227.750 198.096 1.00 99.55  ? 709  LEU A CA    1 
ATOM   5592  C  C     . LEU A  1  709  ? 267.618 226.270 197.746 1.00 99.55  ? 709  LEU A C     1 
ATOM   5593  O  O     . LEU A  1  709  ? 267.408 225.422 198.622 1.00 99.55  ? 709  LEU A O     1 
ATOM   5594  C  CB    . LEU A  1  709  ? 266.315 228.414 197.736 1.00 99.55  ? 709  LEU A CB    1 
ATOM   5595  C  CG    . LEU A  1  709  ? 265.051 227.714 198.239 1.00 99.55  ? 709  LEU A CG    1 
ATOM   5596  C  CD1   . LEU A  1  709  ? 265.063 227.594 199.754 1.00 99.55  ? 709  LEU A CD1   1 
ATOM   5597  C  CD2   . LEU A  1  709  ? 263.809 228.452 197.767 1.00 99.55  ? 709  LEU A CD2   1 
ATOM   5598  N  N     . LEU A  1  710  ? 267.835 225.936 196.472 1.00 98.23  ? 710  LEU A N     1 
ATOM   5599  C  CA    . LEU A  1  710  ? 267.860 224.535 196.065 1.00 98.23  ? 710  LEU A CA    1 
ATOM   5600  C  C     . LEU A  1  710  ? 269.014 223.791 196.726 1.00 98.23  ? 710  LEU A C     1 
ATOM   5601  O  O     . LEU A  1  710  ? 268.852 222.659 197.198 1.00 98.23  ? 710  LEU A O     1 
ATOM   5602  C  CB    . LEU A  1  710  ? 267.953 224.428 194.542 1.00 98.23  ? 710  LEU A CB    1 
ATOM   5603  C  CG    . LEU A  1  710  ? 266.710 224.836 193.747 1.00 98.23  ? 710  LEU A CG    1 
ATOM   5604  C  CD1   . LEU A  1  710  ? 266.962 224.704 192.251 1.00 98.23  ? 710  LEU A CD1   1 
ATOM   5605  C  CD2   . LEU A  1  710  ? 265.506 224.010 194.168 1.00 98.23  ? 710  LEU A CD2   1 
ATOM   5606  N  N     . LYS A  1  711  ? 270.197 224.413 196.766 1.00 99.13  ? 711  LYS A N     1 
ATOM   5607  C  CA    . LYS A  1  711  ? 271.344 223.777 197.406 1.00 99.13  ? 711  LYS A CA    1 
ATOM   5608  C  C     . LYS A  1  711  ? 271.097 223.553 198.892 1.00 99.13  ? 711  LYS A C     1 
ATOM   5609  O  O     . LYS A  1  711  ? 271.393 222.474 199.427 1.00 99.13  ? 711  LYS A O     1 
ATOM   5610  C  CB    . LYS A  1  711  ? 272.601 224.623 197.190 1.00 99.13  ? 711  LYS A CB    1 
ATOM   5611  C  CG    . LYS A  1  711  ? 273.854 224.056 197.837 1.00 99.13  ? 711  LYS A CG    1 
ATOM   5612  C  CD    . LYS A  1  711  ? 275.055 224.958 197.600 1.00 99.13  ? 711  LYS A CD    1 
ATOM   5613  C  CE    . LYS A  1  711  ? 274.836 226.341 198.189 1.00 99.13  ? 711  LYS A CE    1 
ATOM   5614  N  NZ    . LYS A  1  711  ? 274.617 226.289 199.663 1.00 99.13  ? 711  LYS A NZ    1 
ATOM   5615  N  N     . ALA A  1  712  ? 270.556 224.563 199.579 1.00 97.62  ? 712  ALA A N     1 
ATOM   5616  C  CA    . ALA A  1  712  ? 270.260 224.419 201.000 1.00 97.62  ? 712  ALA A CA    1 
ATOM   5617  C  C     . ALA A  1  712  ? 269.215 223.338 201.237 1.00 97.62  ? 712  ALA A C     1 
ATOM   5618  O  O     . ALA A  1  712  ? 269.341 222.542 202.174 1.00 97.62  ? 712  ALA A O     1 
ATOM   5619  C  CB    . ALA A  1  712  ? 269.796 225.755 201.577 1.00 97.62  ? 712  ALA A CB    1 
ATOM   5620  N  N     . LYS A  1  713  ? 268.179 223.288 200.395 1.00 94.57  ? 713  LYS A N     1 
ATOM   5621  C  CA    . LYS A  1  713  ? 267.156 222.260 200.534 1.00 94.57  ? 713  LYS A CA    1 
ATOM   5622  C  C     . LYS A  1  713  ? 267.741 220.869 200.334 1.00 94.57  ? 713  LYS A C     1 
ATOM   5623  O  O     . LYS A  1  713  ? 267.405 219.934 201.070 1.00 94.57  ? 713  LYS A O     1 
ATOM   5624  C  CB    . LYS A  1  713  ? 266.024 222.516 199.539 1.00 94.57  ? 713  LYS A CB    1 
ATOM   5625  C  CG    . LYS A  1  713  ? 264.984 221.410 199.468 1.00 94.57  ? 713  LYS A CG    1 
ATOM   5626  C  CD    . LYS A  1  713  ? 263.960 221.694 198.383 1.00 94.57  ? 713  LYS A CD    1 
ATOM   5627  C  CE    . LYS A  1  713  ? 262.970 220.550 198.244 1.00 94.57  ? 713  LYS A CE    1 
ATOM   5628  N  NZ    . LYS A  1  713  ? 261.969 220.811 197.171 1.00 94.57  ? 713  LYS A NZ    1 
ATOM   5629  N  N     . TYR A  1  714  ? 268.624 220.715 199.346 1.00 99.45  ? 714  TYR A N     1 
ATOM   5630  C  CA    . TYR A  1  714  ? 269.256 219.422 199.107 1.00 99.45  ? 714  TYR A CA    1 
ATOM   5631  C  C     . TYR A  1  714  ? 270.105 218.996 200.301 1.00 99.45  ? 714  TYR A C     1 
ATOM   5632  O  O     . TYR A  1  714  ? 270.031 217.848 200.756 1.00 99.45  ? 714  TYR A O     1 
ATOM   5633  C  CB    . TYR A  1  714  ? 270.101 219.486 197.834 1.00 99.45  ? 714  TYR A CB    1 
ATOM   5634  C  CG    . TYR A  1  714  ? 270.759 218.179 197.455 1.00 99.45  ? 714  TYR A CG    1 
ATOM   5635  C  CD1   . TYR A  1  714  ? 270.046 217.183 196.800 1.00 99.45  ? 714  TYR A CD1   1 
ATOM   5636  C  CD2   . TYR A  1  714  ? 272.099 217.946 197.741 1.00 99.45  ? 714  TYR A CD2   1 
ATOM   5637  C  CE1   . TYR A  1  714  ? 270.645 215.989 196.450 1.00 99.45  ? 714  TYR A CE1   1 
ATOM   5638  C  CE2   . TYR A  1  714  ? 272.705 216.755 197.393 1.00 99.45  ? 714  TYR A CE2   1 
ATOM   5639  C  CZ    . TYR A  1  714  ? 271.975 215.780 196.748 1.00 99.45  ? 714  TYR A CZ    1 
ATOM   5640  O  OH    . TYR A  1  714  ? 272.575 214.592 196.399 1.00 99.45  ? 714  TYR A OH    1 
ATOM   5641  N  N     . GLU A  1  715  ? 270.914 219.921 200.828 1.00 101.71 ? 715  GLU A N     1 
ATOM   5642  C  CA    . GLU A  1  715  ? 271.751 219.597 201.979 1.00 101.71 ? 715  GLU A CA    1 
ATOM   5643  C  C     . GLU A  1  715  ? 270.903 219.236 203.196 1.00 101.71 ? 715  GLU A C     1 
ATOM   5644  O  O     . GLU A  1  715  ? 271.216 218.281 203.919 1.00 101.71 ? 715  GLU A O     1 
ATOM   5645  C  CB    . GLU A  1  715  ? 272.680 220.767 202.302 1.00 101.71 ? 715  GLU A CB    1 
ATOM   5646  C  CG    . GLU A  1  715  ? 273.701 221.067 201.218 1.00 101.71 ? 715  GLU A CG    1 
ATOM   5647  C  CD    . GLU A  1  715  ? 274.593 222.242 201.566 1.00 101.71 ? 715  GLU A CD    1 
ATOM   5648  O  OE1   . GLU A  1  715  ? 274.411 222.824 202.657 1.00 101.71 ? 715  GLU A OE1   1 
ATOM   5649  O  OE2   . GLU A  1  715  ? 275.477 222.582 200.753 1.00 101.71 ? 715  GLU A OE2   1 
ATOM   5650  N  N     . LEU A  1  716  ? 269.823 219.984 203.431 1.00 97.90  ? 716  LEU A N     1 
ATOM   5651  C  CA    . LEU A  1  716  ? 268.968 219.710 204.583 1.00 97.90  ? 716  LEU A CA    1 
ATOM   5652  C  C     . LEU A  1  716  ? 268.257 218.373 204.437 1.00 97.90  ? 716  LEU A C     1 
ATOM   5653  O  O     . LEU A  1  716  ? 268.129 217.623 205.410 1.00 97.90  ? 716  LEU A O     1 
ATOM   5654  C  CB    . LEU A  1  716  ? 267.956 220.840 204.764 1.00 97.90  ? 716  LEU A CB    1 
ATOM   5655  C  CG    . LEU A  1  716  ? 268.540 222.193 205.170 1.00 97.90  ? 716  LEU A CG    1 
ATOM   5656  C  CD1   . LEU A  1  716  ? 267.585 223.313 204.799 1.00 97.90  ? 716  LEU A CD1   1 
ATOM   5657  C  CD2   . LEU A  1  716  ? 268.859 222.218 206.658 1.00 97.90  ? 716  LEU A CD2   1 
ATOM   5658  N  N     . LEU A  1  717  ? 267.784 218.055 203.228 1.00 102.42 ? 717  LEU A N     1 
ATOM   5659  C  CA    . LEU A  1  717  ? 267.153 216.759 203.002 1.00 102.42 ? 717  LEU A CA    1 
ATOM   5660  C  C     . LEU A  1  717  ? 268.142 215.623 203.226 1.00 102.42 ? 717  LEU A C     1 
ATOM   5661  O  O     . LEU A  1  717  ? 267.801 214.612 203.852 1.00 102.42 ? 717  LEU A O     1 
ATOM   5662  C  CB    . LEU A  1  717  ? 266.569 216.693 201.591 1.00 102.42 ? 717  LEU A CB    1 
ATOM   5663  C  CG    . LEU A  1  717  ? 265.289 217.491 201.335 1.00 102.42 ? 717  LEU A CG    1 
ATOM   5664  C  CD1   . LEU A  1  717  ? 264.907 217.430 199.865 1.00 102.42 ? 717  LEU A CD1   1 
ATOM   5665  C  CD2   . LEU A  1  717  ? 264.155 216.978 202.205 1.00 102.42 ? 717  LEU A CD2   1 
ATOM   5666  N  N     . ASN A  1  718  ? 269.373 215.775 202.732 1.00 105.90 ? 718  ASN A N     1 
ATOM   5667  C  CA    . ASN A  1  718  ? 270.386 214.746 202.945 1.00 105.90 ? 718  ASN A CA    1 
ATOM   5668  C  C     . ASN A  1  718  ? 270.668 214.550 204.432 1.00 105.90 ? 718  ASN A C     1 
ATOM   5669  O  O     . ASN A  1  718  ? 270.707 213.416 204.924 1.00 105.90 ? 718  ASN A O     1 
ATOM   5670  C  CB    . ASN A  1  718  ? 271.670 215.105 202.197 1.00 105.90 ? 718  ASN A CB    1 
ATOM   5671  C  CG    . ASN A  1  718  ? 271.515 215.006 200.692 1.00 105.90 ? 718  ASN A CG    1 
ATOM   5672  O  OD1   . ASN A  1  718  ? 270.404 215.069 200.165 1.00 105.90 ? 718  ASN A OD1   1 
ATOM   5673  N  ND2   . ASN A  1  718  ? 272.631 214.843 199.993 1.00 105.90 ? 718  ASN A ND2   1 
ATOM   5674  N  N     . ALA A  1  719  ? 270.858 215.653 205.163 1.00 105.71 ? 719  ALA A N     1 
ATOM   5675  C  CA    . ALA A  1  719  ? 271.150 215.552 206.591 1.00 105.71 ? 719  ALA A CA    1 
ATOM   5676  C  C     . ALA A  1  719  ? 269.992 214.917 207.351 1.00 105.71 ? 719  ALA A C     1 
ATOM   5677  O  O     . ALA A  1  719  ? 270.202 214.047 208.208 1.00 105.71 ? 719  ALA A O     1 
ATOM   5678  C  CB    . ALA A  1  719  ? 271.477 216.931 207.159 1.00 105.71 ? 719  ALA A CB    1 
ATOM   5679  N  N     . GLY A  1  720  ? 268.760 215.336 207.052 1.00 109.73 ? 720  GLY A N     1 
ATOM   5680  C  CA    . GLY A  1  720  ? 267.611 214.775 207.739 1.00 109.73 ? 720  GLY A CA    1 
ATOM   5681  C  C     . GLY A  1  720  ? 267.420 213.302 207.447 1.00 109.73 ? 720  GLY A C     1 
ATOM   5682  O  O     . GLY A  1  720  ? 267.104 212.518 208.345 1.00 109.73 ? 720  GLY A O     1 
ATOM   5683  N  N     . TYR A  1  721  ? 267.617 212.897 206.189 1.00 108.40 ? 721  TYR A N     1 
ATOM   5684  C  CA    . TYR A  1  721  ? 267.492 211.485 205.847 1.00 108.40 ? 721  TYR A CA    1 
ATOM   5685  C  C     . TYR A  1  721  ? 268.582 210.658 206.516 1.00 108.40 ? 721  TYR A C     1 
ATOM   5686  O  O     . TYR A  1  721  ? 268.320 209.543 206.983 1.00 108.40 ? 721  TYR A O     1 
ATOM   5687  C  CB    . TYR A  1  721  ? 267.526 211.306 204.330 1.00 108.40 ? 721  TYR A CB    1 
ATOM   5688  C  CG    . TYR A  1  721  ? 266.273 211.784 203.634 1.00 108.40 ? 721  TYR A CG    1 
ATOM   5689  C  CD1   . TYR A  1  721  ? 265.081 211.927 204.332 1.00 108.40 ? 721  TYR A CD1   1 
ATOM   5690  C  CD2   . TYR A  1  721  ? 266.279 212.093 202.280 1.00 108.40 ? 721  TYR A CD2   1 
ATOM   5691  C  CE1   . TYR A  1  721  ? 263.931 212.364 203.702 1.00 108.40 ? 721  TYR A CE1   1 
ATOM   5692  C  CE2   . TYR A  1  721  ? 265.135 212.531 201.640 1.00 108.40 ? 721  TYR A CE2   1 
ATOM   5693  C  CZ    . TYR A  1  721  ? 263.963 212.664 202.358 1.00 108.40 ? 721  TYR A CZ    1 
ATOM   5694  O  OH    . TYR A  1  721  ? 262.821 213.098 201.727 1.00 108.40 ? 721  TYR A OH    1 
ATOM   5695  N  N     . LYS A  1  722  ? 269.803 211.190 206.593 1.00 115.79 ? 722  LYS A N     1 
ATOM   5696  C  CA    . LYS A  1  722  ? 270.872 210.468 207.279 1.00 115.79 ? 722  LYS A CA    1 
ATOM   5697  C  C     . LYS A  1  722  ? 270.564 210.309 208.762 1.00 115.79 ? 722  LYS A C     1 
ATOM   5698  O  O     . LYS A  1  722  ? 270.762 209.228 209.333 1.00 115.79 ? 722  LYS A O     1 
ATOM   5699  C  CB    . LYS A  1  722  ? 272.208 211.185 207.078 1.00 115.79 ? 722  LYS A CB    1 
ATOM   5700  C  CG    . LYS A  1  722  ? 272.765 211.071 205.668 1.00 115.79 ? 722  LYS A CG    1 
ATOM   5701  C  CD    . LYS A  1  722  ? 274.114 211.764 205.548 1.00 115.79 ? 722  LYS A CD    1 
ATOM   5702  C  CE    . LYS A  1  722  ? 274.005 213.246 205.860 1.00 115.79 ? 722  LYS A CE    1 
ATOM   5703  N  NZ    . LYS A  1  722  ? 275.318 213.939 205.735 1.00 115.79 ? 722  LYS A NZ    1 
ATOM   5704  N  N     . LYS A  1  723  ? 270.065 211.369 209.406 1.00 116.69 ? 723  LYS A N     1 
ATOM   5705  C  CA    . LYS A  1  723  ? 269.736 211.272 210.825 1.00 116.69 ? 723  LYS A CA    1 
ATOM   5706  C  C     . LYS A  1  723  ? 268.570 210.318 211.061 1.00 116.69 ? 723  LYS A C     1 
ATOM   5707  O  O     . LYS A  1  723  ? 268.565 209.563 212.043 1.00 116.69 ? 723  LYS A O     1 
ATOM   5708  C  CB    . LYS A  1  723  ? 269.430 212.658 211.393 1.00 116.69 ? 723  LYS A CB    1 
ATOM   5709  C  CG    . LYS A  1  723  ? 270.610 213.615 211.345 1.00 116.69 ? 723  LYS A CG    1 
ATOM   5710  C  CD    . LYS A  1  723  ? 270.330 214.890 212.121 1.00 116.69 ? 723  LYS A CD    1 
ATOM   5711  C  CE    . LYS A  1  723  ? 270.228 214.615 213.611 1.00 116.69 ? 723  LYS A CE    1 
ATOM   5712  N  NZ    . LYS A  1  723  ? 271.489 214.044 214.158 1.00 116.69 ? 723  LYS A NZ    1 
ATOM   5713  N  N     . CYS A  1  724  ? 267.574 210.329 210.170 1.00 119.30 ? 724  CYS A N     1 
ATOM   5714  C  CA    . CYS A  1  724  ? 266.456 209.403 210.306 1.00 119.30 ? 724  CYS A CA    1 
ATOM   5715  C  C     . CYS A  1  724  ? 266.909 207.960 210.122 1.00 119.30 ? 724  CYS A C     1 
ATOM   5716  O  O     . CYS A  1  724  ? 266.444 207.061 210.834 1.00 119.30 ? 724  CYS A O     1 
ATOM   5717  C  CB    . CYS A  1  724  ? 265.354 209.755 209.307 1.00 119.30 ? 724  CYS A CB    1 
ATOM   5718  S  SG    . CYS A  1  724  ? 264.483 211.296 209.668 1.00 119.30 ? 724  CYS A SG    1 
ATOM   5719  N  N     . ASP A  1  725  ? 267.818 207.715 209.175 1.00 121.14 ? 725  ASP A N     1 
ATOM   5720  C  CA    . ASP A  1  725  ? 268.352 206.368 208.999 1.00 121.14 ? 725  ASP A CA    1 
ATOM   5721  C  C     . ASP A  1  725  ? 269.156 205.933 210.218 1.00 121.14 ? 725  ASP A C     1 
ATOM   5722  O  O     . ASP A  1  725  ? 269.090 204.769 210.633 1.00 121.14 ? 725  ASP A O     1 
ATOM   5723  C  CB    . ASP A  1  725  ? 269.207 206.300 207.735 1.00 121.14 ? 725  ASP A CB    1 
ATOM   5724  C  CG    . ASP A  1  725  ? 268.399 206.521 206.471 1.00 121.14 ? 725  ASP A CG    1 
ATOM   5725  O  OD1   . ASP A  1  725  ? 267.173 206.737 206.580 1.00 121.14 ? 725  ASP A OD1   1 
ATOM   5726  O  OD2   . ASP A  1  725  ? 268.986 206.479 205.371 1.00 121.14 ? 725  ASP A OD2   1 
ATOM   5727  N  N     . GLU A  1  726  ? 269.923 206.857 210.805 1.00 122.74 ? 726  GLU A N     1 
ATOM   5728  C  CA    . GLU A  1  726  ? 270.653 206.537 212.029 1.00 122.74 ? 726  GLU A CA    1 
ATOM   5729  C  C     . GLU A  1  726  ? 269.697 206.175 213.159 1.00 122.74 ? 726  GLU A C     1 
ATOM   5730  O  O     . GLU A  1  726  ? 269.937 205.218 213.903 1.00 122.74 ? 726  GLU A O     1 
ATOM   5731  C  CB    . GLU A  1  726  ? 271.545 207.711 212.435 1.00 122.74 ? 726  GLU A CB    1 
ATOM   5732  C  CG    . GLU A  1  726  ? 272.731 207.941 211.514 1.00 122.74 ? 726  GLU A CG    1 
ATOM   5733  C  CD    . GLU A  1  726  ? 273.592 209.108 211.957 1.00 122.74 ? 726  GLU A CD    1 
ATOM   5734  O  OE1   . GLU A  1  726  ? 273.265 209.733 212.988 1.00 122.74 ? 726  GLU A OE1   1 
ATOM   5735  O  OE2   . GLU A  1  726  ? 274.595 209.402 211.273 1.00 122.74 ? 726  GLU A OE2   1 
ATOM   5736  N  N     . TYR A  1  727  ? 268.603 206.927 213.300 1.00 117.09 ? 727  TYR A N     1 
ATOM   5737  C  CA    . TYR A  1  727  ? 267.623 206.620 214.341 1.00 117.09 ? 727  TYR A CA    1 
ATOM   5738  C  C     . TYR A  1  727  ? 266.952 205.272 214.090 1.00 117.09 ? 727  TYR A C     1 
ATOM   5739  O  O     . TYR A  1  727  ? 266.725 204.497 215.029 1.00 117.09 ? 727  TYR A O     1 
ATOM   5740  C  CB    . TYR A  1  727  ? 266.577 207.732 214.423 1.00 117.09 ? 727  TYR A CB    1 
ATOM   5741  C  CG    . TYR A  1  727  ? 267.115 209.047 214.943 1.00 117.09 ? 727  TYR A CG    1 
ATOM   5742  C  CD1   . TYR A  1  727  ? 268.263 209.092 215.724 1.00 117.09 ? 727  TYR A CD1   1 
ATOM   5743  C  CD2   . TYR A  1  727  ? 266.473 210.245 214.654 1.00 117.09 ? 727  TYR A CD2   1 
ATOM   5744  C  CE1   . TYR A  1  727  ? 268.756 210.292 216.201 1.00 117.09 ? 727  TYR A CE1   1 
ATOM   5745  C  CE2   . TYR A  1  727  ? 266.959 211.450 215.127 1.00 117.09 ? 727  TYR A CE2   1 
ATOM   5746  C  CZ    . TYR A  1  727  ? 268.100 211.466 215.900 1.00 117.09 ? 727  TYR A CZ    1 
ATOM   5747  O  OH    . TYR A  1  727  ? 268.588 212.664 216.373 1.00 117.09 ? 727  TYR A OH    1 
ATOM   5748  N  N     . ILE A  1  728  ? 266.626 204.978 212.829 1.00 115.07 ? 728  ILE A N     1 
ATOM   5749  C  CA    . ILE A  1  728  ? 266.016 203.693 212.490 1.00 115.07 ? 728  ILE A CA    1 
ATOM   5750  C  C     . ILE A  1  728  ? 266.961 202.550 212.838 1.00 115.07 ? 728  ILE A C     1 
ATOM   5751  O  O     . ILE A  1  728  ? 266.554 201.536 213.419 1.00 115.07 ? 728  ILE A O     1 
ATOM   5752  C  CB    . ILE A  1  728  ? 265.619 203.663 211.002 1.00 115.07 ? 728  ILE A CB    1 
ATOM   5753  C  CG1   . ILE A  1  728  ? 264.440 204.601 210.739 1.00 115.07 ? 728  ILE A CG1   1 
ATOM   5754  C  CG2   . ILE A  1  728  ? 265.279 202.246 210.564 1.00 115.07 ? 728  ILE A CG2   1 
ATOM   5755  C  CD1   . ILE A  1  728  ? 263.145 204.145 211.368 1.00 115.07 ? 728  ILE A CD1   1 
ATOM   5756  N  N     . GLU A  1  729  ? 268.242 202.697 212.488 1.00 117.61 ? 729  GLU A N     1 
ATOM   5757  C  CA    . GLU A  1  729  ? 269.216 201.654 212.791 1.00 117.61 ? 729  GLU A CA    1 
ATOM   5758  C  C     . GLU A  1  729  ? 269.416 201.503 214.293 1.00 117.61 ? 729  GLU A C     1 
ATOM   5759  O  O     . GLU A  1  729  ? 269.599 200.386 214.791 1.00 117.61 ? 729  GLU A O     1 
ATOM   5760  C  CB    . GLU A  1  729  ? 270.546 201.961 212.098 1.00 117.61 ? 729  GLU A CB    1 
ATOM   5761  C  CG    . GLU A  1  729  ? 271.605 200.885 212.276 1.00 117.61 ? 729  GLU A CG    1 
ATOM   5762  C  CD    . GLU A  1  729  ? 271.240 199.579 211.595 1.00 117.61 ? 729  GLU A CD    1 
ATOM   5763  O  OE1   . GLU A  1  729  ? 270.453 199.611 210.626 1.00 117.61 ? 729  GLU A OE1   1 
ATOM   5764  O  OE2   . GLU A  1  729  ? 271.739 198.521 212.030 1.00 117.61 ? 729  GLU A OE2   1 
ATOM   5765  N  N     . ALA A  1  730  ? 269.389 202.615 215.032 1.00 117.76 ? 730  ALA A N     1 
ATOM   5766  C  CA    . ALA A  1  730  ? 269.554 202.544 216.481 1.00 117.76 ? 730  ALA A CA    1 
ATOM   5767  C  C     . ALA A  1  730  ? 268.375 201.836 217.137 1.00 117.76 ? 730  ALA A C     1 
ATOM   5768  O  O     . ALA A  1  730  ? 268.560 201.045 218.069 1.00 117.76 ? 730  ALA A O     1 
ATOM   5769  C  CB    . ALA A  1  730  ? 269.726 203.950 217.058 1.00 117.76 ? 730  ALA A CB    1 
ATOM   5770  N  N     . LEU A  1  731  ? 267.156 202.106 216.668 1.00 116.26 ? 731  LEU A N     1 
ATOM   5771  C  CA    . LEU A  1  731  ? 265.985 201.477 217.270 1.00 116.26 ? 731  LEU A CA    1 
ATOM   5772  C  C     . LEU A  1  731  ? 265.891 200.003 216.891 1.00 116.26 ? 731  LEU A C     1 
ATOM   5773  O  O     . LEU A  1  731  ? 265.658 199.144 217.749 1.00 116.26 ? 731  LEU A O     1 
ATOM   5774  C  CB    . LEU A  1  731  ? 264.710 202.215 216.864 1.00 116.26 ? 731  LEU A CB    1 
ATOM   5775  C  CG    . LEU A  1  731  ? 263.437 201.618 217.472 1.00 116.26 ? 731  LEU A CG    1 
ATOM   5776  C  CD1   . LEU A  1  731  ? 263.532 201.600 218.988 1.00 116.26 ? 731  LEU A CD1   1 
ATOM   5777  C  CD2   . LEU A  1  731  ? 262.205 202.381 217.020 1.00 116.26 ? 731  LEU A CD2   1 
ATOM   5778  N  N     . ASN A  1  732  ? 266.065 199.691 215.605 1.00 121.27 ? 732  ASN A N     1 
ATOM   5779  C  CA    . ASN A  1  732  ? 265.919 198.312 215.150 1.00 121.27 ? 732  ASN A CA    1 
ATOM   5780  C  C     . ASN A  1  732  ? 267.030 197.426 215.700 1.00 121.27 ? 732  ASN A C     1 
ATOM   5781  O  O     . ASN A  1  732  ? 266.765 196.354 216.258 1.00 121.27 ? 732  ASN A O     1 
ATOM   5782  C  CB    . ASN A  1  732  ? 265.896 198.264 213.622 1.00 121.27 ? 732  ASN A CB    1 
ATOM   5783  C  CG    . ASN A  1  732  ? 264.701 198.994 213.036 1.00 121.27 ? 732  ASN A CG    1 
ATOM   5784  O  OD1   . ASN A  1  732  ? 264.078 199.821 213.701 1.00 121.27 ? 732  ASN A OD1   1 
ATOM   5785  N  ND2   . ASN A  1  732  ? 264.379 198.690 211.785 1.00 121.27 ? 732  ASN A ND2   1 
ATOM   5786  N  N     . THR A  1  733  ? 268.281 197.854 215.552 1.00 123.20 ? 733  THR A N     1 
ATOM   5787  C  CA    . THR A  1  733  ? 269.443 197.087 216.003 1.00 123.20 ? 733  THR A CA    1 
ATOM   5788  C  C     . THR A  1  733  ? 270.120 197.863 217.129 1.00 123.20 ? 733  THR A C     1 
ATOM   5789  O  O     . THR A  1  733  ? 270.816 198.853 216.880 1.00 123.20 ? 733  THR A O     1 
ATOM   5790  C  CB    . THR A  1  733  ? 270.409 196.823 214.851 1.00 123.20 ? 733  THR A CB    1 
ATOM   5791  O  OG1   . THR A  1  733  ? 270.871 198.069 214.319 1.00 123.20 ? 733  THR A OG1   1 
ATOM   5792  C  CG2   . THR A  1  733  ? 269.722 196.029 213.750 1.00 123.20 ? 733  THR A CG2   1 
ATOM   5793  N  N     . GLY A  1  734  ? 269.914 197.419 218.359 1.00 118.47 ? 734  GLY A N     1 
ATOM   5794  C  CA    . GLY A  1  734  ? 270.513 198.034 219.521 1.00 118.47 ? 734  GLY A CA    1 
ATOM   5795  C  C     . GLY A  1  734  ? 269.487 198.657 220.445 1.00 118.47 ? 734  GLY A C     1 
ATOM   5796  O  O     . GLY A  1  734  ? 268.296 198.338 220.419 1.00 118.47 ? 734  GLY A O     1 
ATOM   5797  N  N     . LYS A  1  735  ? 269.971 199.570 221.282 1.00 119.53 ? 735  LYS A N     1 
ATOM   5798  C  CA    . LYS A  1  735  ? 269.143 200.285 222.243 1.00 119.53 ? 735  LYS A CA    1 
ATOM   5799  C  C     . LYS A  1  735  ? 269.071 201.754 221.851 1.00 119.53 ? 735  LYS A C     1 
ATOM   5800  O  O     . LYS A  1  735  ? 270.105 202.402 221.662 1.00 119.53 ? 735  LYS A O     1 
ATOM   5801  C  CB    . LYS A  1  735  ? 269.699 200.134 223.662 1.00 119.53 ? 735  LYS A CB    1 
ATOM   5802  C  CG    . LYS A  1  735  ? 268.854 200.787 224.751 1.00 119.53 ? 735  LYS A CG    1 
ATOM   5803  C  CD    . LYS A  1  735  ? 269.403 202.149 225.155 1.00 119.53 ? 735  LYS A CD    1 
ATOM   5804  C  CE    . LYS A  1  735  ? 268.538 202.800 226.224 1.00 119.53 ? 735  LYS A CE    1 
ATOM   5805  N  NZ    . LYS A  1  735  ? 269.063 204.136 226.622 1.00 119.53 ? 735  LYS A NZ    1 
ATOM   5806  N  N     . LEU A  1  736  ? 267.853 202.272 221.727 1.00 118.67 ? 736  LEU A N     1 
ATOM   5807  C  CA    . LEU A  1  736  ? 267.620 203.672 221.403 1.00 118.67 ? 736  LEU A CA    1 
ATOM   5808  C  C     . LEU A  1  736  ? 267.198 204.418 222.661 1.00 118.67 ? 736  LEU A C     1 
ATOM   5809  O  O     . LEU A  1  736  ? 266.414 203.898 223.462 1.00 118.67 ? 736  LEU A O     1 
ATOM   5810  C  CB    . LEU A  1  736  ? 266.551 203.814 220.319 1.00 118.67 ? 736  LEU A CB    1 
ATOM   5811  C  CG    . LEU A  1  736  ? 266.197 205.242 219.899 1.00 118.67 ? 736  LEU A CG    1 
ATOM   5812  C  CD1   . LEU A  1  736  ? 267.413 205.951 219.320 1.00 118.67 ? 736  LEU A CD1   1 
ATOM   5813  C  CD2   . LEU A  1  736  ? 265.044 205.249 218.906 1.00 118.67 ? 736  LEU A CD2   1 
ATOM   5814  N  N     . GLN A  1  737  ? 267.729 205.629 222.837 1.00 122.06 ? 737  GLN A N     1 
ATOM   5815  C  CA    . GLN A  1  737  ? 267.376 206.459 223.983 1.00 122.06 ? 737  GLN A CA    1 
ATOM   5816  C  C     . GLN A  1  737  ? 265.882 206.756 223.989 1.00 122.06 ? 737  GLN A C     1 
ATOM   5817  O  O     . GLN A  1  737  ? 265.378 207.460 223.108 1.00 122.06 ? 737  GLN A O     1 
ATOM   5818  C  CB    . GLN A  1  737  ? 268.180 207.762 223.974 1.00 122.06 ? 737  GLN A CB    1 
ATOM   5819  C  CG    . GLN A  1  737  ? 267.842 208.710 225.117 1.00 122.06 ? 737  GLN A CG    1 
ATOM   5820  C  CD    . GLN A  1  737  ? 268.200 208.143 226.477 1.00 122.06 ? 737  GLN A CD    1 
ATOM   5821  O  OE1   . GLN A  1  737  ? 269.082 207.293 226.599 1.00 122.06 ? 737  GLN A OE1   1 
ATOM   5822  N  NE2   . GLN A  1  737  ? 267.513 208.613 227.511 1.00 122.06 ? 737  GLN A NE2   1 
ATOM   5823  N  N     . GLN A  1  738  ? 265.170 206.225 224.981 1.00 124.21 ? 738  GLN A N     1 
ATOM   5824  C  CA    . GLN A  1  738  ? 263.725 206.380 225.056 1.00 124.21 ? 738  GLN A CA    1 
ATOM   5825  C  C     . GLN A  1  738  ? 263.382 207.690 225.757 1.00 124.21 ? 738  GLN A C     1 
ATOM   5826  O  O     . GLN A  1  738  ? 263.833 207.938 226.880 1.00 124.21 ? 738  GLN A O     1 
ATOM   5827  C  CB    . GLN A  1  738  ? 263.107 205.194 225.793 1.00 124.21 ? 738  GLN A CB    1 
ATOM   5828  C  CG    . GLN A  1  738  ? 261.601 205.277 225.964 1.00 124.21 ? 738  GLN A CG    1 
ATOM   5829  C  CD    . GLN A  1  738  ? 261.037 204.089 226.717 1.00 124.21 ? 738  GLN A CD    1 
ATOM   5830  O  OE1   . GLN A  1  738  ? 261.743 203.117 226.985 1.00 124.21 ? 738  GLN A OE1   1 
ATOM   5831  N  NE2   . GLN A  1  738  ? 259.758 204.161 227.067 1.00 124.21 ? 738  GLN A NE2   1 
ATOM   5832  N  N     . GLN A  1  739  ? 262.586 208.526 225.094 1.00 132.10 ? 739  GLN A N     1 
ATOM   5833  C  CA    . GLN A  1  739  ? 262.153 209.773 225.699 1.00 132.10 ? 739  GLN A CA    1 
ATOM   5834  C  C     . GLN A  1  739  ? 261.177 209.496 226.844 1.00 132.10 ? 739  GLN A C     1 
ATOM   5835  O  O     . GLN A  1  739  ? 260.447 208.501 226.821 1.00 132.10 ? 739  GLN A O     1 
ATOM   5836  C  CB    . GLN A  1  739  ? 261.495 210.676 224.660 1.00 132.10 ? 739  GLN A CB    1 
ATOM   5837  C  CG    . GLN A  1  739  ? 262.471 211.321 223.689 1.00 132.10 ? 739  GLN A CG    1 
ATOM   5838  C  CD    . GLN A  1  739  ? 261.789 212.260 222.715 1.00 132.10 ? 739  GLN A CD    1 
ATOM   5839  O  OE1   . GLN A  1  739  ? 262.443 212.891 221.883 1.00 132.10 ? 739  GLN A OE1   1 
ATOM   5840  N  NE2   . GLN A  1  739  ? 260.468 212.358 222.811 1.00 132.10 ? 739  GLN A NE2   1 
ATOM   5841  N  N     . PRO A  1  740  ? 261.156 210.356 227.863 1.00 132.22 ? 740  PRO A N     1 
ATOM   5842  C  CA    . PRO A  1  740  ? 260.268 210.119 229.004 1.00 132.22 ? 740  PRO A CA    1 
ATOM   5843  C  C     . PRO A  1  740  ? 258.802 210.256 228.619 1.00 132.22 ? 740  PRO A C     1 
ATOM   5844  O  O     . PRO A  1  740  ? 258.432 211.053 227.756 1.00 132.22 ? 740  PRO A O     1 
ATOM   5845  C  CB    . PRO A  1  740  ? 260.686 211.198 230.006 1.00 132.22 ? 740  PRO A CB    1 
ATOM   5846  C  CG    . PRO A  1  740  ? 261.278 212.279 229.168 1.00 132.22 ? 740  PRO A CG    1 
ATOM   5847  C  CD    . PRO A  1  740  ? 261.969 211.572 228.038 1.00 132.22 ? 740  PRO A CD    1 
ATOM   5848  N  N     . GLY A  1  741  ? 257.964 209.457 229.276 1.00 129.78 ? 741  GLY A N     1 
ATOM   5849  C  CA    . GLY A  1  741  ? 256.535 209.497 229.051 1.00 129.78 ? 741  GLY A CA    1 
ATOM   5850  C  C     . GLY A  1  741  ? 256.057 208.820 227.787 1.00 129.78 ? 741  GLY A C     1 
ATOM   5851  O  O     . GLY A  1  741  ? 254.878 208.957 227.442 1.00 129.78 ? 741  GLY A O     1 
ATOM   5852  N  N     . CYS A  1  742  ? 256.926 208.094 227.086 1.00 131.01 ? 742  CYS A N     1 
ATOM   5853  C  CA    . CYS A  1  742  ? 256.539 207.431 225.851 1.00 131.01 ? 742  CYS A CA    1 
ATOM   5854  C  C     . CYS A  1  742  ? 257.408 206.200 225.645 1.00 131.01 ? 742  CYS A C     1 
ATOM   5855  O  O     . CYS A  1  742  ? 258.438 206.024 226.304 1.00 131.01 ? 742  CYS A O     1 
ATOM   5856  C  CB    . CYS A  1  742  ? 256.652 208.373 224.648 1.00 131.01 ? 742  CYS A CB    1 
ATOM   5857  S  SG    . CYS A  1  742  ? 258.329 208.962 224.322 1.00 131.01 ? 742  CYS A SG    1 
ATOM   5858  N  N     . THR A  1  743  ? 256.977 205.347 224.721 1.00 126.94 ? 743  THR A N     1 
ATOM   5859  C  CA    . THR A  1  743  ? 257.715 204.142 224.383 1.00 126.94 ? 743  THR A CA    1 
ATOM   5860  C  C     . THR A  1  743  ? 258.827 204.456 223.383 1.00 126.94 ? 743  THR A C     1 
ATOM   5861  O  O     . THR A  1  743  ? 259.031 205.601 222.972 1.00 126.94 ? 743  THR A O     1 
ATOM   5862  C  CB    . THR A  1  743  ? 256.776 203.078 223.813 1.00 126.94 ? 743  THR A CB    1 
ATOM   5863  O  OG1   . THR A  1  743  ? 257.528 201.902 223.486 1.00 126.94 ? 743  THR A OG1   1 
ATOM   5864  C  CG2   . THR A  1  743  ? 256.086 203.596 222.559 1.00 126.94 ? 743  THR A CG2   1 
ATOM   5865  N  N     . ALA A  1  744  ? 259.558 203.411 222.991 1.00 127.85 ? 744  ALA A N     1 
ATOM   5866  C  CA    . ALA A  1  744  ? 260.644 203.584 222.033 1.00 127.85 ? 744  ALA A CA    1 
ATOM   5867  C  C     . ALA A  1  744  ? 260.112 203.932 220.649 1.00 127.85 ? 744  ALA A C     1 
ATOM   5868  O  O     . ALA A  1  744  ? 260.698 204.763 219.942 1.00 127.85 ? 744  ALA A O     1 
ATOM   5869  C  CB    . ALA A  1  744  ? 261.504 202.322 221.978 1.00 127.85 ? 744  ALA A CB    1 
ATOM   5870  N  N     . GLU A  1  745  ? 259.001 203.311 220.244 1.00 128.46 ? 745  GLU A N     1 
ATOM   5871  C  CA    . GLU A  1  745  ? 258.419 203.616 218.939 1.00 128.46 ? 745  GLU A CA    1 
ATOM   5872  C  C     . GLU A  1  745  ? 257.918 205.053 218.884 1.00 128.46 ? 745  GLU A C     1 
ATOM   5873  O  O     . GLU A  1  745  ? 258.140 205.759 217.892 1.00 128.46 ? 745  GLU A O     1 
ATOM   5874  C  CB    . GLU A  1  745  ? 257.288 202.639 218.626 1.00 128.46 ? 745  GLU A CB    1 
ATOM   5875  C  CG    . GLU A  1  745  ? 256.630 202.865 217.274 1.00 128.46 ? 745  GLU A CG    1 
ATOM   5876  C  CD    . GLU A  1  745  ? 255.523 201.869 216.988 1.00 128.46 ? 745  GLU A CD    1 
ATOM   5877  O  OE1   . GLU A  1  745  ? 255.272 200.994 217.845 1.00 128.46 ? 745  GLU A OE1   1 
ATOM   5878  O  OE2   . GLU A  1  745  ? 254.905 201.958 215.907 1.00 128.46 ? 745  GLU A OE2   1 
ATOM   5879  N  N     . GLU A  1  746  ? 257.243 205.507 219.943 1.00 129.29 ? 746  GLU A N     1 
ATOM   5880  C  CA    . GLU A  1  746  ? 256.793 206.893 219.986 1.00 129.29 ? 746  GLU A CA    1 
ATOM   5881  C  C     . GLU A  1  746  ? 257.976 207.852 220.041 1.00 129.29 ? 746  GLU A C     1 
ATOM   5882  O  O     . GLU A  1  746  ? 257.917 208.950 219.476 1.00 129.29 ? 746  GLU A O     1 
ATOM   5883  C  CB    . GLU A  1  746  ? 255.864 207.108 221.181 1.00 129.29 ? 746  GLU A CB    1 
ATOM   5884  C  CG    . GLU A  1  746  ? 255.190 208.470 221.207 1.00 129.29 ? 746  GLU A CG    1 
ATOM   5885  C  CD    . GLU A  1  746  ? 254.127 208.574 222.285 1.00 129.29 ? 746  GLU A CD    1 
ATOM   5886  O  OE1   . GLU A  1  746  ? 253.875 207.563 222.972 1.00 129.29 ? 746  GLU A OE1   1 
ATOM   5887  O  OE2   . GLU A  1  746  ? 253.547 209.668 222.444 1.00 129.29 ? 746  GLU A OE2   1 
ATOM   5888  N  N     . THR A  1  747  ? 259.061 207.449 220.704 1.00 123.31 ? 747  THR A N     1 
ATOM   5889  C  CA    . THR A  1  747  ? 260.271 208.267 220.707 1.00 123.31 ? 747  THR A CA    1 
ATOM   5890  C  C     . THR A  1  747  ? 260.837 208.412 219.300 1.00 123.31 ? 747  THR A C     1 
ATOM   5891  O  O     . THR A  1  747  ? 261.218 209.514 218.886 1.00 123.31 ? 747  THR A O     1 
ATOM   5892  C  CB    . THR A  1  747  ? 261.314 207.657 221.644 1.00 123.31 ? 747  THR A CB    1 
ATOM   5893  O  OG1   . THR A  1  747  ? 260.841 207.719 222.996 1.00 123.31 ? 747  THR A OG1   1 
ATOM   5894  C  CG2   . THR A  1  747  ? 262.634 208.405 221.538 1.00 123.31 ? 747  THR A CG2   1 
ATOM   5895  N  N     . LEU A  1  748  ? 260.896 207.309 218.548 1.00 119.59 ? 748  LEU A N     1 
ATOM   5896  C  CA    . LEU A  1  748  ? 261.369 207.378 217.170 1.00 119.59 ? 748  LEU A CA    1 
ATOM   5897  C  C     . LEU A  1  748  ? 260.453 208.246 216.316 1.00 119.59 ? 748  LEU A C     1 
ATOM   5898  O  O     . LEU A  1  748  ? 260.925 209.026 215.481 1.00 119.59 ? 748  LEU A O     1 
ATOM   5899  C  CB    . LEU A  1  748  ? 261.470 205.976 216.576 1.00 119.59 ? 748  LEU A CB    1 
ATOM   5900  C  CG    . LEU A  1  748  ? 261.851 205.928 215.094 1.00 119.59 ? 748  LEU A CG    1 
ATOM   5901  C  CD1   . LEU A  1  748  ? 263.360 206.018 214.916 1.00 119.59 ? 748  LEU A CD1   1 
ATOM   5902  C  CD2   . LEU A  1  748  ? 261.293 204.681 214.427 1.00 119.59 ? 748  LEU A CD2   1 
ATOM   5903  N  N     . GLU A  1  749  ? 259.139 208.114 216.505 1.00 119.90 ? 749  GLU A N     1 
ATOM   5904  C  CA    . GLU A  1  749  ? 258.193 208.947 215.768 1.00 119.90 ? 749  GLU A CA    1 
ATOM   5905  C  C     . GLU A  1  749  ? 258.422 210.425 216.061 1.00 119.90 ? 749  GLU A C     1 
ATOM   5906  O  O     . GLU A  1  749  ? 258.443 211.253 215.142 1.00 119.90 ? 749  GLU A O     1 
ATOM   5907  C  CB    . GLU A  1  749  ? 256.758 208.548 216.118 1.00 119.90 ? 749  GLU A CB    1 
ATOM   5908  C  CG    . GLU A  1  749  ? 256.380 207.136 215.698 1.00 119.90 ? 749  GLU A CG    1 
ATOM   5909  C  CD    . GLU A  1  749  ? 255.811 207.073 214.297 1.00 119.90 ? 749  GLU A CD    1 
ATOM   5910  O  OE1   . GLU A  1  749  ? 254.876 207.847 214.002 1.00 119.90 ? 749  GLU A OE1   1 
ATOM   5911  O  OE2   . GLU A  1  749  ? 256.299 206.255 213.489 1.00 119.90 ? 749  GLU A OE2   1 
ATOM   5912  N  N     . ALA A  1  750  ? 258.603 210.770 217.338 1.00 118.49 ? 750  ALA A N     1 
ATOM   5913  C  CA    . ALA A  1  750  ? 258.845 212.159 217.710 1.00 118.49 ? 750  ALA A CA    1 
ATOM   5914  C  C     . ALA A  1  750  ? 260.151 212.673 217.120 1.00 118.49 ? 750  ALA A C     1 
ATOM   5915  O  O     . ALA A  1  750  ? 260.218 213.808 216.640 1.00 118.49 ? 750  ALA A O     1 
ATOM   5916  C  CB    . ALA A  1  750  ? 258.848 212.304 219.232 1.00 118.49 ? 750  ALA A CB    1 
ATOM   5917  N  N     . LEU A  1  751  ? 261.203 211.848 217.141 1.00 119.03 ? 751  LEU A N     1 
ATOM   5918  C  CA    . LEU A  1  751  ? 262.486 212.278 216.587 1.00 119.03 ? 751  LEU A CA    1 
ATOM   5919  C  C     . LEU A  1  751  ? 262.396 212.493 215.080 1.00 119.03 ? 751  LEU A C     1 
ATOM   5920  O  O     . LEU A  1  751  ? 262.956 213.460 214.547 1.00 119.03 ? 751  LEU A O     1 
ATOM   5921  C  CB    . LEU A  1  751  ? 263.573 211.257 216.921 1.00 119.03 ? 751  LEU A CB    1 
ATOM   5922  C  CG    . LEU A  1  751  ? 263.938 211.106 218.400 1.00 119.03 ? 751  LEU A CG    1 
ATOM   5923  C  CD1   . LEU A  1  751  ? 265.035 210.067 218.583 1.00 119.03 ? 751  LEU A CD1   1 
ATOM   5924  C  CD2   . LEU A  1  751  ? 264.355 212.442 218.996 1.00 119.03 ? 751  LEU A CD2   1 
ATOM   5925  N  N     . ILE A  1  752  ? 261.696 211.602 214.374 1.00 115.51 ? 752  ILE A N     1 
ATOM   5926  C  CA    . ILE A  1  752  ? 261.557 211.751 212.928 1.00 115.51 ? 752  ILE A CA    1 
ATOM   5927  C  C     . ILE A  1  752  ? 260.725 212.983 212.598 1.00 115.51 ? 752  ILE A C     1 
ATOM   5928  O  O     . ILE A  1  752  ? 261.041 213.733 211.663 1.00 115.51 ? 752  ILE A O     1 
ATOM   5929  C  CB    . ILE A  1  752  ? 260.960 210.472 212.310 1.00 115.51 ? 752  ILE A CB    1 
ATOM   5930  C  CG1   . ILE A  1  752  ? 261.934 209.305 212.469 1.00 115.51 ? 752  ILE A CG1   1 
ATOM   5931  C  CG2   . ILE A  1  752  ? 260.630 210.691 210.842 1.00 115.51 ? 752  ILE A CG2   1 
ATOM   5932  C  CD1   . ILE A  1  752  ? 261.442 208.008 211.864 1.00 115.51 ? 752  ILE A CD1   1 
ATOM   5933  N  N     . LEU A  1  753  ? 259.650 213.219 213.357 1.00 113.09 ? 753  LEU A N     1 
ATOM   5934  C  CA    . LEU A  1  753  ? 258.864 214.433 213.162 1.00 113.09 ? 753  LEU A CA    1 
ATOM   5935  C  C     . LEU A  1  753  ? 259.702 215.676 213.425 1.00 113.09 ? 753  LEU A C     1 
ATOM   5936  O  O     . LEU A  1  753  ? 259.586 216.674 212.704 1.00 113.09 ? 753  LEU A O     1 
ATOM   5937  C  CB    . LEU A  1  753  ? 257.630 214.414 214.065 1.00 113.09 ? 753  LEU A CB    1 
ATOM   5938  C  CG    . LEU A  1  753  ? 256.517 213.439 213.679 1.00 113.09 ? 753  LEU A CG    1 
ATOM   5939  C  CD1   . LEU A  1  753  ? 255.374 213.507 214.678 1.00 113.09 ? 753  LEU A CD1   1 
ATOM   5940  C  CD2   . LEU A  1  753  ? 256.020 213.729 212.272 1.00 113.09 ? 753  LEU A CD2   1 
ATOM   5941  N  N     . LYS A  1  754  ? 260.560 215.630 214.446 1.00 120.62 ? 754  LYS A N     1 
ATOM   5942  C  CA    . LYS A  1  754  ? 261.428 216.763 214.744 1.00 120.62 ? 754  LYS A CA    1 
ATOM   5943  C  C     . LYS A  1  754  ? 262.396 217.026 213.596 1.00 120.62 ? 754  LYS A C     1 
ATOM   5944  O  O     . LYS A  1  754  ? 262.616 218.177 213.208 1.00 120.62 ? 754  LYS A O     1 
ATOM   5945  C  CB    . LYS A  1  754  ? 262.187 216.511 216.049 1.00 120.62 ? 754  LYS A CB    1 
ATOM   5946  C  CG    . LYS A  1  754  ? 263.077 217.663 216.504 1.00 120.62 ? 754  LYS A CG    1 
ATOM   5947  C  CD    . LYS A  1  754  ? 264.533 217.450 216.105 1.00 120.62 ? 754  LYS A CD    1 
ATOM   5948  C  CE    . LYS A  1  754  ? 265.081 216.157 216.684 1.00 120.62 ? 754  LYS A CE    1 
ATOM   5949  N  NZ    . LYS A  1  754  ? 266.503 215.932 216.302 1.00 120.62 ? 754  LYS A NZ    1 
ATOM   5950  N  N     . GLU A  1  755  ? 262.982 215.965 213.038 1.00 116.40 ? 755  GLU A N     1 
ATOM   5951  C  CA    . GLU A  1  755  ? 263.919 216.145 211.929 1.00 116.40 ? 755  GLU A CA    1 
ATOM   5952  C  C     . GLU A  1  755  ? 263.217 216.686 210.688 1.00 116.40 ? 755  GLU A C     1 
ATOM   5953  O  O     . GLU A  1  755  ? 263.751 217.566 209.996 1.00 116.40 ? 755  GLU A O     1 
ATOM   5954  C  CB    . GLU A  1  755  ? 264.625 214.826 211.618 1.00 116.40 ? 755  GLU A CB    1 
ATOM   5955  C  CG    . GLU A  1  755  ? 265.580 214.368 212.709 1.00 116.40 ? 755  GLU A CG    1 
ATOM   5956  C  CD    . GLU A  1  755  ? 266.715 215.346 212.934 1.00 116.40 ? 755  GLU A CD    1 
ATOM   5957  O  OE1   . GLU A  1  755  ? 267.172 215.968 211.952 1.00 116.40 ? 755  GLU A OE1   1 
ATOM   5958  O  OE2   . GLU A  1  755  ? 267.150 215.495 214.095 1.00 116.40 ? 755  GLU A OE2   1 
ATOM   5959  N  N     . LEU A  1  756  ? 262.020 216.175 210.388 1.00 110.38 ? 756  LEU A N     1 
ATOM   5960  C  CA    . LEU A  1  756  ? 261.278 216.678 209.236 1.00 110.38 ? 756  LEU A CA    1 
ATOM   5961  C  C     . LEU A  1  756  ? 260.877 218.134 209.435 1.00 110.38 ? 756  LEU A C     1 
ATOM   5962  O  O     . LEU A  1  756  ? 260.926 218.934 208.492 1.00 110.38 ? 756  LEU A O     1 
ATOM   5963  C  CB    . LEU A  1  756  ? 260.049 215.806 208.979 1.00 110.38 ? 756  LEU A CB    1 
ATOM   5964  C  CG    . LEU A  1  756  ? 260.361 214.353 208.619 1.00 110.38 ? 756  LEU A CG    1 
ATOM   5965  C  CD1   . LEU A  1  756  ? 259.090 213.588 208.283 1.00 110.38 ? 756  LEU A CD1   1 
ATOM   5966  C  CD2   . LEU A  1  756  ? 261.358 214.289 207.471 1.00 110.38 ? 756  LEU A CD2   1 
ATOM   5967  N  N     . SER A  1  757  ? 260.490 218.501 210.659 1.00 119.25 ? 757  SER A N     1 
ATOM   5968  C  CA    . SER A  1  757  ? 260.161 219.894 210.940 1.00 119.25 ? 757  SER A CA    1 
ATOM   5969  C  C     . SER A  1  757  ? 261.396 220.779 210.846 1.00 119.25 ? 757  SER A C     1 
ATOM   5970  O  O     . SER A  1  757  ? 261.304 221.939 210.425 1.00 119.25 ? 757  SER A O     1 
ATOM   5971  C  CB    . SER A  1  757  ? 259.516 220.007 212.322 1.00 119.25 ? 757  SER A CB    1 
ATOM   5972  O  OG    . SER A  1  757  ? 260.398 219.560 213.335 1.00 119.25 ? 757  SER A OG    1 
ATOM   5973  N  N     . VAL A  1  758  ? 262.560 220.258 211.241 1.00 116.61 ? 758  VAL A N     1 
ATOM   5974  C  CA    . VAL A  1  758  ? 263.808 221.004 211.083 1.00 116.61 ? 758  VAL A CA    1 
ATOM   5975  C  C     . VAL A  1  758  ? 264.066 221.284 209.611 1.00 116.61 ? 758  VAL A C     1 
ATOM   5976  O  O     . VAL A  1  758  ? 264.376 222.416 209.220 1.00 116.61 ? 758  VAL A O     1 
ATOM   5977  C  CB    . VAL A  1  758  ? 264.980 220.240 211.726 1.00 116.61 ? 758  VAL A CB    1 
ATOM   5978  C  CG1   . VAL A  1  758  ? 266.309 220.771 211.209 1.00 116.61 ? 758  VAL A CG1   1 
ATOM   5979  C  CG2   . VAL A  1  758  ? 264.924 220.350 213.239 1.00 116.61 ? 758  VAL A CG2   1 
ATOM   5980  N  N     . ILE A  1  759  ? 263.945 220.250 208.775 1.00 108.08 ? 759  ILE A N     1 
ATOM   5981  C  CA    . ILE A  1  759  ? 264.116 220.432 207.335 1.00 108.08 ? 759  ILE A CA    1 
ATOM   5982  C  C     . ILE A  1  759  ? 263.140 221.479 206.813 1.00 108.08 ? 759  ILE A C     1 
ATOM   5983  O  O     . ILE A  1  759  ? 263.518 222.392 206.067 1.00 108.08 ? 759  ILE A O     1 
ATOM   5984  C  CB    . ILE A  1  759  ? 263.946 219.090 206.598 1.00 108.08 ? 759  ILE A CB    1 
ATOM   5985  C  CG1   . ILE A  1  759  ? 265.027 218.098 207.031 1.00 108.08 ? 759  ILE A CG1   1 
ATOM   5986  C  CG2   . ILE A  1  759  ? 263.983 219.301 205.092 1.00 108.08 ? 759  ILE A CG2   1 
ATOM   5987  C  CD1   . ILE A  1  759  ? 264.916 216.751 206.350 1.00 108.08 ? 759  ILE A CD1   1 
ATOM   5988  N  N     . ARG A  1  760  ? 261.871 221.367 207.215 1.00 111.18 ? 760  ARG A N     1 
ATOM   5989  C  CA    . ARG A  1  760  ? 260.841 222.280 206.724 1.00 111.18 ? 760  ARG A CA    1 
ATOM   5990  C  C     . ARG A  1  760  ? 261.145 223.724 207.107 1.00 111.18 ? 760  ARG A C     1 
ATOM   5991  O  O     . ARG A  1  760  ? 261.141 224.619 206.254 1.00 111.18 ? 760  ARG A O     1 
ATOM   5992  C  CB    . ARG A  1  760  ? 259.477 221.856 207.271 1.00 111.18 ? 760  ARG A CB    1 
ATOM   5993  C  CG    . ARG A  1  760  ? 258.327 222.763 206.868 1.00 111.18 ? 760  ARG A CG    1 
ATOM   5994  C  CD    . ARG A  1  760  ? 257.075 222.431 207.664 1.00 111.18 ? 760  ARG A CD    1 
ATOM   5995  N  NE    . ARG A  1  760  ? 255.878 223.043 207.098 1.00 111.18 ? 760  ARG A NE    1 
ATOM   5996  C  CZ    . ARG A  1  760  ? 254.651 222.854 207.573 1.00 111.18 ? 760  ARG A CZ    1 
ATOM   5997  N  NH1   . ARG A  1  760  ? 254.459 222.069 208.623 1.00 111.18 ? 760  ARG A NH1   1 
ATOM   5998  N  NH2   . ARG A  1  760  ? 253.615 223.448 206.996 1.00 111.18 ? 760  ARG A NH2   1 
ATOM   5999  N  N     . ASP A  1  761  ? 261.414 223.970 208.393 1.00 117.28 ? 761  ASP A N     1 
ATOM   6000  C  CA    . ASP A  1  761  ? 261.638 225.337 208.852 1.00 117.28 ? 761  ASP A CA    1 
ATOM   6001  C  C     . ASP A  1  761  ? 262.936 225.915 208.309 1.00 117.28 ? 761  ASP A C     1 
ATOM   6002  O  O     . ASP A  1  761  ? 262.994 227.111 208.008 1.00 117.28 ? 761  ASP A O     1 
ATOM   6003  C  CB    . ASP A  1  761  ? 261.630 225.393 210.379 1.00 117.28 ? 761  ASP A CB    1 
ATOM   6004  C  CG    . ASP A  1  761  ? 260.242 225.624 210.946 1.00 117.28 ? 761  ASP A CG    1 
ATOM   6005  O  OD1   . ASP A  1  761  ? 259.261 225.525 210.178 1.00 117.28 ? 761  ASP A OD1   1 
ATOM   6006  O  OD2   . ASP A  1  761  ? 260.133 225.910 212.157 1.00 117.28 ? 761  ASP A OD2   1 
ATOM   6007  N  N     . HIS A  1  762  ? 263.980 225.096 208.162 1.00 104.14 ? 762  HIS A N     1 
ATOM   6008  C  CA    . HIS A  1  762  ? 265.224 225.611 207.599 1.00 104.14 ? 762  HIS A CA    1 
ATOM   6009  C  C     . HIS A  1  762  ? 265.063 225.943 206.121 1.00 104.14 ? 762  HIS A C     1 
ATOM   6010  O  O     . HIS A  1  762  ? 265.580 226.965 205.652 1.00 104.14 ? 762  HIS A O     1 
ATOM   6011  C  CB    . HIS A  1  762  ? 266.355 224.610 207.819 1.00 104.14 ? 762  HIS A CB    1 
ATOM   6012  C  CG    . HIS A  1  762  ? 266.894 224.606 209.214 1.00 104.14 ? 762  HIS A CG    1 
ATOM   6013  N  ND1   . HIS A  1  762  ? 266.113 224.326 210.315 1.00 104.14 ? 762  HIS A ND1   1 
ATOM   6014  C  CD2   . HIS A  1  762  ? 268.138 224.851 209.690 1.00 104.14 ? 762  HIS A CD2   1 
ATOM   6015  C  CE1   . HIS A  1  762  ? 266.852 224.398 211.408 1.00 104.14 ? 762  HIS A CE1   1 
ATOM   6016  N  NE2   . HIS A  1  762  ? 268.085 224.715 211.056 1.00 104.14 ? 762  HIS A NE2   1 
ATOM   6017  N  N     . ALA A  1  763  ? 264.335 225.107 205.373 1.00 102.14 ? 763  ALA A N     1 
ATOM   6018  C  CA    . ALA A  1  763  ? 264.059 225.429 203.977 1.00 102.14 ? 763  ALA A CA    1 
ATOM   6019  C  C     . ALA A  1  763  ? 263.214 226.692 203.863 1.00 102.14 ? 763  ALA A C     1 
ATOM   6020  O  O     . ALA A  1  763  ? 263.440 227.522 202.974 1.00 102.14 ? 763  ALA A O     1 
ATOM   6021  C  CB    . ALA A  1  763  ? 263.364 224.251 203.292 1.00 102.14 ? 763  ALA A CB    1 
ATOM   6022  N  N     . GLY A  1  764  ? 262.244 226.860 204.763 1.00 104.07 ? 764  GLY A N     1 
ATOM   6023  C  CA    . GLY A  1  764  ? 261.440 228.072 204.748 1.00 104.07 ? 764  GLY A CA    1 
ATOM   6024  C  C     . GLY A  1  764  ? 262.248 229.316 205.065 1.00 104.07 ? 764  GLY A C     1 
ATOM   6025  O  O     . GLY A  1  764  ? 262.078 230.358 204.429 1.00 104.07 ? 764  GLY A O     1 
ATOM   6026  N  N     . SER A  1  765  ? 263.141 229.224 206.053 1.00 106.22 ? 765  SER A N     1 
ATOM   6027  C  CA    . SER A  1  765  ? 264.010 230.352 206.371 1.00 106.22 ? 765  SER A CA    1 
ATOM   6028  C  C     . SER A  1  765  ? 264.929 230.681 205.203 1.00 106.22 ? 765  SER A C     1 
ATOM   6029  O  O     . SER A  1  765  ? 265.142 231.857 204.884 1.00 106.22 ? 765  SER A O     1 
ATOM   6030  C  CB    . SER A  1  765  ? 264.826 230.049 207.628 1.00 106.22 ? 765  SER A CB    1 
ATOM   6031  O  OG    . SER A  1  765  ? 265.656 228.917 207.434 1.00 106.22 ? 765  SER A OG    1 
ATOM   6032  N  N     . ALA A  1  766  ? 265.478 229.656 204.548 1.00 103.48 ? 766  ALA A N     1 
ATOM   6033  C  CA    . ALA A  1  766  ? 266.331 229.893 203.390 1.00 103.48 ? 766  ALA A CA    1 
ATOM   6034  C  C     . ALA A  1  766  ? 265.557 230.555 202.257 1.00 103.48 ? 766  ALA A C     1 
ATOM   6035  O  O     . ALA A  1  766  ? 266.069 231.461 201.592 1.00 103.48 ? 766  ALA A O     1 
ATOM   6036  C  CB    . ALA A  1  766  ? 266.956 228.577 202.918 1.00 103.48 ? 766  ALA A CB    1 
ATOM   6037  N  N     . CYS A  1  767  ? 264.316 230.117 202.025 1.00 104.38 ? 767  CYS A N     1 
ATOM   6038  C  CA    . CYS A  1  767  ? 263.511 230.716 200.966 1.00 104.38 ? 767  CYS A CA    1 
ATOM   6039  C  C     . CYS A  1  767  ? 263.155 232.162 201.292 1.00 104.38 ? 767  CYS A C     1 
ATOM   6040  O  O     . CYS A  1  767  ? 263.175 233.025 200.409 1.00 104.38 ? 767  CYS A O     1 
ATOM   6041  C  CB    . CYS A  1  767  ? 262.246 229.892 200.728 1.00 104.38 ? 767  CYS A CB    1 
ATOM   6042  S  SG    . CYS A  1  767  ? 260.782 230.474 201.614 1.00 104.38 ? 767  CYS A SG    1 
ATOM   6043  N  N     . LEU A  1  768  ? 262.838 232.446 202.558 1.00 100.35 ? 768  LEU A N     1 
ATOM   6044  C  CA    . LEU A  1  768  ? 262.521 233.817 202.946 1.00 100.35 ? 768  LEU A CA    1 
ATOM   6045  C  C     . LEU A  1  768  ? 263.746 234.718 202.848 1.00 100.35 ? 768  LEU A C     1 
ATOM   6046  O  O     . LEU A  1  768  ? 263.627 235.899 202.501 1.00 100.35 ? 768  LEU A O     1 
ATOM   6047  C  CB    . LEU A  1  768  ? 261.942 233.846 204.360 1.00 100.35 ? 768  LEU A CB    1 
ATOM   6048  C  CG    . LEU A  1  768  ? 260.556 233.219 204.536 1.00 100.35 ? 768  LEU A CG    1 
ATOM   6049  C  CD1   . LEU A  1  768  ? 260.098 233.315 205.984 1.00 100.35 ? 768  LEU A CD1   1 
ATOM   6050  C  CD2   . LEU A  1  768  ? 259.547 233.877 203.605 1.00 100.35 ? 768  LEU A CD2   1 
ATOM   6051  N  N     . ARG A  1  769  ? 264.931 234.182 203.153 1.00 104.98 ? 769  ARG A N     1 
ATOM   6052  C  CA    . ARG A  1  769  ? 266.143 234.990 203.062 1.00 104.98 ? 769  ARG A CA    1 
ATOM   6053  C  C     . ARG A  1  769  ? 266.549 235.226 201.611 1.00 104.98 ? 769  ARG A C     1 
ATOM   6054  O  O     . ARG A  1  769  ? 267.025 236.315 201.267 1.00 104.98 ? 769  ARG A O     1 
ATOM   6055  C  CB    . ARG A  1  769  ? 267.278 234.325 203.841 1.00 104.98 ? 769  ARG A CB    1 
ATOM   6056  C  CG    . ARG A  1  769  ? 267.096 234.377 205.353 1.00 104.98 ? 769  ARG A CG    1 
ATOM   6057  C  CD    . ARG A  1  769  ? 268.290 233.787 206.093 1.00 104.98 ? 769  ARG A CD    1 
ATOM   6058  N  NE    . ARG A  1  769  ? 268.398 232.340 205.922 1.00 104.98 ? 769  ARG A NE    1 
ATOM   6059  C  CZ    . ARG A  1  769  ? 269.232 231.744 205.078 1.00 104.98 ? 769  ARG A CZ    1 
ATOM   6060  N  NH1   . ARG A  1  769  ? 270.045 232.469 204.320 1.00 104.98 ? 769  ARG A NH1   1 
ATOM   6061  N  NH2   . ARG A  1  769  ? 269.260 230.421 204.993 1.00 104.98 ? 769  ARG A NH2   1 
ATOM   6062  N  N     . GLU A  1  770  ? 266.375 234.224 200.747 1.00 107.57 ? 770  GLU A N     1 
ATOM   6063  C  CA    . GLU A  1  770  ? 266.761 234.378 199.348 1.00 107.57 ? 770  GLU A CA    1 
ATOM   6064  C  C     . GLU A  1  770  ? 265.751 235.181 198.542 1.00 107.57 ? 770  GLU A C     1 
ATOM   6065  O  O     . GLU A  1  770  ? 266.096 235.675 197.463 1.00 107.57 ? 770  GLU A O     1 
ATOM   6066  C  CB    . GLU A  1  770  ? 266.969 233.004 198.702 1.00 107.57 ? 770  GLU A CB    1 
ATOM   6067  C  CG    . GLU A  1  770  ? 265.696 232.199 198.471 1.00 107.57 ? 770  GLU A CG    1 
ATOM   6068  C  CD    . GLU A  1  770  ? 265.107 232.410 197.089 1.00 107.57 ? 770  GLU A CD    1 
ATOM   6069  O  OE1   . GLU A  1  770  ? 265.767 233.062 196.253 1.00 107.57 ? 770  GLU A OE1   1 
ATOM   6070  O  OE2   . GLU A  1  770  ? 263.985 231.921 196.839 1.00 107.57 ? 770  GLU A OE2   1 
ATOM   6071  N  N     . LEU A  1  771  ? 264.523 235.329 199.033 1.00 99.89  ? 771  LEU A N     1 
ATOM   6072  C  CA    . LEU A  1  771  ? 263.518 236.094 198.307 1.00 99.89  ? 771  LEU A CA    1 
ATOM   6073  C  C     . LEU A  1  771  ? 263.843 237.582 198.343 1.00 99.89  ? 771  LEU A C     1 
ATOM   6074  O  O     . LEU A  1  771  ? 264.279 238.117 199.365 1.00 99.89  ? 771  LEU A O     1 
ATOM   6075  C  CB    . LEU A  1  771  ? 262.128 235.849 198.896 1.00 99.89  ? 771  LEU A CB    1 
ATOM   6076  C  CG    . LEU A  1  771  ? 261.351 234.644 198.361 1.00 99.89  ? 771  LEU A CG    1 
ATOM   6077  C  CD1   . LEU A  1  771  ? 260.014 234.511 199.071 1.00 99.89  ? 771  LEU A CD1   1 
ATOM   6078  C  CD2   . LEU A  1  771  ? 261.155 234.756 196.857 1.00 99.89  ? 771  LEU A CD2   1 
ATOM   6079  N  N     . ASP A  1  772  ? 263.627 238.245 197.214 1.00 98.03  ? 772  ASP A N     1 
ATOM   6080  C  CA    . ASP A  1  772  ? 263.846 239.677 197.098 1.00 98.03  ? 772  ASP A CA    1 
ATOM   6081  C  C     . ASP A  1  772  ? 262.558 240.431 197.410 1.00 98.03  ? 772  ASP A C     1 
ATOM   6082  O  O     . ASP A  1  772  ? 261.458 239.873 197.378 1.00 98.03  ? 772  ASP A O     1 
ATOM   6083  C  CB    . ASP A  1  772  ? 264.349 240.030 195.696 1.00 98.03  ? 772  ASP A CB    1 
ATOM   6084  C  CG    . ASP A  1  772  ? 265.087 241.355 195.654 1.00 98.03  ? 772  ASP A CG    1 
ATOM   6085  O  OD1   . ASP A  1  772  ? 264.643 242.312 196.320 1.00 98.03  ? 772  ASP A OD1   1 
ATOM   6086  O  OD2   . ASP A  1  772  ? 266.119 241.437 194.954 1.00 98.03  ? 772  ASP A OD2   1 
ATOM   6087  N  N     . LYS A  1  773  ? 262.706 241.718 197.715 1.00 96.17  ? 773  LYS A N     1 
ATOM   6088  C  CA    . LYS A  1  773  ? 261.553 242.545 198.034 1.00 96.17  ? 773  LYS A CA    1 
ATOM   6089  C  C     . LYS A  1  773  ? 260.695 242.766 196.788 1.00 96.17  ? 773  LYS A C     1 
ATOM   6090  O  O     . LYS A  1  773  ? 261.046 242.374 195.671 1.00 96.17  ? 773  LYS A O     1 
ATOM   6091  C  CB    . LYS A  1  773  ? 261.995 243.879 198.631 1.00 96.17  ? 773  LYS A CB    1 
ATOM   6092  C  CG    . LYS A  1  773  ? 262.990 244.649 197.783 1.00 96.17  ? 773  LYS A CG    1 
ATOM   6093  C  CD    . LYS A  1  773  ? 263.452 245.906 198.499 1.00 96.17  ? 773  LYS A CD    1 
ATOM   6094  C  CE    . LYS A  1  773  ? 264.565 246.599 197.731 1.00 96.17  ? 773  LYS A CE    1 
ATOM   6095  N  NZ    . LYS A  1  773  ? 265.758 245.721 197.564 1.00 96.17  ? 773  LYS A NZ    1 
ATOM   6096  N  N     . SER A  1  774  ? 259.542 243.404 196.999 1.00 89.31  ? 774  SER A N     1 
ATOM   6097  C  CA    . SER A  1  774  ? 258.485 243.626 196.015 1.00 89.31  ? 774  SER A CA    1 
ATOM   6098  C  C     . SER A  1  774  ? 257.851 242.322 195.543 1.00 89.31  ? 774  SER A C     1 
ATOM   6099  O  O     . SER A  1  774  ? 257.042 242.348 194.607 1.00 89.31  ? 774  SER A O     1 
ATOM   6100  C  CB    . SER A  1  774  ? 258.969 244.420 194.791 1.00 89.31  ? 774  SER A CB    1 
ATOM   6101  O  OG    . SER A  1  774  ? 259.908 243.679 194.031 1.00 89.31  ? 774  SER A OG    1 
ATOM   6102  N  N     . ASN A  1  775  ? 258.188 241.190 196.154 1.00 86.13  ? 775  ASN A N     1 
ATOM   6103  C  CA    . ASN A  1  775  ? 257.579 239.908 195.816 1.00 86.13  ? 775  ASN A CA    1 
ATOM   6104  C  C     . ASN A  1  775  ? 256.146 239.885 196.332 1.00 86.13  ? 775  ASN A C     1 
ATOM   6105  O  O     . ASN A  1  775  ? 255.911 240.053 197.533 1.00 86.13  ? 775  ASN A O     1 
ATOM   6106  C  CB    . ASN A  1  775  ? 258.405 238.771 196.410 1.00 86.13  ? 775  ASN A CB    1 
ATOM   6107  C  CG    . ASN A  1  775  ? 257.808 237.407 196.136 1.00 86.13  ? 775  ASN A CG    1 
ATOM   6108  O  OD1   . ASN A  1  775  ? 257.227 236.783 197.024 1.00 86.13  ? 775  ASN A OD1   1 
ATOM   6109  N  ND2   . ASN A  1  775  ? 257.949 236.936 194.905 1.00 86.13  ? 775  ASN A ND2   1 
ATOM   6110  N  N     . SER A  1  776  ? 255.188 239.686 195.426 1.00 81.76  ? 776  SER A N     1 
ATOM   6111  C  CA    . SER A  1  776  ? 253.780 239.770 195.805 1.00 81.76  ? 776  SER A CA    1 
ATOM   6112  C  C     . SER A  1  776  ? 253.376 238.785 196.900 1.00 81.76  ? 776  SER A C     1 
ATOM   6113  O  O     . SER A  1  776  ? 252.675 239.208 197.836 1.00 81.76  ? 776  SER A O     1 
ATOM   6114  C  CB    . SER A  1  776  ? 252.898 239.608 194.559 1.00 81.76  ? 776  SER A CB    1 
ATOM   6115  O  OG    . SER A  1  776  ? 253.517 238.779 193.589 1.00 81.76  ? 776  SER A OG    1 
ATOM   6116  N  N     . PRO A  1  777  ? 253.755 237.498 196.865 1.00 80.12  ? 777  PRO A N     1 
ATOM   6117  C  CA    . PRO A  1  777  ? 253.447 236.639 198.023 1.00 80.12  ? 777  PRO A CA    1 
ATOM   6118  C  C     . PRO A  1  777  ? 254.088 237.124 199.310 1.00 80.12  ? 777  PRO A C     1 
ATOM   6119  O  O     . PRO A  1  777  ? 253.419 237.178 200.350 1.00 80.12  ? 777  PRO A O     1 
ATOM   6120  C  CB    . PRO A  1  777  ? 253.992 235.268 197.595 1.00 80.12  ? 777  PRO A CB    1 
ATOM   6121  C  CG    . PRO A  1  777  ? 253.981 235.303 196.116 1.00 80.12  ? 777  PRO A CG    1 
ATOM   6122  C  CD    . PRO A  1  777  ? 254.331 236.714 195.755 1.00 80.12  ? 777  PRO A CD    1 
ATOM   6123  N  N     . LEU A  1  778  ? 255.371 237.494 199.265 1.00 80.59  ? 778  LEU A N     1 
ATOM   6124  C  CA    . LEU A  1  778  ? 256.038 237.997 200.460 1.00 80.59  ? 778  LEU A CA    1 
ATOM   6125  C  C     . LEU A  1  778  ? 255.422 239.310 200.925 1.00 80.59  ? 778  LEU A C     1 
ATOM   6126  O  O     . LEU A  1  778  ? 255.283 239.544 202.133 1.00 80.59  ? 778  LEU A O     1 
ATOM   6127  C  CB    . LEU A  1  778  ? 257.533 238.171 200.191 1.00 80.59  ? 778  LEU A CB    1 
ATOM   6128  C  CG    . LEU A  1  778  ? 258.383 238.684 201.356 1.00 80.59  ? 778  LEU A CG    1 
ATOM   6129  C  CD1   . LEU A  1  778  ? 258.304 237.732 202.538 1.00 80.59  ? 778  LEU A CD1   1 
ATOM   6130  C  CD2   . LEU A  1  778  ? 259.825 238.884 200.918 1.00 80.59  ? 778  LEU A CD2   1 
ATOM   6131  N  N     . THR A  1  779  ? 255.044 240.179 199.984 1.00 78.75  ? 779  THR A N     1 
ATOM   6132  C  CA    . THR A  1  779  ? 254.424 241.447 200.356 1.00 78.75  ? 779  THR A CA    1 
ATOM   6133  C  C     . THR A  1  779  ? 253.077 241.226 201.032 1.00 78.75  ? 779  THR A C     1 
ATOM   6134  O  O     . THR A  1  779  ? 252.768 241.870 202.042 1.00 78.75  ? 779  THR A O     1 
ATOM   6135  C  CB    . THR A  1  779  ? 254.264 242.337 199.122 1.00 78.75  ? 779  THR A CB    1 
ATOM   6136  O  OG1   . THR A  1  779  ? 255.546 242.557 198.521 1.00 78.75  ? 779  THR A OG1   1 
ATOM   6137  C  CG2   . THR A  1  779  ? 253.654 243.675 199.505 1.00 78.75  ? 779  THR A CG2   1 
ATOM   6138  N  N     . MET A  1  780  ? 252.263 240.317 200.493 1.00 81.35  ? 780  MET A N     1 
ATOM   6139  C  CA    . MET A  1  780  ? 250.968 240.037 201.106 1.00 81.35  ? 780  MET A CA    1 
ATOM   6140  C  C     . MET A  1  780  ? 251.117 239.285 202.423 1.00 81.35  ? 780  MET A C     1 
ATOM   6141  O  O     . MET A  1  780  ? 250.232 239.360 203.281 1.00 81.35  ? 780  MET A O     1 
ATOM   6142  C  CB    . MET A  1  780  ? 250.082 239.256 200.136 1.00 81.35  ? 780  MET A CB    1 
ATOM   6143  C  CG    . MET A  1  780  ? 249.476 240.115 199.037 1.00 81.35  ? 780  MET A CG    1 
ATOM   6144  S  SD    . MET A  1  780  ? 248.453 239.189 197.875 1.00 81.35  ? 780  MET A SD    1 
ATOM   6145  C  CE    . MET A  1  780  ? 249.702 238.301 196.950 1.00 81.35  ? 780  MET A CE    1 
ATOM   6146  N  N     . ALA A  1  781  ? 252.223 238.557 202.603 1.00 81.21  ? 781  ALA A N     1 
ATOM   6147  C  CA    . ALA A  1  781  ? 252.455 237.874 203.868 1.00 81.21  ? 781  ALA A CA    1 
ATOM   6148  C  C     . ALA A  1  781  ? 252.939 238.836 204.948 1.00 81.21  ? 781  ALA A C     1 
ATOM   6149  O  O     . ALA A  1  781  ? 252.600 238.670 206.126 1.00 81.21  ? 781  ALA A O     1 
ATOM   6150  C  CB    . ALA A  1  781  ? 253.462 236.740 203.677 1.00 81.21  ? 781  ALA A CB    1 
ATOM   6151  N  N     . LEU A  1  782  ? 253.731 239.841 204.569 1.00 83.92  ? 782  LEU A N     1 
ATOM   6152  C  CA    . LEU A  1  782  ? 254.232 240.801 205.549 1.00 83.92  ? 782  LEU A CA    1 
ATOM   6153  C  C     . LEU A  1  782  ? 253.102 241.653 206.115 1.00 83.92  ? 782  LEU A C     1 
ATOM   6154  O  O     . LEU A  1  782  ? 253.000 241.836 207.333 1.00 83.92  ? 782  LEU A O     1 
ATOM   6155  C  CB    . LEU A  1  782  ? 255.311 241.682 204.921 1.00 83.92  ? 782  LEU A CB    1 
ATOM   6156  C  CG    . LEU A  1  782  ? 256.659 241.019 204.633 1.00 83.92  ? 782  LEU A CG    1 
ATOM   6157  C  CD1   . LEU A  1  782  ? 257.604 242.000 203.956 1.00 83.92  ? 782  LEU A CD1   1 
ATOM   6158  C  CD2   . LEU A  1  782  ? 257.275 240.476 205.911 1.00 83.92  ? 782  LEU A CD2   1 
ATOM   6159  N  N     . CYS A  1  783  ? 252.244 242.186 205.243 1.00 85.13  ? 783  CYS A N     1 
ATOM   6160  C  CA    . CYS A  1  783  ? 251.131 243.009 205.699 1.00 85.13  ? 783  CYS A CA    1 
ATOM   6161  C  C     . CYS A  1  783  ? 250.024 242.194 206.352 1.00 85.13  ? 783  CYS A C     1 
ATOM   6162  O  O     . CYS A  1  783  ? 249.149 242.780 207.001 1.00 85.13  ? 783  CYS A O     1 
ATOM   6163  C  CB    . CYS A  1  783  ? 250.557 243.812 204.529 1.00 85.13  ? 783  CYS A CB    1 
ATOM   6164  S  SG    . CYS A  1  783  ? 249.844 242.809 203.207 1.00 85.13  ? 783  CYS A SG    1 
ATOM   6165  N  N     . GLY A  1  784  ? 250.038 240.872 206.201 1.00 83.45  ? 784  GLY A N     1 
ATOM   6166  C  CA    . GLY A  1  784  ? 249.032 240.029 206.814 1.00 83.45  ? 784  GLY A CA    1 
ATOM   6167  C  C     . GLY A  1  784  ? 247.687 240.025 206.128 1.00 83.45  ? 784  GLY A C     1 
ATOM   6168  O  O     . GLY A  1  784  ? 246.720 239.516 206.707 1.00 83.45  ? 784  GLY A O     1 
ATOM   6169  N  N     . SER A  1  785  ? 247.588 240.576 204.916 1.00 85.85  ? 785  SER A N     1 
ATOM   6170  C  CA    . SER A  1  785  ? 246.307 240.597 204.216 1.00 85.85  ? 785  SER A CA    1 
ATOM   6171  C  C     . SER A  1  785  ? 245.831 239.186 203.893 1.00 85.85  ? 785  SER A C     1 
ATOM   6172  O  O     . SER A  1  785  ? 244.659 238.855 204.107 1.00 85.85  ? 785  SER A O     1 
ATOM   6173  C  CB    . SER A  1  785  ? 246.419 241.432 202.942 1.00 85.85  ? 785  SER A CB    1 
ATOM   6174  O  OG    . SER A  1  785  ? 247.392 240.896 202.064 1.00 85.85  ? 785  SER A OG    1 
ATOM   6175  N  N     . LYS A  1  786  ? 246.724 238.344 203.380 1.00 87.14  ? 786  LYS A N     1 
ATOM   6176  C  CA    . LYS A  1  786  ? 246.371 236.972 203.052 1.00 87.14  ? 786  LYS A CA    1 
ATOM   6177  C  C     . LYS A  1  786  ? 247.639 236.131 203.022 1.00 87.14  ? 786  LYS A C     1 
ATOM   6178  O  O     . LYS A  1  786  ? 248.692 236.605 202.588 1.00 87.14  ? 786  LYS A O     1 
ATOM   6179  C  CB    . LYS A  1  786  ? 245.641 236.889 201.705 1.00 87.14  ? 786  LYS A CB    1 
ATOM   6180  C  CG    . LYS A  1  786  ? 244.974 235.551 201.449 1.00 87.14  ? 786  LYS A CG    1 
ATOM   6181  C  CD    . LYS A  1  786  ? 243.849 235.299 202.437 1.00 87.14  ? 786  LYS A CD    1 
ATOM   6182  C  CE    . LYS A  1  786  ? 242.673 236.224 202.178 1.00 87.14  ? 786  LYS A CE    1 
ATOM   6183  N  NZ    . LYS A  1  786  ? 242.101 236.008 200.820 1.00 87.14  ? 786  LYS A NZ    1 
ATOM   6184  N  N     . GLY A  1  787  ? 247.528 234.890 203.483 1.00 92.90  ? 787  GLY A N     1 
ATOM   6185  C  CA    . GLY A  1  787  ? 248.659 233.990 203.503 1.00 92.90  ? 787  GLY A CA    1 
ATOM   6186  C  C     . GLY A  1  787  ? 249.590 234.247 204.674 1.00 92.90  ? 787  GLY A C     1 
ATOM   6187  O  O     . GLY A  1  787  ? 249.347 235.087 205.545 1.00 92.90  ? 787  GLY A O     1 
ATOM   6188  N  N     . SER A  1  788  ? 250.687 233.497 204.680 1.00 96.59  ? 788  SER A N     1 
ATOM   6189  C  CA    . SER A  1  788  ? 251.689 233.595 205.736 1.00 96.59  ? 788  SER A CA    1 
ATOM   6190  C  C     . SER A  1  788  ? 253.000 233.028 205.204 1.00 96.59  ? 788  SER A C     1 
ATOM   6191  O  O     . SER A  1  788  ? 253.096 232.602 204.051 1.00 96.59  ? 788  SER A O     1 
ATOM   6192  C  CB    . SER A  1  788  ? 251.232 232.866 207.003 1.00 96.59  ? 788  SER A CB    1 
ATOM   6193  O  OG    . SER A  1  788  ? 252.207 232.961 208.025 1.00 96.59  ? 788  SER A OG    1 
ATOM   6194  N  N     . PHE A  1  789  ? 254.022 233.036 206.065 1.00 92.13  ? 789  PHE A N     1 
ATOM   6195  C  CA    . PHE A  1  789  ? 255.322 232.500 205.674 1.00 92.13  ? 789  PHE A CA    1 
ATOM   6196  C  C     . PHE A  1  789  ? 255.274 230.989 205.485 1.00 92.13  ? 789  PHE A C     1 
ATOM   6197  O  O     . PHE A  1  789  ? 256.032 230.440 204.676 1.00 92.13  ? 789  PHE A O     1 
ATOM   6198  C  CB    . PHE A  1  789  ? 256.380 232.873 206.713 1.00 92.13  ? 789  PHE A CB    1 
ATOM   6199  C  CG    . PHE A  1  789  ? 256.598 234.353 206.854 1.00 92.13  ? 789  PHE A CG    1 
ATOM   6200  C  CD1   . PHE A  1  789  ? 256.332 235.212 205.799 1.00 92.13  ? 789  PHE A CD1   1 
ATOM   6201  C  CD2   . PHE A  1  789  ? 257.067 234.886 208.042 1.00 92.13  ? 789  PHE A CD2   1 
ATOM   6202  C  CE1   . PHE A  1  789  ? 256.531 236.574 205.929 1.00 92.13  ? 789  PHE A CE1   1 
ATOM   6203  C  CE2   . PHE A  1  789  ? 257.269 236.247 208.179 1.00 92.13  ? 789  PHE A CE2   1 
ATOM   6204  C  CZ    . PHE A  1  789  ? 257.001 237.092 207.119 1.00 92.13  ? 789  PHE A CZ    1 
ATOM   6205  N  N     . ILE A  1  790  ? 254.398 230.300 206.222 1.00 98.83  ? 790  ILE A N     1 
ATOM   6206  C  CA    . ILE A  1  790  ? 254.312 228.847 206.112 1.00 98.83  ? 790  ILE A CA    1 
ATOM   6207  C  C     . ILE A  1  790  ? 253.789 228.443 204.738 1.00 98.83  ? 790  ILE A C     1 
ATOM   6208  O  O     . ILE A  1  790  ? 254.310 227.516 204.106 1.00 98.83  ? 790  ILE A O     1 
ATOM   6209  C  CB    . ILE A  1  790  ? 253.436 228.276 207.244 1.00 98.83  ? 790  ILE A CB    1 
ATOM   6210  C  CG1   . ILE A  1  790  ? 254.052 228.602 208.606 1.00 98.83  ? 790  ILE A CG1   1 
ATOM   6211  C  CG2   . ILE A  1  790  ? 253.261 226.776 207.078 1.00 98.83  ? 790  ILE A CG2   1 
ATOM   6212  C  CD1   . ILE A  1  790  ? 255.432 228.020 208.806 1.00 98.83  ? 790  ILE A CD1   1 
ATOM   6213  N  N     . ASN A  1  791  ? 252.751 229.132 204.256 1.00 95.40  ? 791  ASN A N     1 
ATOM   6214  C  CA    . ASN A  1  791  ? 252.226 228.838 202.925 1.00 95.40  ? 791  ASN A CA    1 
ATOM   6215  C  C     . ASN A  1  791  ? 253.267 229.124 201.850 1.00 95.40  ? 791  ASN A C     1 
ATOM   6216  O  O     . ASN A  1  791  ? 253.386 228.375 200.874 1.00 95.40  ? 791  ASN A O     1 
ATOM   6217  C  CB    . ASN A  1  791  ? 250.952 229.644 202.673 1.00 95.40  ? 791  ASN A CB    1 
ATOM   6218  C  CG    . ASN A  1  791  ? 249.856 229.327 203.669 1.00 95.40  ? 791  ASN A CG    1 
ATOM   6219  O  OD1   . ASN A  1  791  ? 249.763 228.208 204.173 1.00 95.40  ? 791  ASN A OD1   1 
ATOM   6220  N  ND2   . ASN A  1  791  ? 249.015 230.313 203.959 1.00 95.40  ? 791  ASN A ND2   1 
ATOM   6221  N  N     . ILE A  1  792  ? 254.032 230.207 202.016 1.00 86.17  ? 792  ILE A N     1 
ATOM   6222  C  CA    . ILE A  1  792  ? 255.090 230.531 201.061 1.00 86.17  ? 792  ILE A CA    1 
ATOM   6223  C  C     . ILE A  1  792  ? 256.150 229.438 201.050 1.00 86.17  ? 792  ILE A C     1 
ATOM   6224  O  O     . ILE A  1  792  ? 256.606 229.004 199.984 1.00 86.17  ? 792  ILE A O     1 
ATOM   6225  C  CB    . ILE A  1  792  ? 255.698 231.907 201.391 1.00 86.17  ? 792  ILE A CB    1 
ATOM   6226  C  CG1   . ILE A  1  792  ? 254.674 233.016 201.145 1.00 86.17  ? 792  ILE A CG1   1 
ATOM   6227  C  CG2   . ILE A  1  792  ? 256.960 232.148 200.577 1.00 86.17  ? 792  ILE A CG2   1 
ATOM   6228  C  CD1   . ILE A  1  792  ? 255.207 234.406 201.403 1.00 86.17  ? 792  ILE A CD1   1 
ATOM   6229  N  N     . SER A  1  793  ? 256.559 228.973 202.232 1.00 88.63  ? 793  SER A N     1 
ATOM   6230  C  CA    . SER A  1  793  ? 257.556 227.910 202.307 1.00 88.63  ? 793  SER A CA    1 
ATOM   6231  C  C     . SER A  1  793  ? 257.031 226.620 201.687 1.00 88.63  ? 793  SER A C     1 
ATOM   6232  O  O     . SER A  1  793  ? 257.788 225.879 201.048 1.00 88.63  ? 793  SER A O     1 
ATOM   6233  C  CB    . SER A  1  793  ? 257.968 227.677 203.760 1.00 88.63  ? 793  SER A CB    1 
ATOM   6234  O  OG    . SER A  1  793  ? 256.856 227.302 204.556 1.00 88.63  ? 793  SER A OG    1 
ATOM   6235  N  N     . GLN A  1  794  ? 255.742 226.334 201.869 1.00 88.84  ? 794  GLN A N     1 
ATOM   6236  C  CA    . GLN A  1  794  ? 255.169 225.119 201.297 1.00 88.84  ? 794  GLN A CA    1 
ATOM   6237  C  C     . GLN A  1  794  ? 255.088 225.203 199.777 1.00 88.84  ? 794  GLN A C     1 
ATOM   6238  O  O     . GLN A  1  794  ? 255.365 224.221 199.078 1.00 88.84  ? 794  GLN A O     1 
ATOM   6239  C  CB    . GLN A  1  794  ? 253.787 224.855 201.894 1.00 88.84  ? 794  GLN A CB    1 
ATOM   6240  C  CG    . GLN A  1  794  ? 253.812 224.425 203.350 1.00 88.84  ? 794  GLN A CG    1 
ATOM   6241  C  CD    . GLN A  1  794  ? 252.425 224.145 203.897 1.00 88.84  ? 794  GLN A CD    1 
ATOM   6242  O  OE1   . GLN A  1  794  ? 252.272 223.666 205.019 1.00 88.84  ? 794  GLN A OE1   1 
ATOM   6243  N  NE2   . GLN A  1  794  ? 251.404 224.446 203.102 1.00 88.84  ? 794  GLN A NE2   1 
ATOM   6244  N  N     . MET A  1  795  ? 254.712 226.365 199.246 1.00 87.56  ? 795  MET A N     1 
ATOM   6245  C  CA    . MET A  1  795  ? 254.526 226.529 197.811 1.00 87.56  ? 795  MET A CA    1 
ATOM   6246  C  C     . MET A  1  795  ? 255.810 226.891 197.073 1.00 87.56  ? 795  MET A C     1 
ATOM   6247  O  O     . MET A  1  795  ? 255.799 226.953 195.841 1.00 87.56  ? 795  MET A O     1 
ATOM   6248  C  CB    . MET A  1  795  ? 253.464 227.600 197.536 1.00 87.56  ? 795  MET A CB    1 
ATOM   6249  C  CG    . MET A  1  795  ? 253.936 229.022 197.797 1.00 87.56  ? 795  MET A CG    1 
ATOM   6250  S  SD    . MET A  1  795  ? 252.613 230.241 197.672 1.00 87.56  ? 795  MET A SD    1 
ATOM   6251  C  CE    . MET A  1  795  ? 252.081 230.001 195.979 1.00 87.56  ? 795  MET A CE    1 
ATOM   6252  N  N     . ILE A  1  796  ? 256.909 227.132 197.789 1.00 81.81  ? 796  ILE A N     1 
ATOM   6253  C  CA    . ILE A  1  796  ? 258.158 227.521 197.141 1.00 81.81  ? 796  ILE A CA    1 
ATOM   6254  C  C     . ILE A  1  796  ? 259.280 226.565 197.522 1.00 81.81  ? 796  ILE A C     1 
ATOM   6255  O  O     . ILE A  1  796  ? 259.928 225.976 196.650 1.00 81.81  ? 796  ILE A O     1 
ATOM   6256  C  CB    . ILE A  1  796  ? 258.535 228.971 197.496 1.00 81.81  ? 796  ILE A CB    1 
ATOM   6257  C  CG1   . ILE A  1  796  ? 257.509 229.949 196.919 1.00 81.81  ? 796  ILE A CG1   1 
ATOM   6258  C  CG2   . ILE A  1  796  ? 259.936 229.296 196.990 1.00 81.81  ? 796  ILE A CG2   1 
ATOM   6259  C  CD1   . ILE A  1  796  ? 257.862 231.403 197.137 1.00 81.81  ? 796  ILE A CD1   1 
ATOM   6260  N  N     . ALA A  1  797  ? 259.515 226.398 198.823 1.00 85.71  ? 797  ALA A N     1 
ATOM   6261  C  CA    . ALA A  1  797  ? 260.683 225.656 199.289 1.00 85.71  ? 797  ALA A CA    1 
ATOM   6262  C  C     . ALA A  1  797  ? 260.387 224.168 199.469 1.00 85.71  ? 797  ALA A C     1 
ATOM   6263  O  O     . ALA A  1  797  ? 261.002 223.323 198.810 1.00 85.71  ? 797  ALA A O     1 
ATOM   6264  C  CB    . ALA A  1  797  ? 261.198 226.261 200.599 1.00 85.71  ? 797  ALA A CB    1 
ATOM   6265  N  N     . CYS A  1  798  ? 259.443 223.834 200.349 1.00 89.62  ? 798  CYS A N     1 
ATOM   6266  C  CA    . CYS A  1  798  ? 259.167 222.438 200.668 1.00 89.62  ? 798  CYS A CA    1 
ATOM   6267  C  C     . CYS A  1  798  ? 257.858 222.343 201.435 1.00 89.62  ? 798  CYS A C     1 
ATOM   6268  O  O     . CYS A  1  798  ? 257.613 223.138 202.347 1.00 89.62  ? 798  CYS A O     1 
ATOM   6269  C  CB    . CYS A  1  798  ? 260.308 221.825 201.489 1.00 89.62  ? 798  CYS A CB    1 
ATOM   6270  S  SG    . CYS A  1  798  ? 260.039 220.109 201.983 1.00 89.62  ? 798  CYS A SG    1 
ATOM   6271  N  N     . VAL A  1  799  ? 257.023 221.370 201.062 1.00 84.12  ? 799  VAL A N     1 
ATOM   6272  C  CA    . VAL A  1  799  ? 255.799 221.104 201.805 1.00 84.12  ? 799  VAL A CA    1 
ATOM   6273  C  C     . VAL A  1  799  ? 256.141 220.366 203.093 1.00 84.12  ? 799  VAL A C     1 
ATOM   6274  O  O     . VAL A  1  799  ? 257.064 219.543 203.135 1.00 84.12  ? 799  VAL A O     1 
ATOM   6275  C  CB    . VAL A  1  799  ? 254.811 220.301 200.943 1.00 84.12  ? 799  VAL A CB    1 
ATOM   6276  C  CG1   . VAL A  1  799  ? 253.442 220.238 201.608 1.00 84.12  ? 799  VAL A CG1   1 
ATOM   6277  C  CG2   . VAL A  1  799  ? 254.709 220.903 199.551 1.00 84.12  ? 799  VAL A CG2   1 
ATOM   6278  N  N     . GLY A  1  800  ? 255.391 220.655 204.155 1.00 92.75  ? 800  GLY A N     1 
ATOM   6279  C  CA    . GLY A  1  800  ? 255.644 220.054 205.447 1.00 92.75  ? 800  GLY A CA    1 
ATOM   6280  C  C     . GLY A  1  800  ? 255.138 218.630 205.555 1.00 92.75  ? 800  GLY A C     1 
ATOM   6281  O  O     . GLY A  1  800  ? 254.568 218.055 204.625 1.00 92.75  ? 800  GLY A O     1 
ATOM   6282  N  N     . GLN A  1  801  ? 255.363 218.050 206.731 1.00 89.94  ? 801  GLN A N     1 
ATOM   6283  C  CA    . GLN A  1  801  ? 254.911 216.694 207.007 1.00 89.94  ? 801  GLN A CA    1 
ATOM   6284  C  C     . GLN A  1  801  ? 253.390 216.644 207.073 1.00 89.94  ? 801  GLN A C     1 
ATOM   6285  O  O     . GLN A  1  801  ? 252.766 217.397 207.828 1.00 89.94  ? 801  GLN A O     1 
ATOM   6286  C  CB    . GLN A  1  801  ? 255.515 216.192 208.319 1.00 89.94  ? 801  GLN A CB    1 
ATOM   6287  C  CG    . GLN A  1  801  ? 254.786 215.004 208.932 1.00 89.94  ? 801  GLN A CG    1 
ATOM   6288  C  CD    . GLN A  1  801  ? 254.881 213.752 208.083 1.00 89.94  ? 801  GLN A CD    1 
ATOM   6289  O  OE1   . GLN A  1  801  ? 255.881 213.523 207.404 1.00 89.94  ? 801  GLN A OE1   1 
ATOM   6290  N  NE2   . GLN A  1  801  ? 253.836 212.932 208.118 1.00 89.94  ? 801  GLN A NE2   1 
ATOM   6291  N  N     . GLN A  1  802  ? 252.794 215.756 206.282 1.00 90.61  ? 802  GLN A N     1 
ATOM   6292  C  CA    . GLN A  1  802  ? 251.351 215.570 206.309 1.00 90.61  ? 802  GLN A CA    1 
ATOM   6293  C  C     . GLN A  1  802  ? 250.954 214.851 207.591 1.00 90.61  ? 802  GLN A C     1 
ATOM   6294  O  O     . GLN A  1  802  ? 251.340 213.699 207.813 1.00 90.61  ? 802  GLN A O     1 
ATOM   6295  C  CB    . GLN A  1  802  ? 250.890 214.781 205.085 1.00 90.61  ? 802  GLN A CB    1 
ATOM   6296  C  CG    . GLN A  1  802  ? 251.307 215.398 203.757 1.00 90.61  ? 802  GLN A CG    1 
ATOM   6297  C  CD    . GLN A  1  802  ? 250.773 216.806 203.572 1.00 90.61  ? 802  GLN A CD    1 
ATOM   6298  O  OE1   . GLN A  1  802  ? 249.660 217.122 203.996 1.00 90.61  ? 802  GLN A OE1   1 
ATOM   6299  N  NE2   . GLN A  1  802  ? 251.568 217.663 202.943 1.00 90.61  ? 802  GLN A NE2   1 
ATOM   6300  N  N     . ALA A  1  803  ? 250.181 215.530 208.431 1.00 97.91  ? 803  ALA A N     1 
ATOM   6301  C  CA    . ALA A  1  803  ? 249.806 215.024 209.743 1.00 97.91  ? 803  ALA A CA    1 
ATOM   6302  C  C     . ALA A  1  803  ? 248.319 214.708 209.772 1.00 97.91  ? 803  ALA A C     1 
ATOM   6303  O  O     . ALA A  1  803  ? 247.489 215.569 209.462 1.00 97.91  ? 803  ALA A O     1 
ATOM   6304  C  CB    . ALA A  1  803  ? 250.153 216.035 210.839 1.00 97.91  ? 803  ALA A CB    1 
ATOM   6305  N  N     . ILE A  1  804  ? 247.987 213.475 210.148 1.00 102.51 ? 804  ILE A N     1 
ATOM   6306  C  CA    . ILE A  1  804  ? 246.609 213.028 210.296 1.00 102.51 ? 804  ILE A CA    1 
ATOM   6307  C  C     . ILE A  1  804  ? 246.364 212.782 211.778 1.00 102.51 ? 804  ILE A C     1 
ATOM   6308  O  O     . ILE A  1  804  ? 247.015 211.920 212.387 1.00 102.51 ? 804  ILE A O     1 
ATOM   6309  C  CB    . ILE A  1  804  ? 246.321 211.766 209.468 1.00 102.51 ? 804  ILE A CB    1 
ATOM   6310  C  CG1   . ILE A  1  804  ? 246.235 212.099 207.974 1.00 102.51 ? 804  ILE A CG1   1 
ATOM   6311  C  CG2   . ILE A  1  804  ? 245.037 211.097 209.938 1.00 102.51 ? 804  ILE A CG2   1 
ATOM   6312  C  CD1   . ILE A  1  804  ? 247.571 212.167 207.265 1.00 102.51 ? 804  ILE A CD1   1 
ATOM   6313  N  N     . SER A  1  805  ? 245.434 213.543 212.359 1.00 111.64 ? 805  SER A N     1 
ATOM   6314  C  CA    . SER A  1  805  ? 245.123 213.474 213.788 1.00 111.64 ? 805  SER A CA    1 
ATOM   6315  C  C     . SER A  1  805  ? 246.371 213.707 214.639 1.00 111.64 ? 805  SER A C     1 
ATOM   6316  O  O     . SER A  1  805  ? 246.571 213.063 215.669 1.00 111.64 ? 805  SER A O     1 
ATOM   6317  C  CB    . SER A  1  805  ? 244.454 212.147 214.153 1.00 111.64 ? 805  SER A CB    1 
ATOM   6318  O  OG    . SER A  1  805  ? 245.351 211.059 214.010 1.00 111.64 ? 805  SER A OG    1 
ATOM   6319  N  N     . GLY A  1  806  ? 247.215 214.636 214.203 1.00 114.47 ? 806  GLY A N     1 
ATOM   6320  C  CA    . GLY A  1  806  ? 248.434 214.950 214.928 1.00 114.47 ? 806  GLY A CA    1 
ATOM   6321  C  C     . GLY A  1  806  ? 249.463 213.839 214.933 1.00 114.47 ? 806  GLY A C     1 
ATOM   6322  O  O     . GLY A  1  806  ? 250.161 213.651 215.939 1.00 114.47 ? 806  GLY A O     1 
ATOM   6323  N  N     . SER A  1  807  ? 249.577 213.099 213.833 1.00 104.82 ? 807  SER A N     1 
ATOM   6324  C  CA    . SER A  1  807  ? 250.538 212.009 213.738 1.00 104.82 ? 807  SER A CA    1 
ATOM   6325  C  C     . SER A  1  807  ? 250.791 211.714 212.267 1.00 104.82 ? 807  SER A C     1 
ATOM   6326  O  O     . SER A  1  807  ? 250.107 212.233 211.381 1.00 104.82 ? 807  SER A O     1 
ATOM   6327  C  CB    . SER A  1  807  ? 250.042 210.760 214.473 1.00 104.82 ? 807  SER A CB    1 
ATOM   6328  O  OG    . SER A  1  807  ? 248.823 210.294 213.921 1.00 104.82 ? 807  SER A OG    1 
ATOM   6329  N  N     . ARG A  1  808  ? 251.785 210.865 212.019 1.00 99.25  ? 808  ARG A N     1 
ATOM   6330  C  CA    . ARG A  1  808  ? 252.125 210.476 210.661 1.00 99.25  ? 808  ARG A CA    1 
ATOM   6331  C  C     . ARG A  1  808  ? 251.010 209.624 210.055 1.00 99.25  ? 808  ARG A C     1 
ATOM   6332  O  O     . ARG A  1  808  ? 250.079 209.188 210.737 1.00 99.25  ? 808  ARG A O     1 
ATOM   6333  C  CB    . ARG A  1  808  ? 253.456 209.720 210.646 1.00 99.25  ? 808  ARG A CB    1 
ATOM   6334  C  CG    . ARG A  1  808  ? 254.587 210.475 211.330 1.00 99.25  ? 808  ARG A CG    1 
ATOM   6335  C  CD    . ARG A  1  808  ? 255.813 209.599 211.542 1.00 99.25  ? 808  ARG A CD    1 
ATOM   6336  N  NE    . ARG A  1  808  ? 256.642 209.481 210.345 1.00 99.25  ? 808  ARG A NE    1 
ATOM   6337  C  CZ    . ARG A  1  808  ? 257.744 208.741 210.277 1.00 99.25  ? 808  ARG A CZ    1 
ATOM   6338  N  NH1   . ARG A  1  808  ? 258.145 208.053 211.337 1.00 99.25  ? 808  ARG A NH1   1 
ATOM   6339  N  NH2   . ARG A  1  808  ? 258.445 208.687 209.154 1.00 99.25  ? 808  ARG A NH2   1 
ATOM   6340  N  N     . VAL A  1  809  ? 251.113 209.392 208.749 1.00 95.15  ? 809  VAL A N     1 
ATOM   6341  C  CA    . VAL A  1  809  ? 250.105 208.641 208.006 1.00 95.15  ? 809  VAL A CA    1 
ATOM   6342  C  C     . VAL A  1  809  ? 250.044 207.211 208.531 1.00 95.15  ? 809  VAL A C     1 
ATOM   6343  O  O     . VAL A  1  809  ? 251.064 206.508 208.535 1.00 95.15  ? 809  VAL A O     1 
ATOM   6344  C  CB    . VAL A  1  809  ? 250.393 208.662 206.497 1.00 95.15  ? 809  VAL A CB    1 
ATOM   6345  C  CG1   . VAL A  1  809  ? 249.375 207.811 205.751 1.00 95.15  ? 809  VAL A CG1   1 
ATOM   6346  C  CG2   . VAL A  1  809  ? 250.381 210.091 205.978 1.00 95.15  ? 809  VAL A CG2   1 
ATOM   6347  N  N     . PRO A  1  810  ? 248.884 206.743 208.985 1.00 95.46  ? 810  PRO A N     1 
ATOM   6348  C  CA    . PRO A  1  810  ? 248.792 205.371 209.492 1.00 95.46  ? 810  PRO A CA    1 
ATOM   6349  C  C     . PRO A  1  810  ? 248.890 204.352 208.369 1.00 95.46  ? 810  PRO A C     1 
ATOM   6350  O  O     . PRO A  1  810  ? 248.641 204.650 207.198 1.00 95.46  ? 810  PRO A O     1 
ATOM   6351  C  CB    . PRO A  1  810  ? 247.413 205.331 210.159 1.00 95.46  ? 810  PRO A CB    1 
ATOM   6352  C  CG    . PRO A  1  810  ? 246.622 206.361 209.423 1.00 95.46  ? 810  PRO A CG    1 
ATOM   6353  C  CD    . PRO A  1  810  ? 247.597 207.454 209.071 1.00 95.46  ? 810  PRO A CD    1 
ATOM   6354  N  N     . ASP A  1  811  ? 249.265 203.131 208.743 1.00 100.08 ? 811  ASP A N     1 
ATOM   6355  C  CA    . ASP A  1  811  ? 249.426 202.042 207.783 1.00 100.08 ? 811  ASP A CA    1 
ATOM   6356  C  C     . ASP A  1  811  ? 248.046 201.547 207.361 1.00 100.08 ? 811  ASP A C     1 
ATOM   6357  O  O     . ASP A  1  811  ? 247.399 200.781 208.077 1.00 100.08 ? 811  ASP A O     1 
ATOM   6358  C  CB    . ASP A  1  811  ? 250.265 200.916 208.380 1.00 100.08 ? 811  ASP A CB    1 
ATOM   6359  C  CG    . ASP A  1  811  ? 249.865 200.584 209.807 1.00 100.08 ? 811  ASP A CG    1 
ATOM   6360  O  OD1   . ASP A  1  811  ? 249.016 201.304 210.372 1.00 100.08 ? 811  ASP A OD1   1 
ATOM   6361  O  OD2   . ASP A  1  811  ? 250.400 199.600 210.361 1.00 100.08 ? 811  ASP A OD2   1 
ATOM   6362  N  N     . GLY A  1  812  ? 247.590 201.995 206.189 1.00 95.88  ? 812  GLY A N     1 
ATOM   6363  C  CA    . GLY A  1  812  ? 246.323 201.506 205.669 1.00 95.88  ? 812  GLY A CA    1 
ATOM   6364  C  C     . GLY A  1  812  ? 246.381 200.039 205.295 1.00 95.88  ? 812  GLY A C     1 
ATOM   6365  O  O     . GLY A  1  812  ? 245.436 199.285 205.548 1.00 95.88  ? 812  GLY A O     1 
ATOM   6366  N  N     . PHE A  1  813  ? 247.486 199.612 204.692 1.00 94.61  ? 813  PHE A N     1 
ATOM   6367  C  CA    . PHE A  1  813  ? 247.707 198.213 204.371 1.00 94.61  ? 813  PHE A CA    1 
ATOM   6368  C  C     . PHE A  1  813  ? 248.376 197.524 205.561 1.00 94.61  ? 813  PHE A C     1 
ATOM   6369  O  O     . PHE A  1  813  ? 248.474 198.084 206.655 1.00 94.61  ? 813  PHE A O     1 
ATOM   6370  C  CB    . PHE A  1  813  ? 248.527 198.088 203.088 1.00 94.61  ? 813  PHE A CB    1 
ATOM   6371  C  CG    . PHE A  1  813  ? 247.761 198.436 201.843 1.00 94.61  ? 813  PHE A CG    1 
ATOM   6372  C  CD1   . PHE A  1  813  ? 247.682 199.747 201.403 1.00 94.61  ? 813  PHE A CD1   1 
ATOM   6373  C  CD2   . PHE A  1  813  ? 247.120 197.450 201.112 1.00 94.61  ? 813  PHE A CD2   1 
ATOM   6374  C  CE1   . PHE A  1  813  ? 246.977 200.068 200.259 1.00 94.61  ? 813  PHE A CE1   1 
ATOM   6375  C  CE2   . PHE A  1  813  ? 246.414 197.764 199.965 1.00 94.61  ? 813  PHE A CE2   1 
ATOM   6376  C  CZ    . PHE A  1  813  ? 246.342 199.076 199.539 1.00 94.61  ? 813  PHE A CZ    1 
ATOM   6377  N  N     . GLU A  1  814  ? 248.849 196.296 205.358 1.00 101.91 ? 814  GLU A N     1 
ATOM   6378  C  CA    . GLU A  1  814  ? 249.447 195.517 206.436 1.00 101.91 ? 814  GLU A CA    1 
ATOM   6379  C  C     . GLU A  1  814  ? 250.879 195.987 206.661 1.00 101.91 ? 814  GLU A C     1 
ATOM   6380  O  O     . GLU A  1  814  ? 251.743 195.806 205.798 1.00 101.91 ? 814  GLU A O     1 
ATOM   6381  C  CB    . GLU A  1  814  ? 249.402 194.027 206.108 1.00 101.91 ? 814  GLU A CB    1 
ATOM   6382  C  CG    . GLU A  1  814  ? 249.923 193.135 207.223 1.00 101.91 ? 814  GLU A CG    1 
ATOM   6383  C  CD    . GLU A  1  814  ? 249.834 191.661 206.882 1.00 101.91 ? 814  GLU A CD    1 
ATOM   6384  O  OE1   . GLU A  1  814  ? 249.523 191.337 205.715 1.00 101.91 ? 814  GLU A OE1   1 
ATOM   6385  O  OE2   . GLU A  1  814  ? 250.067 190.824 207.781 1.00 101.91 ? 814  GLU A OE2   1 
ATOM   6386  N  N     . ASN A  1  815  ? 251.124 196.601 207.820 1.00 99.22  ? 815  ASN A N     1 
ATOM   6387  C  CA    . ASN A  1  815  ? 252.449 197.043 208.252 1.00 99.22  ? 815  ASN A CA    1 
ATOM   6388  C  C     . ASN A  1  815  ? 253.058 198.086 207.320 1.00 99.22  ? 815  ASN A C     1 
ATOM   6389  O  O     . ASN A  1  815  ? 254.270 198.319 207.353 1.00 99.22  ? 815  ASN A O     1 
ATOM   6390  C  CB    . ASN A  1  815  ? 253.405 195.855 208.410 1.00 99.22  ? 815  ASN A CB    1 
ATOM   6391  C  CG    . ASN A  1  815  ? 252.911 194.840 209.423 1.00 99.22  ? 815  ASN A CG    1 
ATOM   6392  O  OD1   . ASN A  1  815  ? 252.307 195.200 210.434 1.00 99.22  ? 815  ASN A OD1   1 
ATOM   6393  N  ND2   . ASN A  1  815  ? 253.161 193.564 209.154 1.00 99.22  ? 815  ASN A ND2   1 
ATOM   6394  N  N     . ARG A  1  816  ? 252.239 198.727 206.487 1.00 93.62  ? 816  ARG A N     1 
ATOM   6395  C  CA    . ARG A  1  816  ? 252.721 199.767 205.586 1.00 93.62  ? 816  ARG A CA    1 
ATOM   6396  C  C     . ARG A  1  816  ? 251.534 200.573 205.082 1.00 93.62  ? 816  ARG A C     1 
ATOM   6397  O  O     . ARG A  1  816  ? 250.422 200.054 204.956 1.00 93.62  ? 816  ARG A O     1 
ATOM   6398  C  CB    . ARG A  1  816  ? 253.509 199.178 204.411 1.00 93.62  ? 816  ARG A CB    1 
ATOM   6399  C  CG    . ARG A  1  816  ? 252.750 198.147 203.593 1.00 93.62  ? 816  ARG A CG    1 
ATOM   6400  C  CD    . ARG A  1  816  ? 253.630 197.582 202.490 1.00 93.62  ? 816  ARG A CD    1 
ATOM   6401  N  NE    . ARG A  1  816  ? 252.948 196.561 201.701 1.00 93.62  ? 816  ARG A NE    1 
ATOM   6402  C  CZ    . ARG A  1  816  ? 253.507 195.900 200.692 1.00 93.62  ? 816  ARG A CZ    1 
ATOM   6403  N  NH1   . ARG A  1  816  ? 254.762 196.152 200.347 1.00 93.62  ? 816  ARG A NH1   1 
ATOM   6404  N  NH2   . ARG A  1  816  ? 252.811 194.989 200.027 1.00 93.62  ? 816  ARG A NH2   1 
ATOM   6405  N  N     . SER A  1  817  ? 251.787 201.853 204.800 1.00 90.66  ? 817  SER A N     1 
ATOM   6406  C  CA    . SER A  1  817  ? 250.724 202.729 204.318 1.00 90.66  ? 817  SER A CA    1 
ATOM   6407  C  C     . SER A  1  817  ? 250.332 202.380 202.886 1.00 90.66  ? 817  SER A C     1 
ATOM   6408  O  O     . SER A  1  817  ? 249.145 202.238 202.575 1.00 90.66  ? 817  SER A O     1 
ATOM   6409  C  CB    . SER A  1  817  ? 251.164 204.191 204.416 1.00 90.66  ? 817  SER A CB    1 
ATOM   6410  O  OG    . SER A  1  817  ? 252.325 204.427 203.639 1.00 90.66  ? 817  SER A OG    1 
ATOM   6411  N  N     . LEU A  1  818  ? 251.317 202.240 202.005 1.00 89.43  ? 818  LEU A N     1 
ATOM   6412  C  CA    . LEU A  1  818  ? 251.081 201.917 200.609 1.00 89.43  ? 818  LEU A CA    1 
ATOM   6413  C  C     . LEU A  1  818  ? 251.968 200.757 200.189 1.00 89.43  ? 818  LEU A C     1 
ATOM   6414  O  O     . LEU A  1  818  ? 253.074 200.592 200.716 1.00 89.43  ? 818  LEU A O     1 
ATOM   6415  C  CB    . LEU A  1  818  ? 251.356 203.130 199.704 1.00 89.43  ? 818  LEU A CB    1 
ATOM   6416  C  CG    . LEU A  1  818  ? 250.454 204.349 199.904 1.00 89.43  ? 818  LEU A CG    1 
ATOM   6417  C  CD1   . LEU A  1  818  ? 250.852 205.473 198.961 1.00 89.43  ? 818  LEU A CD1   1 
ATOM   6418  C  CD2   . LEU A  1  818  ? 248.993 203.973 199.706 1.00 89.43  ? 818  LEU A CD2   1 
ATOM   6419  N  N     . PRO A  1  819  ? 251.505 199.933 199.244 1.00 88.66  ? 819  PRO A N     1 
ATOM   6420  C  CA    . PRO A  1  819  ? 252.339 198.808 198.783 1.00 88.66  ? 819  PRO A CA    1 
ATOM   6421  C  C     . PRO A  1  819  ? 253.618 199.240 198.089 1.00 88.66  ? 819  PRO A C     1 
ATOM   6422  O  O     . PRO A  1  819  ? 254.497 198.399 197.866 1.00 88.66  ? 819  PRO A O     1 
ATOM   6423  C  CB    . PRO A  1  819  ? 251.408 198.054 197.821 1.00 88.66  ? 819  PRO A CB    1 
ATOM   6424  C  CG    . PRO A  1  819  ? 250.026 198.473 198.216 1.00 88.66  ? 819  PRO A CG    1 
ATOM   6425  C  CD    . PRO A  1  819  ? 250.156 199.898 198.658 1.00 88.66  ? 819  PRO A CD    1 
ATOM   6426  N  N     . HIS A  1  820  ? 253.755 200.520 197.737 1.00 86.72  ? 820  HIS A N     1 
ATOM   6427  C  CA    . HIS A  1  820  ? 254.957 201.000 197.068 1.00 86.72  ? 820  HIS A CA    1 
ATOM   6428  C  C     . HIS A  1  820  ? 256.159 201.089 197.999 1.00 86.72  ? 820  HIS A C     1 
ATOM   6429  O  O     . HIS A  1  820  ? 257.274 201.324 197.519 1.00 86.72  ? 820  HIS A O     1 
ATOM   6430  C  CB    . HIS A  1  820  ? 254.691 202.366 196.435 1.00 86.72  ? 820  HIS A CB    1 
ATOM   6431  C  CG    . HIS A  1  820  ? 253.552 202.364 195.463 1.00 86.72  ? 820  HIS A CG    1 
ATOM   6432  N  ND1   . HIS A  1  820  ? 253.710 202.054 194.131 1.00 86.72  ? 820  HIS A ND1   1 
ATOM   6433  C  CD2   . HIS A  1  820  ? 252.235 202.628 195.636 1.00 86.72  ? 820  HIS A CD2   1 
ATOM   6434  C  CE1   . HIS A  1  820  ? 252.541 202.130 193.521 1.00 86.72  ? 820  HIS A CE1   1 
ATOM   6435  N  NE2   . HIS A  1  820  ? 251.629 202.476 194.412 1.00 86.72  ? 820  HIS A NE2   1 
ATOM   6436  N  N     . PHE A  1  821  ? 255.966 200.910 199.302 1.00 90.25  ? 821  PHE A N     1 
ATOM   6437  C  CA    . PHE A  1  821  ? 257.050 200.945 200.267 1.00 90.25  ? 821  PHE A CA    1 
ATOM   6438  C  C     . PHE A  1  821  ? 257.191 199.579 200.925 1.00 90.25  ? 821  PHE A C     1 
ATOM   6439  O  O     . PHE A  1  821  ? 256.275 198.753 200.896 1.00 90.25  ? 821  PHE A O     1 
ATOM   6440  C  CB    . PHE A  1  821  ? 256.815 202.026 201.329 1.00 90.25  ? 821  PHE A CB    1 
ATOM   6441  C  CG    . PHE A  1  821  ? 256.479 203.373 200.757 1.00 90.25  ? 821  PHE A CG    1 
ATOM   6442  C  CD1   . PHE A  1  821  ? 257.471 204.187 200.231 1.00 90.25  ? 821  PHE A CD1   1 
ATOM   6443  C  CD2   . PHE A  1  821  ? 255.171 203.826 200.740 1.00 90.25  ? 821  PHE A CD2   1 
ATOM   6444  C  CE1   . PHE A  1  821  ? 257.162 205.426 199.704 1.00 90.25  ? 821  PHE A CE1   1 
ATOM   6445  C  CE2   . PHE A  1  821  ? 254.856 205.065 200.214 1.00 90.25  ? 821  PHE A CE2   1 
ATOM   6446  C  CZ    . PHE A  1  821  ? 255.855 205.866 199.694 1.00 90.25  ? 821  PHE A CZ    1 
ATOM   6447  N  N     . GLU A  1  822  ? 258.357 199.350 201.521 1.00 101.73 ? 822  GLU A N     1 
ATOM   6448  C  CA    . GLU A  1  822  ? 258.635 198.073 202.159 1.00 101.73 ? 822  GLU A CA    1 
ATOM   6449  C  C     . GLU A  1  822  ? 257.819 197.920 203.440 1.00 101.73 ? 822  GLU A C     1 
ATOM   6450  O  O     . GLU A  1  822  ? 257.333 198.892 204.023 1.00 101.73 ? 822  GLU A O     1 
ATOM   6451  C  CB    . GLU A  1  822  ? 260.127 197.943 202.469 1.00 101.73 ? 822  GLU A CB    1 
ATOM   6452  C  CG    . GLU A  1  822  ? 261.033 198.123 201.259 1.00 101.73 ? 822  GLU A CG    1 
ATOM   6453  C  CD    . GLU A  1  822  ? 260.876 197.013 200.236 1.00 101.73 ? 822  GLU A CD    1 
ATOM   6454  O  OE1   . GLU A  1  822  ? 260.454 195.901 200.616 1.00 101.73 ? 822  GLU A OE1   1 
ATOM   6455  O  OE2   . GLU A  1  822  ? 261.177 197.255 199.047 1.00 101.73 ? 822  GLU A OE2   1 
ATOM   6456  N  N     . LYS A  1  823  ? 257.666 196.670 203.870 1.00 98.37  ? 823  LYS A N     1 
ATOM   6457  C  CA    . LYS A  1  823  ? 256.946 196.387 205.103 1.00 98.37  ? 823  LYS A CA    1 
ATOM   6458  C  C     . LYS A  1  823  ? 257.773 196.809 206.313 1.00 98.37  ? 823  LYS A C     1 
ATOM   6459  O  O     . LYS A  1  823  ? 259.001 196.695 206.314 1.00 98.37  ? 823  LYS A O     1 
ATOM   6460  C  CB    . LYS A  1  823  ? 256.602 194.902 205.191 1.00 98.37  ? 823  LYS A CB    1 
ATOM   6461  C  CG    . LYS A  1  823  ? 255.638 194.427 204.116 1.00 98.37  ? 823  LYS A CG    1 
ATOM   6462  C  CD    . LYS A  1  823  ? 255.299 192.956 204.295 1.00 98.37  ? 823  LYS A CD    1 
ATOM   6463  C  CE    . LYS A  1  823  ? 254.273 192.502 203.271 1.00 98.37  ? 823  LYS A CE    1 
ATOM   6464  N  NZ    . LYS A  1  823  ? 254.748 192.713 201.877 1.00 98.37  ? 823  LYS A NZ    1 
ATOM   6465  N  N     . HIS A  1  824  ? 257.082 197.301 207.344 1.00 99.59  ? 824  HIS A N     1 
ATOM   6466  C  CA    . HIS A  1  824  ? 257.713 197.786 208.574 1.00 99.59  ? 824  HIS A CA    1 
ATOM   6467  C  C     . HIS A  1  824  ? 258.721 198.896 208.294 1.00 99.59  ? 824  HIS A C     1 
ATOM   6468  O  O     . HIS A  1  824  ? 259.692 199.070 209.037 1.00 99.59  ? 824  HIS A O     1 
ATOM   6469  C  CB    . HIS A  1  824  ? 258.377 196.646 209.349 1.00 99.59  ? 824  HIS A CB    1 
ATOM   6470  C  CG    . HIS A  1  824  ? 257.461 195.499 209.647 1.00 99.59  ? 824  HIS A CG    1 
ATOM   6471  N  ND1   . HIS A  1  824  ? 257.114 194.559 208.700 1.00 99.59  ? 824  HIS A ND1   1 
ATOM   6472  C  CD2   . HIS A  1  824  ? 256.822 195.140 210.785 1.00 99.59  ? 824  HIS A CD2   1 
ATOM   6473  C  CE1   . HIS A  1  824  ? 256.301 193.670 209.242 1.00 99.59  ? 824  HIS A CE1   1 
ATOM   6474  N  NE2   . HIS A  1  824  ? 256.106 194.000 210.506 1.00 99.59  ? 824  HIS A NE2   1 
ATOM   6475  N  N     . SER A  1  825  ? 258.505 199.656 207.224 1.00 97.35  ? 825  SER A N     1 
ATOM   6476  C  CA    . SER A  1  825  ? 259.397 200.745 206.849 1.00 97.35  ? 825  SER A CA    1 
ATOM   6477  C  C     . SER A  1  825  ? 258.866 202.050 207.431 1.00 97.35  ? 825  SER A C     1 
ATOM   6478  O  O     . SER A  1  825  ? 257.756 202.478 207.099 1.00 97.35  ? 825  SER A O     1 
ATOM   6479  C  CB    . SER A  1  825  ? 259.524 200.842 205.329 1.00 97.35  ? 825  SER A CB    1 
ATOM   6480  O  OG    . SER A  1  825  ? 260.384 201.903 204.953 1.00 97.35  ? 825  SER A OG    1 
ATOM   6481  N  N     . LYS A  1  826  ? 259.660 202.677 208.297 1.00 97.74  ? 826  LYS A N     1 
ATOM   6482  C  CA    . LYS A  1  826  ? 259.281 203.917 208.961 1.00 97.74  ? 826  LYS A CA    1 
ATOM   6483  C  C     . LYS A  1  826  ? 260.041 205.116 208.401 1.00 97.74  ? 826  LYS A C     1 
ATOM   6484  O  O     . LYS A  1  826  ? 260.306 206.083 209.119 1.00 97.74  ? 826  LYS A O     1 
ATOM   6485  C  CB    . LYS A  1  826  ? 259.496 203.797 210.469 1.00 97.74  ? 826  LYS A CB    1 
ATOM   6486  C  CG    . LYS A  1  826  ? 258.802 202.592 211.090 1.00 97.74  ? 826  LYS A CG    1 
ATOM   6487  C  CD    . LYS A  1  826  ? 259.076 202.493 212.581 1.00 97.74  ? 826  LYS A CD    1 
ATOM   6488  C  CE    . LYS A  1  826  ? 258.455 201.240 213.177 1.00 97.74  ? 826  LYS A CE    1 
ATOM   6489  N  NZ    . LYS A  1  826  ? 256.977 201.213 213.000 1.00 97.74  ? 826  LYS A NZ    1 
ATOM   6490  N  N     . LEU A  1  827  ? 260.403 205.057 207.121 1.00 93.18  ? 827  LEU A N     1 
ATOM   6491  C  CA    . LEU A  1  827  ? 261.099 206.163 206.488 1.00 93.18  ? 827  LEU A CA    1 
ATOM   6492  C  C     . LEU A  1  827  ? 260.179 207.378 206.377 1.00 93.18  ? 827  LEU A C     1 
ATOM   6493  O  O     . LEU A  1  827  ? 258.954 207.236 206.325 1.00 93.18  ? 827  LEU A O     1 
ATOM   6494  C  CB    . LEU A  1  827  ? 261.595 205.756 205.102 1.00 93.18  ? 827  LEU A CB    1 
ATOM   6495  C  CG    . LEU A  1  827  ? 262.593 204.597 205.056 1.00 93.18  ? 827  LEU A CG    1 
ATOM   6496  C  CD1   . LEU A  1  827  ? 263.012 204.307 203.623 1.00 93.18  ? 827  LEU A CD1   1 
ATOM   6497  C  CD2   . LEU A  1  827  ? 263.805 204.900 205.923 1.00 93.18  ? 827  LEU A CD2   1 
ATOM   6498  N  N     . PRO A  1  828  ? 260.747 208.590 206.351 1.00 92.17  ? 828  PRO A N     1 
ATOM   6499  C  CA    . PRO A  1  828  ? 259.895 209.790 206.251 1.00 92.17  ? 828  PRO A CA    1 
ATOM   6500  C  C     . PRO A  1  828  ? 259.044 209.828 204.994 1.00 92.17  ? 828  PRO A C     1 
ATOM   6501  O  O     . PRO A  1  828  ? 257.847 210.138 205.072 1.00 92.17  ? 828  PRO A O     1 
ATOM   6502  C  CB    . PRO A  1  828  ? 260.911 210.938 206.281 1.00 92.17  ? 828  PRO A CB    1 
ATOM   6503  C  CG    . PRO A  1  828  ? 262.110 210.371 206.959 1.00 92.17  ? 828  PRO A CG    1 
ATOM   6504  C  CD    . PRO A  1  828  ? 262.166 208.932 206.542 1.00 92.17  ? 828  PRO A CD    1 
ATOM   6505  N  N     . ALA A  1  829  ? 259.625 209.519 203.833 1.00 88.67  ? 829  ALA A N     1 
ATOM   6506  C  CA    . ALA A  1  829  ? 258.860 209.558 202.592 1.00 88.67  ? 829  ALA A CA    1 
ATOM   6507  C  C     . ALA A  1  829  ? 257.778 208.487 202.561 1.00 88.67  ? 829  ALA A C     1 
ATOM   6508  O  O     . ALA A  1  829  ? 256.790 208.625 201.830 1.00 88.67  ? 829  ALA A O     1 
ATOM   6509  C  CB    . ALA A  1  829  ? 259.793 209.406 201.390 1.00 88.67  ? 829  ALA A CB    1 
ATOM   6510  N  N     . ALA A  1  830  ? 257.946 207.420 203.336 1.00 86.81  ? 830  ALA A N     1 
ATOM   6511  C  CA    . ALA A  1  830  ? 256.977 206.333 203.390 1.00 86.81  ? 830  ALA A CA    1 
ATOM   6512  C  C     . ALA A  1  830  ? 255.884 206.558 204.427 1.00 86.81  ? 830  ALA A C     1 
ATOM   6513  O  O     . ALA A  1  830  ? 254.983 205.720 204.543 1.00 86.81  ? 830  ALA A O     1 
ATOM   6514  C  CB    . ALA A  1  830  ? 257.689 205.007 203.676 1.00 86.81  ? 830  ALA A CB    1 
ATOM   6515  N  N     . LYS A  1  831  ? 255.937 207.658 205.180 1.00 89.58  ? 831  LYS A N     1 
ATOM   6516  C  CA    . LYS A  1  831  ? 254.985 207.898 206.257 1.00 89.58  ? 831  LYS A CA    1 
ATOM   6517  C  C     . LYS A  1  831  ? 254.270 209.239 206.141 1.00 89.58  ? 831  LYS A C     1 
ATOM   6518  O  O     . LYS A  1  831  ? 253.498 209.592 207.041 1.00 89.58  ? 831  LYS A O     1 
ATOM   6519  C  CB    . LYS A  1  831  ? 255.687 207.801 207.615 1.00 89.58  ? 831  LYS A CB    1 
ATOM   6520  C  CG    . LYS A  1  831  ? 256.233 206.419 207.937 1.00 89.58  ? 831  LYS A CG    1 
ATOM   6521  C  CD    . LYS A  1  831  ? 255.112 205.403 208.077 1.00 89.58  ? 831  LYS A CD    1 
ATOM   6522  C  CE    . LYS A  1  831  ? 254.193 205.756 209.235 1.00 89.58  ? 831  LYS A CE    1 
ATOM   6523  N  NZ    . LYS A  1  831  ? 253.089 204.767 209.390 1.00 89.58  ? 831  LYS A NZ    1 
ATOM   6524  N  N     . GLY A  1  832  ? 254.500 209.998 205.072 1.00 88.91  ? 832  GLY A N     1 
ATOM   6525  C  CA    . GLY A  1  832  ? 253.749 211.223 204.880 1.00 88.91  ? 832  GLY A CA    1 
ATOM   6526  C  C     . GLY A  1  832  ? 254.554 212.447 204.497 1.00 88.91  ? 832  GLY A C     1 
ATOM   6527  O  O     . GLY A  1  832  ? 253.976 213.466 204.109 1.00 88.91  ? 832  GLY A O     1 
ATOM   6528  N  N     . PHE A  1  833  ? 255.878 212.373 204.603 1.00 91.90  ? 833  PHE A N     1 
ATOM   6529  C  CA    . PHE A  1  833  ? 256.707 213.529 204.296 1.00 91.90  ? 833  PHE A CA    1 
ATOM   6530  C  C     . PHE A  1  833  ? 256.656 213.853 202.809 1.00 91.90  ? 833  PHE A C     1 
ATOM   6531  O  O     . PHE A  1  833  ? 256.623 212.957 201.959 1.00 91.90  ? 833  PHE A O     1 
ATOM   6532  C  CB    . PHE A  1  833  ? 258.150 213.289 204.731 1.00 91.90  ? 833  PHE A CB    1 
ATOM   6533  C  CG    . PHE A  1  833  ? 259.043 214.487 204.555 1.00 91.90  ? 833  PHE A CG    1 
ATOM   6534  C  CD1   . PHE A  1  833  ? 258.871 215.615 205.339 1.00 91.90  ? 833  PHE A CD1   1 
ATOM   6535  C  CD2   . PHE A  1  833  ? 260.054 214.483 203.608 1.00 91.90  ? 833  PHE A CD2   1 
ATOM   6536  C  CE1   . PHE A  1  833  ? 259.689 216.717 205.183 1.00 91.90  ? 833  PHE A CE1   1 
ATOM   6537  C  CE2   . PHE A  1  833  ? 260.876 215.584 203.446 1.00 91.90  ? 833  PHE A CE2   1 
ATOM   6538  C  CZ    . PHE A  1  833  ? 260.693 216.702 204.235 1.00 91.90  ? 833  PHE A CZ    1 
ATOM   6539  N  N     . VAL A  1  834  ? 256.646 215.145 202.499 1.00 87.64  ? 834  VAL A N     1 
ATOM   6540  C  CA    . VAL A  1  834  ? 256.559 215.641 201.130 1.00 87.64  ? 834  VAL A CA    1 
ATOM   6541  C  C     . VAL A  1  834  ? 257.825 216.448 200.873 1.00 87.64  ? 834  VAL A C     1 
ATOM   6542  O  O     . VAL A  1  834  ? 257.904 217.628 201.237 1.00 87.64  ? 834  VAL A O     1 
ATOM   6543  C  CB    . VAL A  1  834  ? 255.301 216.485 200.899 1.00 87.64  ? 834  VAL A CB    1 
ATOM   6544  C  CG1   . VAL A  1  834  ? 255.214 216.922 199.448 1.00 87.64  ? 834  VAL A CG1   1 
ATOM   6545  C  CG2   . VAL A  1  834  ? 254.057 215.706 201.302 1.00 87.64  ? 834  VAL A CG2   1 
ATOM   6546  N  N     . ALA A  1  835  ? 258.820 215.816 200.249 1.00 90.20  ? 835  ALA A N     1 
ATOM   6547  C  CA    . ALA A  1  835  ? 260.083 216.500 199.988 1.00 90.20  ? 835  ALA A CA    1 
ATOM   6548  C  C     . ALA A  1  835  ? 259.915 217.606 198.956 1.00 90.20  ? 835  ALA A C     1 
ATOM   6549  O  O     . ALA A  1  835  ? 260.456 218.707 199.118 1.00 90.20  ? 835  ALA A O     1 
ATOM   6550  C  CB    . ALA A  1  835  ? 261.140 215.495 199.533 1.00 90.20  ? 835  ALA A CB    1 
ATOM   6551  N  N     . ASN A  1  836  ? 259.173 217.335 197.887 1.00 83.64  ? 836  ASN A N     1 
ATOM   6552  C  CA    . ASN A  1  836  ? 258.989 218.323 196.832 1.00 83.64  ? 836  ASN A CA    1 
ATOM   6553  C  C     . ASN A  1  836  ? 257.964 219.374 197.245 1.00 83.64  ? 836  ASN A C     1 
ATOM   6554  O  O     . ASN A  1  836  ? 257.126 219.151 198.123 1.00 83.64  ? 836  ASN A O     1 
ATOM   6555  C  CB    . ASN A  1  836  ? 258.551 217.644 195.537 1.00 83.64  ? 836  ASN A CB    1 
ATOM   6556  C  CG    . ASN A  1  836  ? 259.542 216.598 195.065 1.00 83.64  ? 836  ASN A CG    1 
ATOM   6557  O  OD1   . ASN A  1  836  ? 260.747 216.727 195.281 1.00 83.64  ? 836  ASN A OD1   1 
ATOM   6558  N  ND2   . ASN A  1  836  ? 259.038 215.555 194.417 1.00 83.64  ? 836  ASN A ND2   1 
ATOM   6559  N  N     . SER A  1  837  ? 258.040 220.532 196.599 1.00 80.01  ? 837  SER A N     1 
ATOM   6560  C  CA    . SER A  1  837  ? 257.129 221.638 196.852 1.00 80.01  ? 837  SER A CA    1 
ATOM   6561  C  C     . SER A  1  837  ? 256.007 221.652 195.820 1.00 80.01  ? 837  SER A C     1 
ATOM   6562  O  O     . SER A  1  837  ? 255.962 220.841 194.893 1.00 80.01  ? 837  SER A O     1 
ATOM   6563  C  CB    . SER A  1  837  ? 257.887 222.968 196.842 1.00 80.01  ? 837  SER A CB    1 
ATOM   6564  O  OG    . SER A  1  837  ? 258.521 223.187 195.593 1.00 80.01  ? 837  SER A OG    1 
ATOM   6565  N  N     . PHE A  1  838  ? 255.081 222.601 195.998 1.00 75.02  ? 838  PHE A N     1 
ATOM   6566  C  CA    . PHE A  1  838  ? 253.979 222.743 195.051 1.00 75.02  ? 838  PHE A CA    1 
ATOM   6567  C  C     . PHE A  1  838  ? 254.475 223.210 193.688 1.00 75.02  ? 838  PHE A C     1 
ATOM   6568  O  O     . PHE A  1  838  ? 253.867 222.894 192.659 1.00 75.02  ? 838  PHE A O     1 
ATOM   6569  C  CB    . PHE A  1  838  ? 252.931 223.711 195.601 1.00 75.02  ? 838  PHE A CB    1 
ATOM   6570  C  CG    . PHE A  1  838  ? 252.117 223.149 196.732 1.00 75.02  ? 838  PHE A CG    1 
ATOM   6571  C  CD1   . PHE A  1  838  ? 250.983 222.394 196.477 1.00 75.02  ? 838  PHE A CD1   1 
ATOM   6572  C  CD2   . PHE A  1  838  ? 252.482 223.376 198.048 1.00 75.02  ? 838  PHE A CD2   1 
ATOM   6573  C  CE1   . PHE A  1  838  ? 250.229 221.875 197.512 1.00 75.02  ? 838  PHE A CE1   1 
ATOM   6574  C  CE2   . PHE A  1  838  ? 251.731 222.860 199.089 1.00 75.02  ? 838  PHE A CE2   1 
ATOM   6575  C  CZ    . PHE A  1  838  ? 250.604 222.107 198.821 1.00 75.02  ? 838  PHE A CZ    1 
ATOM   6576  N  N     . TYR A  1  839  ? 255.572 223.970 193.661 1.00 73.14  ? 839  TYR A N     1 
ATOM   6577  C  CA    . TYR A  1  839  ? 256.118 224.436 192.389 1.00 73.14  ? 839  TYR A CA    1 
ATOM   6578  C  C     . TYR A  1  839  ? 256.723 223.286 191.591 1.00 73.14  ? 839  TYR A C     1 
ATOM   6579  O  O     . TYR A  1  839  ? 256.481 223.163 190.385 1.00 73.14  ? 839  TYR A O     1 
ATOM   6580  C  CB    . TYR A  1  839  ? 257.161 225.525 192.633 1.00 73.14  ? 839  TYR A CB    1 
ATOM   6581  C  CG    . TYR A  1  839  ? 257.877 225.981 191.380 1.00 73.14  ? 839  TYR A CG    1 
ATOM   6582  C  CD1   . TYR A  1  839  ? 257.308 226.926 190.538 1.00 73.14  ? 839  TYR A CD1   1 
ATOM   6583  C  CD2   . TYR A  1  839  ? 259.123 225.467 191.041 1.00 73.14  ? 839  TYR A CD2   1 
ATOM   6584  C  CE1   . TYR A  1  839  ? 257.958 227.347 189.394 1.00 73.14  ? 839  TYR A CE1   1 
ATOM   6585  C  CE2   . TYR A  1  839  ? 259.780 225.881 189.898 1.00 73.14  ? 839  TYR A CE2   1 
ATOM   6586  C  CZ    . TYR A  1  839  ? 259.193 226.820 189.078 1.00 73.14  ? 839  TYR A CZ    1 
ATOM   6587  O  OH    . TYR A  1  839  ? 259.843 227.236 187.939 1.00 73.14  ? 839  TYR A OH    1 
ATOM   6588  N  N     . SER A  1  840  ? 257.521 222.440 192.245 1.00 73.56  ? 840  SER A N     1 
ATOM   6589  C  CA    . SER A  1  840  ? 258.179 221.347 191.538 1.00 73.56  ? 840  SER A CA    1 
ATOM   6590  C  C     . SER A  1  840  ? 257.216 220.208 191.233 1.00 73.56  ? 840  SER A C     1 
ATOM   6591  O  O     . SER A  1  840  ? 257.493 219.381 190.356 1.00 73.56  ? 840  SER A O     1 
ATOM   6592  C  CB    . SER A  1  840  ? 259.368 220.837 192.351 1.00 73.56  ? 840  SER A CB    1 
ATOM   6593  O  OG    . SER A  1  840  ? 258.954 220.365 193.620 1.00 73.56  ? 840  SER A OG    1 
ATOM   6594  N  N     . GLY A  1  841  ? 256.094 220.144 191.934 1.00 73.05  ? 841  GLY A N     1 
ATOM   6595  C  CA    . GLY A  1  841  ? 255.133 219.071 191.735 1.00 73.05  ? 841  GLY A CA    1 
ATOM   6596  C  C     . GLY A  1  841  ? 255.279 217.968 192.763 1.00 73.05  ? 841  GLY A C     1 
ATOM   6597  O  O     . GLY A  1  841  ? 256.377 217.619 193.198 1.00 73.05  ? 841  GLY A O     1 
ATOM   6598  N  N     . LEU A  1  842  ? 254.142 217.402 193.151 1.00 75.90  ? 842  LEU A N     1 
ATOM   6599  C  CA    . LEU A  1  842  ? 254.093 216.386 194.192 1.00 75.90  ? 842  LEU A CA    1 
ATOM   6600  C  C     . LEU A  1  842  ? 254.005 214.997 193.573 1.00 75.90  ? 842  LEU A C     1 
ATOM   6601  O  O     . LEU A  1  842  ? 253.299 214.790 192.583 1.00 75.90  ? 842  LEU A O     1 
ATOM   6602  C  CB    . LEU A  1  842  ? 252.898 216.616 195.121 1.00 75.90  ? 842  LEU A CB    1 
ATOM   6603  C  CG    . LEU A  1  842  ? 252.750 218.018 195.715 1.00 75.90  ? 842  LEU A CG    1 
ATOM   6604  C  CD1   . LEU A  1  842  ? 251.605 218.058 196.716 1.00 75.90  ? 842  LEU A CD1   1 
ATOM   6605  C  CD2   . LEU A  1  842  ? 254.048 218.481 196.357 1.00 75.90  ? 842  LEU A CD2   1 
ATOM   6606  N  N     . THR A  1  843  ? 254.730 214.050 194.167 1.00 77.77  ? 843  THR A N     1 
ATOM   6607  C  CA    . THR A  1  843  ? 254.667 212.672 193.724 1.00 77.77  ? 843  THR A CA    1 
ATOM   6608  C  C     . THR A  1  843  ? 253.292 212.085 194.046 1.00 77.77  ? 843  THR A C     1 
ATOM   6609  O  O     . THR A  1  843  ? 252.562 212.621 194.881 1.00 77.77  ? 843  THR A O     1 
ATOM   6610  C  CB    . THR A  1  843  ? 255.769 211.850 194.391 1.00 77.77  ? 843  THR A CB    1 
ATOM   6611  O  OG1   . THR A  1  843  ? 255.524 211.771 195.800 1.00 77.77  ? 843  THR A OG1   1 
ATOM   6612  C  CG2   . THR A  1  843  ? 257.128 212.493 194.153 1.00 77.77  ? 843  THR A CG2   1 
ATOM   6613  N  N     . PRO A  1  844  ? 252.908 210.991 193.374 1.00 77.37  ? 844  PRO A N     1 
ATOM   6614  C  CA    . PRO A  1  844  ? 251.585 210.400 193.644 1.00 77.37  ? 844  PRO A CA    1 
ATOM   6615  C  C     . PRO A  1  844  ? 251.337 210.063 195.107 1.00 77.37  ? 844  PRO A C     1 
ATOM   6616  O  O     . PRO A  1  844  ? 250.223 210.272 195.600 1.00 77.37  ? 844  PRO A O     1 
ATOM   6617  C  CB    . PRO A  1  844  ? 251.590 209.146 192.762 1.00 77.37  ? 844  PRO A CB    1 
ATOM   6618  C  CG    . PRO A  1  844  ? 252.474 209.507 191.625 1.00 77.37  ? 844  PRO A CG    1 
ATOM   6619  C  CD    . PRO A  1  844  ? 253.561 210.364 192.211 1.00 77.37  ? 844  PRO A CD    1 
ATOM   6620  N  N     . THR A  1  845  ? 252.345 209.558 195.819 1.00 81.01  ? 845  THR A N     1 
ATOM   6621  C  CA    . THR A  1  845  ? 252.165 209.248 197.235 1.00 81.01  ? 845  THR A CA    1 
ATOM   6622  C  C     . THR A  1  845  ? 251.972 210.517 198.056 1.00 81.01  ? 845  THR A C     1 
ATOM   6623  O  O     . THR A  1  845  ? 251.104 210.575 198.937 1.00 81.01  ? 845  THR A O     1 
ATOM   6624  C  CB    . THR A  1  845  ? 253.361 208.447 197.754 1.00 81.01  ? 845  THR A CB    1 
ATOM   6625  O  OG1   . THR A  1  845  ? 254.555 209.225 197.613 1.00 81.01  ? 845  THR A OG1   1 
ATOM   6626  C  CG2   . THR A  1  845  ? 253.514 207.153 196.970 1.00 81.01  ? 845  THR A CG2   1 
ATOM   6627  N  N     . GLU A  1  846  ? 252.774 211.548 197.778 1.00 83.63  ? 846  GLU A N     1 
ATOM   6628  C  CA    . GLU A  1  846  ? 252.621 212.817 198.485 1.00 83.63  ? 846  GLU A CA    1 
ATOM   6629  C  C     . GLU A  1  846  ? 251.272 213.456 198.183 1.00 83.63  ? 846  GLU A C     1 
ATOM   6630  O  O     . GLU A  1  846  ? 250.623 214.010 199.077 1.00 83.63  ? 846  GLU A O     1 
ATOM   6631  C  CB    . GLU A  1  846  ? 253.764 213.762 198.114 1.00 83.63  ? 846  GLU A CB    1 
ATOM   6632  C  CG    . GLU A  1  846  ? 255.135 213.276 198.560 1.00 83.63  ? 846  GLU A CG    1 
ATOM   6633  C  CD    . GLU A  1  846  ? 256.269 214.021 197.881 1.00 83.63  ? 846  GLU A CD    1 
ATOM   6634  O  OE1   . GLU A  1  846  ? 255.989 214.835 196.976 1.00 83.63  ? 846  GLU A OE1   1 
ATOM   6635  O  OE2   . GLU A  1  846  ? 257.439 213.791 198.251 1.00 83.63  ? 846  GLU A OE2   1 
ATOM   6636  N  N     . PHE A  1  847  ? 250.832 213.388 196.922 1.00 75.63  ? 847  PHE A N     1 
ATOM   6637  C  CA    . PHE A  1  847  ? 249.518 213.915 196.569 1.00 75.63  ? 847  PHE A CA    1 
ATOM   6638  C  C     . PHE A  1  847  ? 248.410 213.147 197.280 1.00 75.63  ? 847  PHE A C     1 
ATOM   6639  O  O     . PHE A  1  847  ? 247.427 213.742 197.736 1.00 75.63  ? 847  PHE A O     1 
ATOM   6640  C  CB    . PHE A  1  847  ? 249.325 213.863 195.051 1.00 75.63  ? 847  PHE A CB    1 
ATOM   6641  C  CG    . PHE A  1  847  ? 247.998 214.396 194.590 1.00 75.63  ? 847  PHE A CG    1 
ATOM   6642  C  CD1   . PHE A  1  847  ? 247.798 215.758 194.441 1.00 75.63  ? 847  PHE A CD1   1 
ATOM   6643  C  CD2   . PHE A  1  847  ? 246.954 213.534 194.296 1.00 75.63  ? 847  PHE A CD2   1 
ATOM   6644  C  CE1   . PHE A  1  847  ? 246.579 216.251 194.013 1.00 75.63  ? 847  PHE A CE1   1 
ATOM   6645  C  CE2   . PHE A  1  847  ? 245.734 214.021 193.869 1.00 75.63  ? 847  PHE A CE2   1 
ATOM   6646  C  CZ    . PHE A  1  847  ? 245.547 215.381 193.727 1.00 75.63  ? 847  PHE A CZ    1 
ATOM   6647  N  N     . PHE A  1  848  ? 248.557 211.824 197.390 1.00 78.49  ? 848  PHE A N     1 
ATOM   6648  C  CA    . PHE A  1  848  ? 247.558 211.026 198.093 1.00 78.49  ? 848  PHE A CA    1 
ATOM   6649  C  C     . PHE A  1  848  ? 247.504 211.392 199.569 1.00 78.49  ? 848  PHE A C     1 
ATOM   6650  O  O     . PHE A  1  848  ? 246.418 211.505 200.152 1.00 78.49  ? 848  PHE A O     1 
ATOM   6651  C  CB    . PHE A  1  848  ? 247.861 209.538 197.916 1.00 78.49  ? 848  PHE A CB    1 
ATOM   6652  C  CG    . PHE A  1  848  ? 246.689 208.639 198.199 1.00 78.49  ? 848  PHE A CG    1 
ATOM   6653  C  CD1   . PHE A  1  848  ? 245.862 208.216 197.173 1.00 78.49  ? 848  PHE A CD1   1 
ATOM   6654  C  CD2   . PHE A  1  848  ? 246.415 208.220 199.490 1.00 78.49  ? 848  PHE A CD2   1 
ATOM   6655  C  CE1   . PHE A  1  848  ? 244.783 207.391 197.427 1.00 78.49  ? 848  PHE A CE1   1 
ATOM   6656  C  CE2   . PHE A  1  848  ? 245.337 207.395 199.751 1.00 78.49  ? 848  PHE A CE2   1 
ATOM   6657  C  CZ    . PHE A  1  848  ? 244.520 206.978 198.717 1.00 78.49  ? 848  PHE A CZ    1 
ATOM   6658  N  N     . PHE A  1  849  ? 248.667 211.589 200.195 1.00 80.50  ? 849  PHE A N     1 
ATOM   6659  C  CA    . PHE A  1  849  ? 248.692 211.983 201.602 1.00 80.50  ? 849  PHE A CA    1 
ATOM   6660  C  C     . PHE A  1  849  ? 248.082 213.367 201.800 1.00 80.50  ? 849  PHE A C     1 
ATOM   6661  O  O     . PHE A  1  849  ? 247.360 213.606 202.778 1.00 80.50  ? 849  PHE A O     1 
ATOM   6662  C  CB    . PHE A  1  849  ? 250.126 211.946 202.131 1.00 80.50  ? 849  PHE A CB    1 
ATOM   6663  C  CG    . PHE A  1  849  ? 250.762 210.585 202.068 1.00 80.50  ? 849  PHE A CG    1 
ATOM   6664  C  CD1   . PHE A  1  849  ? 249.994 209.438 202.192 1.00 80.50  ? 849  PHE A CD1   1 
ATOM   6665  C  CD2   . PHE A  1  849  ? 252.128 210.452 201.882 1.00 80.50  ? 849  PHE A CD2   1 
ATOM   6666  C  CE1   . PHE A  1  849  ? 250.576 208.185 202.134 1.00 80.50  ? 849  PHE A CE1   1 
ATOM   6667  C  CE2   . PHE A  1  849  ? 252.716 209.202 201.823 1.00 80.50  ? 849  PHE A CE2   1 
ATOM   6668  C  CZ    . PHE A  1  849  ? 251.940 208.068 201.949 1.00 80.50  ? 849  PHE A CZ    1 
ATOM   6669  N  N     . HIS A  1  850  ? 248.369 214.294 200.884 1.00 79.69  ? 850  HIS A N     1 
ATOM   6670  C  CA    . HIS A  1  850  ? 247.782 215.628 200.969 1.00 79.69  ? 850  HIS A CA    1 
ATOM   6671  C  C     . HIS A  1  850  ? 246.267 215.571 200.816 1.00 79.69  ? 850  HIS A C     1 
ATOM   6672  O  O     . HIS A  1  850  ? 245.537 216.287 201.513 1.00 79.69  ? 850  HIS A O     1 
ATOM   6673  C  CB    . HIS A  1  850  ? 248.402 216.537 199.907 1.00 79.69  ? 850  HIS A CB    1 
ATOM   6674  C  CG    . HIS A  1  850  ? 248.137 217.993 200.127 1.00 79.69  ? 850  HIS A CG    1 
ATOM   6675  N  ND1   . HIS A  1  850  ? 248.276 218.598 201.358 1.00 79.69  ? 850  HIS A ND1   1 
ATOM   6676  C  CD2   . HIS A  1  850  ? 247.750 218.968 199.270 1.00 79.69  ? 850  HIS A CD2   1 
ATOM   6677  C  CE1   . HIS A  1  850  ? 247.981 219.881 201.250 1.00 79.69  ? 850  HIS A CE1   1 
ATOM   6678  N  NE2   . HIS A  1  850  ? 247.659 220.132 199.995 1.00 79.69  ? 850  HIS A NE2   1 
ATOM   6679  N  N     . THR A  1  851  ? 245.775 214.717 199.914 1.00 82.72  ? 851  THR A N     1 
ATOM   6680  C  CA    . THR A  1  851  ? 244.333 214.564 199.756 1.00 82.72  ? 851  THR A CA    1 
ATOM   6681  C  C     . THR A  1  851  ? 243.710 213.936 200.998 1.00 82.72  ? 851  THR A C     1 
ATOM   6682  O  O     . THR A  1  851  ? 242.596 214.298 201.395 1.00 82.72  ? 851  THR A O     1 
ATOM   6683  C  CB    . THR A  1  851  ? 244.024 213.728 198.514 1.00 82.72  ? 851  THR A CB    1 
ATOM   6684  O  OG1   . THR A  1  851  ? 244.832 214.184 197.421 1.00 82.72  ? 851  THR A OG1   1 
ATOM   6685  C  CG2   . THR A  1  851  ? 242.559 213.866 198.133 1.00 82.72  ? 851  THR A CG2   1 
ATOM   6686  N  N     . MET A  1  852  ? 244.418 212.993 201.624 1.00 90.01  ? 852  MET A N     1 
ATOM   6687  C  CA    . MET A  1  852  ? 243.955 212.428 202.890 1.00 90.01  ? 852  MET A CA    1 
ATOM   6688  C  C     . MET A  1  852  ? 243.816 213.514 203.951 1.00 90.01  ? 852  MET A C     1 
ATOM   6689  O  O     . MET A  1  852  ? 242.799 213.587 204.651 1.00 90.01  ? 852  MET A O     1 
ATOM   6690  C  CB    . MET A  1  852  ? 244.914 211.337 203.363 1.00 90.01  ? 852  MET A CB    1 
ATOM   6691  C  CG    . MET A  1  852  ? 244.888 210.068 202.532 1.00 90.01  ? 852  MET A CG    1 
ATOM   6692  S  SD    . MET A  1  852  ? 246.096 208.850 203.087 1.00 90.01  ? 852  MET A SD    1 
ATOM   6693  C  CE    . MET A  1  852  ? 245.588 208.617 204.788 1.00 90.01  ? 852  MET A CE    1 
ATOM   6694  N  N     . ALA A  1  853  ? 244.837 214.362 204.087 1.00 90.37  ? 853  ALA A N     1 
ATOM   6695  C  CA    . ALA A  1  853  ? 244.781 215.443 205.068 1.00 90.37  ? 853  ALA A CA    1 
ATOM   6696  C  C     . ALA A  1  853  ? 243.640 216.410 204.765 1.00 90.37  ? 853  ALA A C     1 
ATOM   6697  O  O     . ALA A  1  853  ? 242.931 216.855 205.679 1.00 90.37  ? 853  ALA A O     1 
ATOM   6698  C  CB    . ALA A  1  853  ? 246.117 216.183 205.111 1.00 90.37  ? 853  ALA A CB    1 
ATOM   6699  N  N     . GLY A  1  854  ? 243.452 216.748 203.489 1.00 97.23  ? 854  GLY A N     1 
ATOM   6700  C  CA    . GLY A  1  854  ? 242.359 217.635 203.122 1.00 97.23  ? 854  GLY A CA    1 
ATOM   6701  C  C     . GLY A  1  854  ? 240.999 217.050 203.442 1.00 97.23  ? 854  GLY A C     1 
ATOM   6702  O  O     . GLY A  1  854  ? 240.116 217.746 203.952 1.00 97.23  ? 854  GLY A O     1 
ATOM   6703  N  N     . ARG A  1  855  ? 240.809 215.760 203.154 1.00 101.24 ? 855  ARG A N     1 
ATOM   6704  C  CA    . ARG A  1  855  ? 239.540 215.114 203.469 1.00 101.24 ? 855  ARG A CA    1 
ATOM   6705  C  C     . ARG A  1  855  ? 239.324 215.012 204.975 1.00 101.24 ? 855  ARG A C     1 
ATOM   6706  O  O     . ARG A  1  855  ? 238.185 215.133 205.445 1.00 101.24 ? 855  ARG A O     1 
ATOM   6707  C  CB    . ARG A  1  855  ? 239.481 213.732 202.817 1.00 101.24 ? 855  ARG A CB    1 
ATOM   6708  C  CG    . ARG A  1  855  ? 238.142 213.032 202.962 1.00 101.24 ? 855  ARG A CG    1 
ATOM   6709  C  CD    . ARG A  1  855  ? 238.026 211.859 202.001 1.00 101.24 ? 855  ARG A CD    1 
ATOM   6710  N  NE    . ARG A  1  855  ? 238.001 212.288 200.605 1.00 101.24 ? 855  ARG A NE    1 
ATOM   6711  C  CZ    . ARG A  1  855  ? 237.830 211.468 199.576 1.00 101.24 ? 855  ARG A CZ    1 
ATOM   6712  N  NH1   . ARG A  1  855  ? 237.668 210.168 199.782 1.00 101.24 ? 855  ARG A NH1   1 
ATOM   6713  N  NH2   . ARG A  1  855  ? 237.818 211.946 198.339 1.00 101.24 ? 855  ARG A NH2   1 
ATOM   6714  N  N     . GLU A  1  856  ? 240.395 214.796 205.743 1.00 113.75 ? 856  GLU A N     1 
ATOM   6715  C  CA    . GLU A  1  856  ? 240.282 214.808 207.198 1.00 113.75 ? 856  GLU A CA    1 
ATOM   6716  C  C     . GLU A  1  856  ? 239.816 216.172 207.695 1.00 113.75 ? 856  GLU A C     1 
ATOM   6717  O  O     . GLU A  1  856  ? 238.922 216.267 208.542 1.00 113.75 ? 856  GLU A O     1 
ATOM   6718  C  CB    . GLU A  1  856  ? 241.618 214.429 207.838 1.00 113.75 ? 856  GLU A CB    1 
ATOM   6719  C  CG    . GLU A  1  856  ? 242.028 212.978 207.637 1.00 113.75 ? 856  GLU A CG    1 
ATOM   6720  C  CD    . GLU A  1  856  ? 241.216 212.012 208.477 1.00 113.75 ? 856  GLU A CD    1 
ATOM   6721  O  OE1   . GLU A  1  856  ? 240.486 212.467 209.382 1.00 113.75 ? 856  GLU A OE1   1 
ATOM   6722  O  OE2   . GLU A  1  856  ? 241.312 210.790 208.233 1.00 113.75 ? 856  GLU A OE2   1 
ATOM   6723  N  N     . GLY A  1  857  ? 240.422 217.243 207.179 1.00 115.80 ? 857  GLY A N     1 
ATOM   6724  C  CA    . GLY A  1  857  ? 239.967 218.577 207.542 1.00 115.80 ? 857  GLY A CA    1 
ATOM   6725  C  C     . GLY A  1  857  ? 238.518 218.822 207.161 1.00 115.80 ? 857  GLY A C     1 
ATOM   6726  O  O     . GLY A  1  857  ? 237.752 219.420 207.926 1.00 115.80 ? 857  GLY A O     1 
ATOM   6727  N  N     . LEU A  1  858  ? 238.119 218.350 205.976 1.00 117.03 ? 858  LEU A N     1 
ATOM   6728  C  CA    . LEU A  1  858  ? 236.749 218.546 205.515 1.00 117.03 ? 858  LEU A CA    1 
ATOM   6729  C  C     . LEU A  1  858  ? 235.750 217.836 206.423 1.00 117.03 ? 858  LEU A C     1 
ATOM   6730  O  O     . LEU A  1  858  ? 234.730 218.415 206.811 1.00 117.03 ? 858  LEU A O     1 
ATOM   6731  C  CB    . LEU A  1  858  ? 236.607 218.062 204.070 1.00 117.03 ? 858  LEU A CB    1 
ATOM   6732  C  CG    . LEU A  1  858  ? 236.646 219.132 202.976 1.00 117.03 ? 858  LEU A CG    1 
ATOM   6733  C  CD1   . LEU A  1  858  ? 237.932 219.945 203.040 1.00 117.03 ? 858  LEU A CD1   1 
ATOM   6734  C  CD2   . LEU A  1  858  ? 236.477 218.499 201.602 1.00 117.03 ? 858  LEU A CD2   1 
ATOM   6735  N  N     . VAL A  1  859  ? 236.026 216.578 206.773 1.00 129.42 ? 859  VAL A N     1 
ATOM   6736  C  CA    . VAL A  1  859  ? 235.099 215.851 207.637 1.00 129.42 ? 859  VAL A CA    1 
ATOM   6737  C  C     . VAL A  1  859  ? 235.104 216.436 209.047 1.00 129.42 ? 859  VAL A C     1 
ATOM   6738  O  O     . VAL A  1  859  ? 234.061 216.468 209.717 1.00 129.42 ? 859  VAL A O     1 
ATOM   6739  C  CB    . VAL A  1  859  ? 235.413 214.341 207.639 1.00 129.42 ? 859  VAL A CB    1 
ATOM   6740  C  CG1   . VAL A  1  859  ? 236.815 214.068 208.144 1.00 129.42 ? 859  VAL A CG1   1 
ATOM   6741  C  CG2   . VAL A  1  859  ? 234.398 213.589 208.481 1.00 129.42 ? 859  VAL A CG2   1 
ATOM   6742  N  N     . ASP A  1  860  ? 236.255 216.932 209.511 1.00 140.45 ? 860  ASP A N     1 
ATOM   6743  C  CA    . ASP A  1  860  ? 236.298 217.598 210.808 1.00 140.45 ? 860  ASP A CA    1 
ATOM   6744  C  C     . ASP A  1  860  ? 235.385 218.817 210.824 1.00 140.45 ? 860  ASP A C     1 
ATOM   6745  O  O     . ASP A  1  860  ? 234.597 219.003 211.758 1.00 140.45 ? 860  ASP A O     1 
ATOM   6746  C  CB    . ASP A  1  860  ? 237.735 217.995 211.145 1.00 140.45 ? 860  ASP A CB    1 
ATOM   6747  C  CG    . ASP A  1  860  ? 237.828 218.827 212.409 1.00 140.45 ? 860  ASP A CG    1 
ATOM   6748  O  OD1   . ASP A  1  860  ? 237.637 218.264 213.508 1.00 140.45 ? 860  ASP A OD1   1 
ATOM   6749  O  OD2   . ASP A  1  860  ? 238.090 220.044 212.301 1.00 140.45 ? 860  ASP A OD2   1 
ATOM   6750  N  N     . THR A  1  861  ? 235.473 219.654 209.787 1.00 140.58 ? 861  THR A N     1 
ATOM   6751  C  CA    . THR A  1  861  ? 234.601 220.824 209.709 1.00 140.58 ? 861  THR A CA    1 
ATOM   6752  C  C     . THR A  1  861  ? 233.137 220.418 209.578 1.00 140.58 ? 861  THR A C     1 
ATOM   6753  O  O     . THR A  1  861  ? 232.251 221.066 210.150 1.00 140.58 ? 861  THR A O     1 
ATOM   6754  C  CB    . THR A  1  861  ? 235.017 221.716 208.540 1.00 140.58 ? 861  THR A CB    1 
ATOM   6755  O  OG1   . THR A  1  861  ? 235.042 220.947 207.331 1.00 140.58 ? 861  THR A OG1   1 
ATOM   6756  C  CG2   . THR A  1  861  ? 236.395 222.306 208.790 1.00 140.58 ? 861  THR A CG2   1 
ATOM   6757  N  N     . ALA A  1  862  ? 232.864 219.349 208.823 1.00 141.54 ? 862  ALA A N     1 
ATOM   6758  C  CA    . ALA A  1  862  ? 231.489 218.893 208.651 1.00 141.54 ? 862  ALA A CA    1 
ATOM   6759  C  C     . ALA A  1  862  ? 230.875 218.463 209.978 1.00 141.54 ? 862  ALA A C     1 
ATOM   6760  O  O     . ALA A  1  862  ? 229.711 218.768 210.261 1.00 141.54 ? 862  ALA A O     1 
ATOM   6761  C  CB    . ALA A  1  862  ? 231.438 217.746 207.640 1.00 141.54 ? 862  ALA A CB    1 
ATOM   6762  N  N     . VAL A  1  863  ? 231.643 217.749 210.805 1.00 149.83 ? 863  VAL A N     1 
ATOM   6763  C  CA    . VAL A  1  863  ? 231.138 217.360 212.120 1.00 149.83 ? 863  VAL A CA    1 
ATOM   6764  C  C     . VAL A  1  863  ? 231.018 218.579 213.027 1.00 149.83 ? 863  VAL A C     1 
ATOM   6765  O  O     . VAL A  1  863  ? 230.045 218.718 213.787 1.00 149.83 ? 863  VAL A O     1 
ATOM   6766  C  CB    . VAL A  1  863  ? 232.041 216.277 212.741 1.00 149.83 ? 863  VAL A CB    1 
ATOM   6767  C  CG1   . VAL A  1  863  ? 231.544 215.902 214.130 1.00 149.83 ? 863  VAL A CG1   1 
ATOM   6768  C  CG2   . VAL A  1  863  ? 232.098 215.050 211.843 1.00 149.83 ? 863  VAL A CG2   1 
ATOM   6769  N  N     . LYS A  1  864  ? 232.005 219.482 212.960 1.00 153.50 ? 864  LYS A N     1 
ATOM   6770  C  CA    . LYS A  1  864  ? 232.023 220.652 213.829 1.00 153.50 ? 864  LYS A CA    1 
ATOM   6771  C  C     . LYS A  1  864  ? 230.811 221.541 213.593 1.00 153.50 ? 864  LYS A C     1 
ATOM   6772  O  O     . LYS A  1  864  ? 230.250 222.097 214.543 1.00 153.50 ? 864  LYS A O     1 
ATOM   6773  C  CB    . LYS A  1  864  ? 233.314 221.440 213.604 1.00 153.50 ? 864  LYS A CB    1 
ATOM   6774  C  CG    . LYS A  1  864  ? 233.447 222.682 214.465 1.00 153.50 ? 864  LYS A CG    1 
ATOM   6775  C  CD    . LYS A  1  864  ? 233.549 222.317 215.932 1.00 153.50 ? 864  LYS A CD    1 
ATOM   6776  C  CE    . LYS A  1  864  ? 234.771 221.454 216.200 1.00 153.50 ? 864  LYS A CE    1 
ATOM   6777  N  NZ    . LYS A  1  864  ? 236.028 222.147 215.809 1.00 153.50 ? 864  LYS A NZ    1 
ATOM   6778  N  N     . THR A  1  865  ? 230.398 221.693 212.333 1.00 156.77 ? 865  THR A N     1 
ATOM   6779  C  CA    . THR A  1  865  ? 229.241 222.532 212.026 1.00 156.77 ? 865  THR A CA    1 
ATOM   6780  C  C     . THR A  1  865  ? 228.012 222.084 212.811 1.00 156.77 ? 865  THR A C     1 
ATOM   6781  O  O     . THR A  1  865  ? 227.418 222.870 213.559 1.00 156.77 ? 865  THR A O     1 
ATOM   6782  C  CB    . THR A  1  865  ? 228.957 222.511 210.524 1.00 156.77 ? 865  THR A CB    1 
ATOM   6783  O  OG1   . THR A  1  865  ? 228.970 221.158 210.051 1.00 156.77 ? 865  THR A OG1   1 
ATOM   6784  C  CG2   . THR A  1  865  ? 230.000 223.324 209.771 1.00 156.77 ? 865  THR A CG2   1 
ATOM   6785  N  N     . ALA A  1  866  ? 227.629 220.814 212.668 1.00 157.29 ? 866  ALA A N     1 
ATOM   6786  C  CA    . ALA A  1  866  ? 226.432 220.318 213.341 1.00 157.29 ? 866  ALA A CA    1 
ATOM   6787  C  C     . ALA A  1  866  ? 226.603 220.307 214.856 1.00 157.29 ? 866  ALA A C     1 
ATOM   6788  O  O     . ALA A  1  866  ? 225.668 220.652 215.595 1.00 157.29 ? 866  ALA A O     1 
ATOM   6789  C  CB    . ALA A  1  866  ? 226.080 218.923 212.829 1.00 157.29 ? 866  ALA A CB    1 
ATOM   6790  N  N     . GLU A  1  867  ? 227.786 219.911 215.341 1.00 149.97 ? 867  GLU A N     1 
ATOM   6791  C  CA    . GLU A  1  867  ? 227.996 219.848 216.785 1.00 149.97 ? 867  GLU A CA    1 
ATOM   6792  C  C     . GLU A  1  867  ? 227.849 221.227 217.420 1.00 149.97 ? 867  GLU A C     1 
ATOM   6793  O  O     . GLU A  1  867  ? 227.135 221.393 218.418 1.00 149.97 ? 867  GLU A O     1 
ATOM   6794  C  CB    . GLU A  1  867  ? 229.373 219.252 217.085 1.00 149.97 ? 867  GLU A CB    1 
ATOM   6795  C  CG    . GLU A  1  867  ? 229.590 218.887 218.544 1.00 149.97 ? 867  GLU A CG    1 
ATOM   6796  C  CD    . GLU A  1  867  ? 230.912 218.182 218.777 1.00 149.97 ? 867  GLU A CD    1 
ATOM   6797  O  OE1   . GLU A  1  867  ? 231.654 217.966 217.795 1.00 149.97 ? 867  GLU A OE1   1 
ATOM   6798  O  OE2   . GLU A  1  867  ? 231.212 217.844 219.941 1.00 149.97 ? 867  GLU A OE2   1 
ATOM   6799  N  N     . THR A  1  868  ? 228.504 222.234 216.840 1.00 141.87 ? 868  THR A N     1 
ATOM   6800  C  CA    . THR A  1  868  ? 228.405 223.581 217.387 1.00 141.87 ? 868  THR A CA    1 
ATOM   6801  C  C     . THR A  1  868  ? 227.023 224.178 217.164 1.00 141.87 ? 868  THR A C     1 
ATOM   6802  O  O     . THR A  1  868  ? 226.574 224.990 217.976 1.00 141.87 ? 868  THR A O     1 
ATOM   6803  C  CB    . THR A  1  868  ? 229.474 224.485 216.777 1.00 141.87 ? 868  THR A CB    1 
ATOM   6804  O  OG1   . THR A  1  868  ? 230.748 223.834 216.841 1.00 141.87 ? 868  THR A OG1   1 
ATOM   6805  C  CG2   . THR A  1  868  ? 229.546 225.789 217.549 1.00 141.87 ? 868  THR A CG2   1 
ATOM   6806  N  N     . GLY A  1  869  ? 226.326 223.787 216.095 1.00 136.90 ? 869  GLY A N     1 
ATOM   6807  C  CA    . GLY A  1  869  ? 224.951 224.235 215.936 1.00 136.90 ? 869  GLY A CA    1 
ATOM   6808  C  C     . GLY A  1  869  ? 224.061 223.757 217.066 1.00 136.90 ? 869  GLY A C     1 
ATOM   6809  O  O     . GLY A  1  869  ? 223.302 224.535 217.652 1.00 136.90 ? 869  GLY A O     1 
ATOM   6810  N  N     . TYR A  1  870  ? 224.159 222.467 217.399 1.00 130.05 ? 870  TYR A N     1 
ATOM   6811  C  CA    . TYR A  1  870  ? 223.379 221.934 218.513 1.00 130.05 ? 870  TYR A CA    1 
ATOM   6812  C  C     . TYR A  1  870  ? 223.782 222.587 219.832 1.00 130.05 ? 870  TYR A C     1 
ATOM   6813  O  O     . TYR A  1  870  ? 222.920 222.933 220.655 1.00 130.05 ? 870  TYR A O     1 
ATOM   6814  C  CB    . TYR A  1  870  ? 223.543 220.416 218.588 1.00 130.05 ? 870  TYR A CB    1 
ATOM   6815  C  CG    . TYR A  1  870  ? 222.742 219.761 219.689 1.00 130.05 ? 870  TYR A CG    1 
ATOM   6816  C  CD1   . TYR A  1  870  ? 221.372 219.958 219.790 1.00 130.05 ? 870  TYR A CD1   1 
ATOM   6817  C  CD2   . TYR A  1  870  ? 223.353 218.932 220.621 1.00 130.05 ? 870  TYR A CD2   1 
ATOM   6818  C  CE1   . TYR A  1  870  ? 220.632 219.355 220.791 1.00 130.05 ? 870  TYR A CE1   1 
ATOM   6819  C  CE2   . TYR A  1  870  ? 222.624 218.325 221.626 1.00 130.05 ? 870  TYR A CE2   1 
ATOM   6820  C  CZ    . TYR A  1  870  ? 221.265 218.539 221.707 1.00 130.05 ? 870  TYR A CZ    1 
ATOM   6821  O  OH    . TYR A  1  870  ? 220.535 217.938 222.704 1.00 130.05 ? 870  TYR A OH    1 
ATOM   6822  N  N     . MET A  1  871  ? 225.089 222.768 220.051 1.00 123.08 ? 871  MET A N     1 
ATOM   6823  C  CA    . MET A  1  871  ? 225.550 223.402 221.283 1.00 123.08 ? 871  MET A CA    1 
ATOM   6824  C  C     . MET A  1  871  ? 225.034 224.832 221.401 1.00 123.08 ? 871  MET A C     1 
ATOM   6825  O  O     . MET A  1  871  ? 224.590 225.253 222.474 1.00 123.08 ? 871  MET A O     1 
ATOM   6826  C  CB    . MET A  1  871  ? 227.077 223.376 221.347 1.00 123.08 ? 871  MET A CB    1 
ATOM   6827  C  CG    . MET A  1  871  ? 227.654 223.973 222.620 1.00 123.08 ? 871  MET A CG    1 
ATOM   6828  S  SD    . MET A  1  871  ? 229.455 223.895 222.669 1.00 123.08 ? 871  MET A SD    1 
ATOM   6829  C  CE    . MET A  1  871  ? 229.873 224.867 221.224 1.00 123.08 ? 871  MET A CE    1 
ATOM   6830  N  N     . GLN A  1  872  ? 225.084 225.593 220.304 1.00 115.12 ? 872  GLN A N     1 
ATOM   6831  C  CA    . GLN A  1  872  ? 224.579 226.962 220.305 1.00 115.12 ? 872  GLN A CA    1 
ATOM   6832  C  C     . GLN A  1  872  ? 223.083 226.994 220.576 1.00 115.12 ? 872  GLN A C     1 
ATOM   6833  O  O     . GLN A  1  872  ? 222.602 227.841 221.336 1.00 115.12 ? 872  GLN A O     1 
ATOM   6834  C  CB    . GLN A  1  872  ? 224.898 227.632 218.967 1.00 115.12 ? 872  GLN A CB    1 
ATOM   6835  C  CG    . GLN A  1  872  ? 224.160 228.942 218.717 1.00 115.12 ? 872  GLN A CG    1 
ATOM   6836  C  CD    . GLN A  1  872  ? 224.892 230.147 219.273 1.00 115.12 ? 872  GLN A CD    1 
ATOM   6837  O  OE1   . GLN A  1  872  ? 226.036 230.044 219.712 1.00 115.12 ? 872  GLN A OE1   1 
ATOM   6838  N  NE2   . GLN A  1  872  ? 224.236 231.301 219.249 1.00 115.12 ? 872  GLN A NE2   1 
ATOM   6839  N  N     . ARG A  1  873  ? 222.329 226.083 219.952 1.00 114.26 ? 873  ARG A N     1 
ATOM   6840  C  CA    . ARG A  1  873  ? 220.894 226.021 220.204 1.00 114.26 ? 873  ARG A CA    1 
ATOM   6841  C  C     . ARG A  1  873  ? 220.610 225.793 221.683 1.00 114.26 ? 873  ARG A C     1 
ATOM   6842  O  O     . ARG A  1  873  ? 219.794 226.500 222.289 1.00 114.26 ? 873  ARG A O     1 
ATOM   6843  C  CB    . ARG A  1  873  ? 220.256 224.922 219.355 1.00 114.26 ? 873  ARG A CB    1 
ATOM   6844  C  CG    . ARG A  1  873  ? 218.755 224.781 219.553 1.00 114.26 ? 873  ARG A CG    1 
ATOM   6845  C  CD    . ARG A  1  873  ? 218.195 223.598 218.781 1.00 114.26 ? 873  ARG A CD    1 
ATOM   6846  N  NE    . ARG A  1  873  ? 216.751 223.469 218.956 1.00 114.26 ? 873  ARG A NE    1 
ATOM   6847  C  CZ    . ARG A  1  873  ? 216.176 222.787 219.941 1.00 114.26 ? 873  ARG A CZ    1 
ATOM   6848  N  NH1   . ARG A  1  873  ? 216.922 222.166 220.846 1.00 114.26 ? 873  ARG A NH1   1 
ATOM   6849  N  NH2   . ARG A  1  873  ? 214.854 222.724 220.024 1.00 114.26 ? 873  ARG A NH2   1 
ATOM   6850  N  N     . ARG A  1  874  ? 221.290 224.813 222.286 1.00 113.71 ? 874  ARG A N     1 
ATOM   6851  C  CA    . ARG A  1  874  ? 221.081 224.530 223.704 1.00 113.71 ? 874  ARG A CA    1 
ATOM   6852  C  C     . ARG A  1  874  ? 221.451 225.731 224.569 1.00 113.71 ? 874  ARG A C     1 
ATOM   6853  O  O     . ARG A  1  874  ? 220.695 226.124 225.469 1.00 113.71 ? 874  ARG A O     1 
ATOM   6854  C  CB    . ARG A  1  874  ? 221.887 223.301 224.123 1.00 113.71 ? 874  ARG A CB    1 
ATOM   6855  C  CG    . ARG A  1  874  ? 221.415 221.999 223.506 1.00 113.71 ? 874  ARG A CG    1 
ATOM   6856  C  CD    . ARG A  1  874  ? 222.151 220.816 224.112 1.00 113.71 ? 874  ARG A CD    1 
ATOM   6857  N  NE    . ARG A  1  874  ? 223.600 220.945 223.971 1.00 113.71 ? 874  ARG A NE    1 
ATOM   6858  C  CZ    . ARG A  1  874  ? 224.476 220.065 224.445 1.00 113.71 ? 874  ARG A CZ    1 
ATOM   6859  N  NH1   . ARG A  1  874  ? 224.054 218.990 225.095 1.00 113.71 ? 874  ARG A NH1   1 
ATOM   6860  N  NH2   . ARG A  1  874  ? 225.776 220.264 224.273 1.00 113.71 ? 874  ARG A NH2   1 
ATOM   6861  N  N     . LEU A  1  875  ? 222.618 226.328 224.310 1.00 106.17 ? 875  LEU A N     1 
ATOM   6862  C  CA    . LEU A  1  875  ? 223.084 227.436 225.136 1.00 106.17 ? 875  LEU A CA    1 
ATOM   6863  C  C     . LEU A  1  875  ? 222.143 228.631 225.051 1.00 106.17 ? 875  LEU A C     1 
ATOM   6864  O  O     . LEU A  1  875  ? 221.846 229.266 226.069 1.00 106.17 ? 875  LEU A O     1 
ATOM   6865  C  CB    . LEU A  1  875  ? 224.502 227.839 224.726 1.00 106.17 ? 875  LEU A CB    1 
ATOM   6866  C  CG    . LEU A  1  875  ? 225.610 226.826 225.025 1.00 106.17 ? 875  LEU A CG    1 
ATOM   6867  C  CD1   . LEU A  1  875  ? 226.961 227.347 224.557 1.00 106.17 ? 875  LEU A CD1   1 
ATOM   6868  C  CD2   . LEU A  1  875  ? 225.647 226.488 226.508 1.00 106.17 ? 875  LEU A CD2   1 
ATOM   6869  N  N     . VAL A  1  876  ? 221.655 228.948 223.851 1.00 103.64 ? 876  VAL A N     1 
ATOM   6870  C  CA    . VAL A  1  876  ? 220.760 230.090 223.714 1.00 103.64 ? 876  VAL A CA    1 
ATOM   6871  C  C     . VAL A  1  876  ? 219.407 229.790 224.348 1.00 103.64 ? 876  VAL A C     1 
ATOM   6872  O  O     . VAL A  1  876  ? 218.823 230.649 225.021 1.00 103.64 ? 876  VAL A O     1 
ATOM   6873  C  CB    . VAL A  1  876  ? 220.613 230.498 222.238 1.00 103.64 ? 876  VAL A CB    1 
ATOM   6874  C  CG1   . VAL A  1  876  ? 219.613 231.630 222.116 1.00 103.64 ? 876  VAL A CG1   1 
ATOM   6875  C  CG2   . VAL A  1  876  ? 221.957 230.924 221.672 1.00 103.64 ? 876  VAL A CG2   1 
ATOM   6876  N  N     . LYS A  1  877  ? 218.886 228.574 224.155 1.00 107.24 ? 877  LYS A N     1 
ATOM   6877  C  CA    . LYS A  1  877  ? 217.615 228.225 224.778 1.00 107.24 ? 877  LYS A CA    1 
ATOM   6878  C  C     . LYS A  1  877  ? 217.708 228.264 226.299 1.00 107.24 ? 877  LYS A C     1 
ATOM   6879  O  O     . LYS A  1  877  ? 216.713 228.546 226.975 1.00 107.24 ? 877  LYS A O     1 
ATOM   6880  C  CB    . LYS A  1  877  ? 217.156 226.845 224.307 1.00 107.24 ? 877  LYS A CB    1 
ATOM   6881  C  CG    . LYS A  1  877  ? 215.780 226.439 224.809 1.00 107.24 ? 877  LYS A CG    1 
ATOM   6882  C  CD    . LYS A  1  877  ? 214.703 227.396 224.316 1.00 107.24 ? 877  LYS A CD    1 
ATOM   6883  C  CE    . LYS A  1  877  ? 214.595 227.370 222.801 1.00 107.24 ? 877  LYS A CE    1 
ATOM   6884  N  NZ    . LYS A  1  877  ? 213.536 228.290 222.303 1.00 107.24 ? 877  LYS A NZ    1 
ATOM   6885  N  N     . SER A  1  878  ? 218.895 228.003 226.853 1.00 102.69 ? 878  SER A N     1 
ATOM   6886  C  CA    . SER A  1  878  ? 219.043 228.041 228.302 1.00 102.69 ? 878  SER A CA    1 
ATOM   6887  C  C     . SER A  1  878  ? 219.268 229.460 228.819 1.00 102.69 ? 878  SER A C     1 
ATOM   6888  O  O     . SER A  1  878  ? 218.774 229.813 229.896 1.00 102.69 ? 878  SER A O     1 
ATOM   6889  C  CB    . SER A  1  878  ? 220.192 227.133 228.736 1.00 102.69 ? 878  SER A CB    1 
ATOM   6890  O  OG    . SER A  1  878  ? 220.350 227.143 230.144 1.00 102.69 ? 878  SER A OG    1 
ATOM   6891  N  N     . LEU A  1  879  ? 220.009 230.285 228.078 1.00 100.34 ? 879  LEU A N     1 
ATOM   6892  C  CA    . LEU A  1  879  ? 220.449 231.581 228.581 1.00 100.34 ? 879  LEU A CA    1 
ATOM   6893  C  C     . LEU A  1  879  ? 219.595 232.754 228.107 1.00 100.34 ? 879  LEU A C     1 
ATOM   6894  O  O     . LEU A  1  879  ? 219.903 233.897 228.462 1.00 100.34 ? 879  LEU A O     1 
ATOM   6895  C  CB    . LEU A  1  879  ? 221.908 231.829 228.179 1.00 100.34 ? 879  LEU A CB    1 
ATOM   6896  C  CG    . LEU A  1  879  ? 222.946 230.824 228.682 1.00 100.34 ? 879  LEU A CG    1 
ATOM   6897  C  CD1   . LEU A  1  879  ? 224.337 231.189 228.186 1.00 100.34 ? 879  LEU A CD1   1 
ATOM   6898  C  CD2   . LEU A  1  879  ? 222.924 230.738 230.196 1.00 100.34 ? 879  LEU A CD2   1 
ATOM   6899  N  N     . GLU A  1  880  ? 218.540 232.515 227.326 1.00 106.94 ? 880  GLU A N     1 
ATOM   6900  C  CA    . GLU A  1  880  ? 217.789 233.626 226.745 1.00 106.94 ? 880  GLU A CA    1 
ATOM   6901  C  C     . GLU A  1  880  ? 216.924 234.363 227.764 1.00 106.94 ? 880  GLU A C     1 
ATOM   6902  O  O     . GLU A  1  880  ? 216.362 235.411 227.430 1.00 106.94 ? 880  GLU A O     1 
ATOM   6903  C  CB    . GLU A  1  880  ? 216.912 233.128 225.594 1.00 106.94 ? 880  GLU A CB    1 
ATOM   6904  C  CG    . GLU A  1  880  ? 215.850 232.121 226.006 1.00 106.94 ? 880  GLU A CG    1 
ATOM   6905  C  CD    . GLU A  1  880  ? 214.979 231.688 224.842 1.00 106.94 ? 880  GLU A CD    1 
ATOM   6906  O  OE1   . GLU A  1  880  ? 215.229 232.146 223.706 1.00 106.94 ? 880  GLU A OE1   1 
ATOM   6907  O  OE2   . GLU A  1  880  ? 214.043 230.892 225.063 1.00 106.94 ? 880  GLU A OE2   1 
ATOM   6908  N  N     . ASP A  1  881  ? 216.801 233.848 228.990 1.00 108.35 ? 881  ASP A N     1 
ATOM   6909  C  CA    . ASP A  1  881  ? 215.882 234.447 229.952 1.00 108.35 ? 881  ASP A CA    1 
ATOM   6910  C  C     . ASP A  1  881  ? 216.507 235.595 230.737 1.00 108.35 ? 881  ASP A C     1 
ATOM   6911  O  O     . ASP A  1  881  ? 215.781 236.478 231.208 1.00 108.35 ? 881  ASP A O     1 
ATOM   6912  C  CB    . ASP A  1  881  ? 215.363 233.378 230.915 1.00 108.35 ? 881  ASP A CB    1 
ATOM   6913  C  CG    . ASP A  1  881  ? 214.517 232.329 230.220 1.00 108.35 ? 881  ASP A CG    1 
ATOM   6914  O  OD1   . ASP A  1  881  ? 215.086 231.498 229.478 1.00 108.35 ? 881  ASP A OD1   1 
ATOM   6915  O  OD2   . ASP A  1  881  ? 213.283 232.334 230.412 1.00 108.35 ? 881  ASP A OD2   1 
ATOM   6916  N  N     . LEU A  1  882  ? 217.828 235.605 230.899 1.00 96.35  ? 882  LEU A N     1 
ATOM   6917  C  CA    . LEU A  1  882  ? 218.470 236.601 231.747 1.00 96.35  ? 882  LEU A CA    1 
ATOM   6918  C  C     . LEU A  1  882  ? 218.453 237.983 231.096 1.00 96.35  ? 882  LEU A C     1 
ATOM   6919  O  O     . LEU A  1  882  ? 218.477 238.121 229.870 1.00 96.35  ? 882  LEU A O     1 
ATOM   6920  C  CB    . LEU A  1  882  ? 219.909 236.187 232.060 1.00 96.35  ? 882  LEU A CB    1 
ATOM   6921  C  CG    . LEU A  1  882  ? 220.143 235.523 233.421 1.00 96.35  ? 882  LEU A CG    1 
ATOM   6922  C  CD1   . LEU A  1  882  ? 219.163 234.382 233.653 1.00 96.35  ? 882  LEU A CD1   1 
ATOM   6923  C  CD2   . LEU A  1  882  ? 221.578 235.032 233.535 1.00 96.35  ? 882  LEU A CD2   1 
ATOM   6924  N  N     . CYS A  1  883  ? 218.405 239.011 231.942 1.00 93.57  ? 883  CYS A N     1 
ATOM   6925  C  CA    . CYS A  1  883  ? 218.383 240.394 231.491 1.00 93.57  ? 883  CYS A CA    1 
ATOM   6926  C  C     . CYS A  1  883  ? 218.938 241.292 232.587 1.00 93.57  ? 883  CYS A C     1 
ATOM   6927  O  O     . CYS A  1  883  ? 218.761 241.013 233.775 1.00 93.57  ? 883  CYS A O     1 
ATOM   6928  C  CB    . CYS A  1  883  ? 216.966 240.842 231.116 1.00 93.57  ? 883  CYS A CB    1 
ATOM   6929  S  SG    . CYS A  1  883  ? 216.851 242.565 230.574 1.00 93.57  ? 883  CYS A SG    1 
ATOM   6930  N  N     . SER A  1  884  ? 219.610 242.367 232.178 1.00 88.35  ? 884  SER A N     1 
ATOM   6931  C  CA    . SER A  1  884  ? 220.189 243.325 233.114 1.00 88.35  ? 884  SER A CA    1 
ATOM   6932  C  C     . SER A  1  884  ? 219.129 244.345 233.515 1.00 88.35  ? 884  SER A C     1 
ATOM   6933  O  O     . SER A  1  884  ? 218.638 245.105 232.674 1.00 88.35  ? 884  SER A O     1 
ATOM   6934  C  CB    . SER A  1  884  ? 221.403 244.009 232.492 1.00 88.35  ? 884  SER A CB    1 
ATOM   6935  O  OG    . SER A  1  884  ? 221.997 244.922 233.397 1.00 88.35  ? 884  SER A OG    1 
ATOM   6936  N  N     . GLN A  1  885  ? 218.773 244.362 234.798 1.00 88.51  ? 885  GLN A N     1 
ATOM   6937  C  CA    . GLN A  1  885  ? 217.765 245.278 235.308 1.00 88.51  ? 885  GLN A CA    1 
ATOM   6938  C  C     . GLN A  1  885  ? 218.371 246.660 235.556 1.00 88.51  ? 885  GLN A C     1 
ATOM   6939  O  O     . GLN A  1  885  ? 219.562 246.895 235.338 1.00 88.51  ? 885  GLN A O     1 
ATOM   6940  C  CB    . GLN A  1  885  ? 217.137 244.715 236.582 1.00 88.51  ? 885  GLN A CB    1 
ATOM   6941  C  CG    . GLN A  1  885  ? 216.484 243.353 236.405 1.00 88.51  ? 885  GLN A CG    1 
ATOM   6942  C  CD    . GLN A  1  885  ? 215.238 243.406 235.541 1.00 88.51  ? 885  GLN A CD    1 
ATOM   6943  O  OE1   . GLN A  1  885  ? 214.611 244.456 235.399 1.00 88.51  ? 885  GLN A OE1   1 
ATOM   6944  N  NE2   . GLN A  1  885  ? 214.876 242.270 234.954 1.00 88.51  ? 885  GLN A NE2   1 
ATOM   6945  N  N     . TYR A  1  886  ? 217.535 247.589 236.023 1.00 87.37  ? 886  TYR A N     1 
ATOM   6946  C  CA    . TYR A  1  886  ? 217.988 248.952 236.281 1.00 87.37  ? 886  TYR A CA    1 
ATOM   6947  C  C     . TYR A  1  886  ? 218.728 249.096 237.604 1.00 87.37  ? 886  TYR A C     1 
ATOM   6948  O  O     . TYR A  1  886  ? 219.477 250.063 237.775 1.00 87.37  ? 886  TYR A O     1 
ATOM   6949  C  CB    . TYR A  1  886  ? 216.801 249.919 236.254 1.00 87.37  ? 886  TYR A CB    1 
ATOM   6950  C  CG    . TYR A  1  886  ? 216.412 250.371 234.864 1.00 87.37  ? 886  TYR A CG    1 
ATOM   6951  C  CD1   . TYR A  1  886  ? 217.002 251.488 234.286 1.00 87.37  ? 886  TYR A CD1   1 
ATOM   6952  C  CD2   . TYR A  1  886  ? 215.454 249.683 234.131 1.00 87.37  ? 886  TYR A CD2   1 
ATOM   6953  C  CE1   . TYR A  1  886  ? 216.653 251.904 233.017 1.00 87.37  ? 886  TYR A CE1   1 
ATOM   6954  C  CE2   . TYR A  1  886  ? 215.098 250.093 232.859 1.00 87.37  ? 886  TYR A CE2   1 
ATOM   6955  C  CZ    . TYR A  1  886  ? 215.699 251.205 232.309 1.00 87.37  ? 886  TYR A CZ    1 
ATOM   6956  O  OH    . TYR A  1  886  ? 215.350 251.621 231.045 1.00 87.37  ? 886  TYR A OH    1 
ATOM   6957  N  N     . ASP A  1  887  ? 218.544 248.164 238.538 1.00 91.22  ? 887  ASP A N     1 
ATOM   6958  C  CA    . ASP A  1  887  ? 219.238 248.197 239.817 1.00 91.22  ? 887  ASP A CA    1 
ATOM   6959  C  C     . ASP A  1  887  ? 220.590 247.492 239.768 1.00 91.22  ? 887  ASP A C     1 
ATOM   6960  O  O     . ASP A  1  887  ? 221.111 247.095 240.817 1.00 91.22  ? 887  ASP A O     1 
ATOM   6961  C  CB    . ASP A  1  887  ? 218.362 247.584 240.911 1.00 91.22  ? 887  ASP A CB    1 
ATOM   6962  C  CG    . ASP A  1  887  ? 217.887 246.183 240.566 1.00 91.22  ? 887  ASP A CG    1 
ATOM   6963  O  OD1   . ASP A  1  887  ? 218.182 245.713 239.448 1.00 91.22  ? 887  ASP A OD1   1 
ATOM   6964  O  OD2   . ASP A  1  887  ? 217.221 245.556 241.413 1.00 91.22  ? 887  ASP A OD2   1 
ATOM   6965  N  N     . LEU A  1  888  ? 221.156 247.321 238.572 1.00 89.62  ? 888  LEU A N     1 
ATOM   6966  C  CA    . LEU A  1  888  ? 222.463 246.707 238.356 1.00 89.62  ? 888  LEU A CA    1 
ATOM   6967  C  C     . LEU A  1  888  ? 222.517 245.250 238.803 1.00 89.62  ? 888  LEU A C     1 
ATOM   6968  O  O     . LEU A  1  888  ? 223.605 244.710 239.020 1.00 89.62  ? 888  LEU A O     1 
ATOM   6969  C  CB    . LEU A  1  888  ? 223.579 247.506 239.039 1.00 89.62  ? 888  LEU A CB    1 
ATOM   6970  C  CG    . LEU A  1  888  ? 223.734 248.960 238.588 1.00 89.62  ? 888  LEU A CG    1 
ATOM   6971  C  CD1   . LEU A  1  888  ? 224.876 249.636 239.329 1.00 89.62  ? 888  LEU A CD1   1 
ATOM   6972  C  CD2   . LEU A  1  888  ? 223.948 249.034 237.083 1.00 89.62  ? 888  LEU A CD2   1 
ATOM   6973  N  N     . THR A  1  889  ? 221.366 244.599 238.946 1.00 88.58  ? 889  THR A N     1 
ATOM   6974  C  CA    . THR A  1  889  ? 221.292 243.198 239.334 1.00 88.58  ? 889  THR A CA    1 
ATOM   6975  C  C     . THR A  1  889  ? 220.714 242.384 238.186 1.00 88.58  ? 889  THR A C     1 
ATOM   6976  O  O     . THR A  1  889  ? 219.633 242.700 237.677 1.00 88.58  ? 889  THR A O     1 
ATOM   6977  C  CB    . THR A  1  889  ? 220.436 243.017 240.589 1.00 88.58  ? 889  THR A CB    1 
ATOM   6978  O  OG1   . THR A  1  889  ? 219.077 243.365 240.298 1.00 88.58  ? 889  THR A OG1   1 
ATOM   6979  C  CG2   . THR A  1  889  ? 220.948 243.899 241.716 1.00 88.58  ? 889  THR A CG2   1 
ATOM   6980  N  N     . VAL A  1  890  ? 221.435 241.342 237.782 1.00 85.68  ? 890  VAL A N     1 
ATOM   6981  C  CA    . VAL A  1  890  ? 220.972 240.450 236.725 1.00 85.68  ? 890  VAL A CA    1 
ATOM   6982  C  C     . VAL A  1  890  ? 219.971 239.468 237.322 1.00 85.68  ? 890  VAL A C     1 
ATOM   6983  O  O     . VAL A  1  890  ? 220.302 238.712 238.242 1.00 85.68  ? 890  VAL A O     1 
ATOM   6984  C  CB    . VAL A  1  890  ? 222.147 239.711 236.067 1.00 85.68  ? 890  VAL A CB    1 
ATOM   6985  C  CG1   . VAL A  1  890  ? 221.646 238.788 234.969 1.00 85.68  ? 890  VAL A CG1   1 
ATOM   6986  C  CG2   . VAL A  1  890  ? 223.158 240.707 235.518 1.00 85.68  ? 890  VAL A CG2   1 
ATOM   6987  N  N     . ARG A  1  891  ? 218.748 239.476 236.800 1.00 90.49  ? 891  ARG A N     1 
ATOM   6988  C  CA    . ARG A  1  891  ? 217.680 238.630 237.310 1.00 90.49  ? 891  ARG A CA    1 
ATOM   6989  C  C     . ARG A  1  891  ? 217.086 237.802 236.179 1.00 90.49  ? 891  ARG A C     1 
ATOM   6990  O  O     . ARG A  1  891  ? 217.135 238.191 235.010 1.00 90.49  ? 891  ARG A O     1 
ATOM   6991  C  CB    . ARG A  1  891  ? 216.573 239.458 237.984 1.00 90.49  ? 891  ARG A CB    1 
ATOM   6992  C  CG    . ARG A  1  891  ? 217.084 240.451 239.014 1.00 90.49  ? 891  ARG A CG    1 
ATOM   6993  C  CD    . ARG A  1  891  ? 215.957 240.962 239.897 1.00 90.49  ? 891  ARG A CD    1 
ATOM   6994  N  NE    . ARG A  1  891  ? 216.426 241.949 240.865 1.00 90.49  ? 891  ARG A NE    1 
ATOM   6995  C  CZ    . ARG A  1  891  ? 215.712 242.379 241.900 1.00 90.49  ? 891  ARG A CZ    1 
ATOM   6996  N  NH1   . ARG A  1  891  ? 214.492 241.904 242.109 1.00 90.49  ? 891  ARG A NH1   1 
ATOM   6997  N  NH2   . ARG A  1  891  ? 216.219 243.280 242.729 1.00 90.49  ? 891  ARG A NH2   1 
ATOM   6998  N  N     . SER A  1  892  ? 216.524 236.654 236.546 1.00 100.76 ? 892  SER A N     1 
ATOM   6999  C  CA    . SER A  1  892  ? 215.899 235.758 235.580 1.00 100.76 ? 892  SER A CA    1 
ATOM   7000  C  C     . SER A  1  892  ? 214.481 236.238 235.278 1.00 100.76 ? 892  SER A C     1 
ATOM   7001  O  O     . SER A  1  892  ? 214.054 237.314 235.707 1.00 100.76 ? 892  SER A O     1 
ATOM   7002  C  CB    . SER A  1  892  ? 215.922 234.322 236.103 1.00 100.76 ? 892  SER A CB    1 
ATOM   7003  O  OG    . SER A  1  892  ? 215.233 234.215 237.335 1.00 100.76 ? 892  SER A OG    1 
ATOM   7004  N  N     . SER A  1  893  ? 213.727 235.432 234.526 1.00 106.00 ? 893  SER A N     1 
ATOM   7005  C  CA    . SER A  1  893  ? 212.363 235.811 234.175 1.00 106.00 ? 893  SER A CA    1 
ATOM   7006  C  C     . SER A  1  893  ? 211.424 235.727 235.373 1.00 106.00 ? 893  SER A C     1 
ATOM   7007  O  O     . SER A  1  893  ? 210.486 236.524 235.479 1.00 106.00 ? 893  SER A O     1 
ATOM   7008  C  CB    . SER A  1  893  ? 211.850 234.928 233.037 1.00 106.00 ? 893  SER A CB    1 
ATOM   7009  O  OG    . SER A  1  893  ? 211.864 233.559 233.407 1.00 106.00 ? 893  SER A OG    1 
ATOM   7010  N  N     . THR A  1  894  ? 211.656 234.778 236.281 1.00 106.49 ? 894  THR A N     1 
ATOM   7011  C  CA    . THR A  1  894  ? 210.800 234.615 237.448 1.00 106.49 ? 894  THR A CA    1 
ATOM   7012  C  C     . THR A  1  894  ? 211.105 235.613 238.557 1.00 106.49 ? 894  THR A C     1 
ATOM   7013  O  O     . THR A  1  894  ? 210.387 235.633 239.562 1.00 106.49 ? 894  THR A O     1 
ATOM   7014  C  CB    . THR A  1  894  ? 210.922 233.192 238.002 1.00 106.49 ? 894  THR A CB    1 
ATOM   7015  O  OG1   . THR A  1  894  ? 212.279 232.938 238.383 1.00 106.49 ? 894  THR A OG1   1 
ATOM   7016  C  CG2   . THR A  1  894  ? 210.492 232.174 236.956 1.00 106.49 ? 894  THR A CG2   1 
ATOM   7017  N  N     . GLY A  1  895  ? 212.144 236.432 238.405 1.00 101.01 ? 895  GLY A N     1 
ATOM   7018  C  CA    . GLY A  1  895  ? 212.516 237.408 239.405 1.00 101.01 ? 895  GLY A CA    1 
ATOM   7019  C  C     . GLY A  1  895  ? 213.690 237.017 240.274 1.00 101.01 ? 895  GLY A C     1 
ATOM   7020  O  O     . GLY A  1  895  ? 214.196 237.865 241.020 1.00 101.01 ? 895  GLY A O     1 
ATOM   7021  N  N     . ASP A  1  896  ? 214.139 235.766 240.202 1.00 104.20 ? 896  ASP A N     1 
ATOM   7022  C  CA    . ASP A  1  896  ? 215.292 235.342 240.981 1.00 104.20 ? 896  ASP A CA    1 
ATOM   7023  C  C     . ASP A  1  896  ? 216.564 235.995 240.451 1.00 104.20 ? 896  ASP A C     1 
ATOM   7024  O  O     . ASP A  1  896  ? 216.758 236.138 239.240 1.00 104.20 ? 896  ASP A O     1 
ATOM   7025  C  CB    . ASP A  1  896  ? 215.428 233.820 240.949 1.00 104.20 ? 896  ASP A CB    1 
ATOM   7026  C  CG    . ASP A  1  896  ? 214.192 233.114 241.470 1.00 104.20 ? 896  ASP A CG    1 
ATOM   7027  O  OD1   . ASP A  1  896  ? 213.500 233.685 242.340 1.00 104.20 ? 896  ASP A OD1   1 
ATOM   7028  O  OD2   . ASP A  1  896  ? 213.909 231.987 241.008 1.00 104.20 ? 896  ASP A OD2   1 
ATOM   7029  N  N     . ILE A  1  897  ? 217.435 236.389 241.373 1.00 91.45  ? 897  ILE A N     1 
ATOM   7030  C  CA    . ILE A  1  897  ? 218.667 237.088 241.028 1.00 91.45  ? 897  ILE A CA    1 
ATOM   7031  C  C     . ILE A  1  897  ? 219.758 236.068 240.742 1.00 91.45  ? 897  ILE A C     1 
ATOM   7032  O  O     . ILE A  1  897  ? 220.014 235.167 241.552 1.00 91.45  ? 897  ILE A O     1 
ATOM   7033  C  CB    . ILE A  1  897  ? 219.092 238.045 242.153 1.00 91.45  ? 897  ILE A CB    1 
ATOM   7034  C  CG1   . ILE A  1  897  ? 218.131 239.232 242.235 1.00 91.45  ? 897  ILE A CG1   1 
ATOM   7035  C  CG2   . ILE A  1  897  ? 220.527 238.516 241.946 1.00 91.45  ? 897  ILE A CG2   1 
ATOM   7036  C  CD1   . ILE A  1  897  ? 218.655 240.390 243.056 1.00 91.45  ? 897  ILE A CD1   1 
ATOM   7037  N  N     . ILE A  1  898  ? 220.403 236.206 239.588 1.00 89.23  ? 898  ILE A N     1 
ATOM   7038  C  CA    . ILE A  1  898  ? 221.552 235.372 239.251 1.00 89.23  ? 898  ILE A CA    1 
ATOM   7039  C  C     . ILE A  1  898  ? 222.847 236.007 239.737 1.00 89.23  ? 898  ILE A C     1 
ATOM   7040  O  O     . ILE A  1  898  ? 223.731 235.316 240.251 1.00 89.23  ? 898  ILE A O     1 
ATOM   7041  C  CB    . ILE A  1  898  ? 221.587 235.115 237.732 1.00 89.23  ? 898  ILE A CB    1 
ATOM   7042  C  CG1   . ILE A  1  898  ? 220.249 234.546 237.256 1.00 89.23  ? 898  ILE A CG1   1 
ATOM   7043  C  CG2   . ILE A  1  898  ? 222.728 234.174 237.374 1.00 89.23  ? 898  ILE A CG2   1 
ATOM   7044  C  CD1   . ILE A  1  898  ? 219.894 233.216 237.878 1.00 89.23  ? 898  ILE A CD1   1 
ATOM   7045  N  N     . GLN A  1  899  ? 222.972 237.326 239.591 1.00 91.65  ? 899  GLN A N     1 
ATOM   7046  C  CA    . GLN A  1  899  ? 224.141 238.065 240.041 1.00 91.65  ? 899  GLN A CA    1 
ATOM   7047  C  C     . GLN A  1  899  ? 223.698 239.398 240.626 1.00 91.65  ? 899  GLN A C     1 
ATOM   7048  O  O     . GLN A  1  899  ? 222.829 240.071 240.064 1.00 91.65  ? 899  GLN A O     1 
ATOM   7049  C  CB    . GLN A  1  899  ? 225.131 238.315 238.897 1.00 91.65  ? 899  GLN A CB    1 
ATOM   7050  C  CG    . GLN A  1  899  ? 225.791 237.069 238.339 1.00 91.65  ? 899  GLN A CG    1 
ATOM   7051  C  CD    . GLN A  1  899  ? 226.689 237.377 237.157 1.00 91.65  ? 899  GLN A CD    1 
ATOM   7052  O  OE1   . GLN A  1  899  ? 226.492 238.369 236.455 1.00 91.65  ? 899  GLN A OE1   1 
ATOM   7053  N  NE2   . GLN A  1  899  ? 227.686 236.530 236.933 1.00 91.65  ? 899  GLN A NE2   1 
ATOM   7054  N  N     . PHE A  1  900  ? 224.300 239.775 241.755 1.00 91.77  ? 900  PHE A N     1 
ATOM   7055  C  CA    . PHE A  1  900  ? 224.063 241.102 242.307 1.00 91.77  ? 900  PHE A CA    1 
ATOM   7056  C  C     . PHE A  1  900  ? 224.662 242.196 241.433 1.00 91.77  ? 900  PHE A C     1 
ATOM   7057  O  O     . PHE A  1  900  ? 224.196 243.339 241.482 1.00 91.77  ? 900  PHE A O     1 
ATOM   7058  C  CB    . PHE A  1  900  ? 224.625 241.196 243.725 1.00 91.77  ? 900  PHE A CB    1 
ATOM   7059  C  CG    . PHE A  1  900  ? 223.918 240.316 244.716 1.00 91.77  ? 900  PHE A CG    1 
ATOM   7060  C  CD1   . PHE A  1  900  ? 224.373 239.033 244.974 1.00 91.77  ? 900  PHE A CD1   1 
ATOM   7061  C  CD2   . PHE A  1  900  ? 222.795 240.773 245.388 1.00 91.77  ? 900  PHE A CD2   1 
ATOM   7062  C  CE1   . PHE A  1  900  ? 223.723 238.224 245.886 1.00 91.77  ? 900  PHE A CE1   1 
ATOM   7063  C  CE2   . PHE A  1  900  ? 222.141 239.967 246.299 1.00 91.77  ? 900  PHE A CE2   1 
ATOM   7064  C  CZ    . PHE A  1  900  ? 222.605 238.689 246.548 1.00 91.77  ? 900  PHE A CZ    1 
ATOM   7065  N  N     . ILE A  1  901  ? 225.681 241.869 240.644 1.00 89.63  ? 901  ILE A N     1 
ATOM   7066  C  CA    . ILE A  1  901  ? 226.274 242.794 239.682 1.00 89.63  ? 901  ILE A CA    1 
ATOM   7067  C  C     . ILE A  1  901  ? 226.945 241.969 238.595 1.00 89.63  ? 901  ILE A C     1 
ATOM   7068  O  O     . ILE A  1  901  ? 227.620 240.977 238.887 1.00 89.63  ? 901  ILE A O     1 
ATOM   7069  C  CB    . ILE A  1  901  ? 227.270 243.765 240.353 1.00 89.63  ? 901  ILE A CB    1 
ATOM   7070  C  CG1   . ILE A  1  901  ? 227.911 244.685 239.310 1.00 89.63  ? 901  ILE A CG1   1 
ATOM   7071  C  CG2   . ILE A  1  901  ? 228.326 243.008 241.149 1.00 89.63  ? 901  ILE A CG2   1 
ATOM   7072  C  CD1   . ILE A  1  901  ? 226.919 245.576 238.593 1.00 89.63  ? 901  ILE A CD1   1 
ATOM   7073  N  N     . TYR A  1  902  ? 226.738 242.359 237.340 1.00 90.10  ? 902  TYR A N     1 
ATOM   7074  C  CA    . TYR A  1  902  ? 227.275 241.592 236.223 1.00 90.10  ? 902  TYR A CA    1 
ATOM   7075  C  C     . TYR A  1  902  ? 228.796 241.670 236.199 1.00 90.10  ? 902  TYR A C     1 
ATOM   7076  O  O     . TYR A  1  902  ? 229.375 242.761 236.230 1.00 90.10  ? 902  TYR A O     1 
ATOM   7077  C  CB    . TYR A  1  902  ? 226.699 242.096 234.902 1.00 90.10  ? 902  TYR A CB    1 
ATOM   7078  C  CG    . TYR A  1  902  ? 227.311 241.439 233.686 1.00 90.10  ? 902  TYR A CG    1 
ATOM   7079  C  CD1   . TYR A  1  902  ? 227.169 240.074 233.464 1.00 90.10  ? 902  TYR A CD1   1 
ATOM   7080  C  CD2   . TYR A  1  902  ? 228.031 242.182 232.760 1.00 90.10  ? 902  TYR A CD2   1 
ATOM   7081  C  CE1   . TYR A  1  902  ? 227.728 239.469 232.356 1.00 90.10  ? 902  TYR A CE1   1 
ATOM   7082  C  CE2   . TYR A  1  902  ? 228.590 241.584 231.646 1.00 90.10  ? 902  TYR A CE2   1 
ATOM   7083  C  CZ    . TYR A  1  902  ? 228.435 240.229 231.448 1.00 90.10  ? 902  TYR A CZ    1 
ATOM   7084  O  OH    . TYR A  1  902  ? 228.993 239.633 230.340 1.00 90.10  ? 902  TYR A OH    1 
ATOM   7085  N  N     . GLY A  1  903  ? 229.442 240.507 236.146 1.00 98.20  ? 903  GLY A N     1 
ATOM   7086  C  CA    . GLY A  1  903  ? 230.888 240.441 236.109 1.00 98.20  ? 903  GLY A CA    1 
ATOM   7087  C  C     . GLY A  1  903  ? 231.595 240.935 237.350 1.00 98.20  ? 903  GLY A C     1 
ATOM   7088  O  O     . GLY A  1  903  ? 232.819 241.088 237.327 1.00 98.20  ? 903  GLY A O     1 
ATOM   7089  N  N     . GLY A  1  904  ? 230.866 241.189 238.434 1.00 100.29 ? 904  GLY A N     1 
ATOM   7090  C  CA    . GLY A  1  904  ? 231.473 241.663 239.663 1.00 100.29 ? 904  GLY A CA    1 
ATOM   7091  C  C     . GLY A  1  904  ? 231.691 243.163 239.699 1.00 100.29 ? 904  GLY A C     1 
ATOM   7092  O  O     . GLY A  1  904  ? 231.722 243.764 240.775 1.00 100.29 ? 904  GLY A O     1 
ATOM   7093  N  N     . ASP A  1  905  ? 231.846 243.777 238.528 1.00 104.62 ? 905  ASP A N     1 
ATOM   7094  C  CA    . ASP A  1  905  ? 232.067 245.212 238.421 1.00 104.62 ? 905  ASP A CA    1 
ATOM   7095  C  C     . ASP A  1  905  ? 230.965 245.950 237.678 1.00 104.62 ? 905  ASP A C     1 
ATOM   7096  O  O     . ASP A  1  905  ? 230.601 247.054 238.086 1.00 104.62 ? 905  ASP A O     1 
ATOM   7097  C  CB    . ASP A  1  905  ? 233.409 245.495 237.727 1.00 104.62 ? 905  ASP A CB    1 
ATOM   7098  C  CG    . ASP A  1  905  ? 233.859 246.935 237.886 1.00 104.62 ? 905  ASP A CG    1 
ATOM   7099  O  OD1   . ASP A  1  905  ? 233.280 247.655 238.726 1.00 104.62 ? 905  ASP A OD1   1 
ATOM   7100  O  OD2   . ASP A  1  905  ? 234.793 247.349 237.165 1.00 104.62 ? 905  ASP A OD2   1 
ATOM   7101  N  N     . GLY A  1  906  ? 230.419 245.372 236.610 1.00 101.74 ? 906  GLY A N     1 
ATOM   7102  C  CA    . GLY A  1  906  ? 229.358 246.020 235.868 1.00 101.74 ? 906  GLY A CA    1 
ATOM   7103  C  C     . GLY A  1  906  ? 229.802 246.779 234.640 1.00 101.74 ? 906  GLY A C     1 
ATOM   7104  O  O     . GLY A  1  906  ? 229.311 247.888 234.400 1.00 101.74 ? 906  GLY A O     1 
ATOM   7105  N  N     . LEU A  1  907  ? 230.716 246.223 233.853 1.00 97.87  ? 907  LEU A N     1 
ATOM   7106  C  CA    . LEU A  1  907  ? 231.231 246.874 232.658 1.00 97.87  ? 907  LEU A CA    1 
ATOM   7107  C  C     . LEU A  1  907  ? 230.794 246.115 231.411 1.00 97.87  ? 907  LEU A C     1 
ATOM   7108  O  O     . LEU A  1  907  ? 230.567 244.901 231.449 1.00 97.87  ? 907  LEU A O     1 
ATOM   7109  C  CB    . LEU A  1  907  ? 232.760 246.972 232.702 1.00 97.87  ? 907  LEU A CB    1 
ATOM   7110  C  CG    . LEU A  1  907  ? 233.337 247.756 233.883 1.00 97.87  ? 907  LEU A CG    1 
ATOM   7111  C  CD1   . LEU A  1  907  ? 234.856 247.760 233.844 1.00 97.87  ? 907  LEU A CD1   1 
ATOM   7112  C  CD2   . LEU A  1  907  ? 232.795 249.178 233.896 1.00 97.87  ? 907  LEU A CD2   1 
ATOM   7113  N  N     . ASP A  1  908  ? 230.676 246.843 230.305 1.00 100.68 ? 908  ASP A N     1 
ATOM   7114  C  CA    . ASP A  1  908  ? 230.234 246.246 229.051 1.00 100.68 ? 908  ASP A CA    1 
ATOM   7115  C  C     . ASP A  1  908  ? 231.404 245.549 228.364 1.00 100.68 ? 908  ASP A C     1 
ATOM   7116  O  O     . ASP A  1  908  ? 232.435 246.183 228.117 1.00 100.68 ? 908  ASP A O     1 
ATOM   7117  C  CB    . ASP A  1  908  ? 229.642 247.311 228.130 1.00 100.68 ? 908  ASP A CB    1 
ATOM   7118  C  CG    . ASP A  1  908  ? 228.748 246.726 227.049 1.00 100.68 ? 908  ASP A CG    1 
ATOM   7119  O  OD1   . ASP A  1  908  ? 229.065 245.637 226.527 1.00 100.68 ? 908  ASP A OD1   1 
ATOM   7120  O  OD2   . ASP A  1  908  ? 227.724 247.359 226.720 1.00 100.68 ? 908  ASP A OD2   1 
ATOM   7121  N  N     . PRO A  1  909  ? 231.289 244.258 228.050 1.00 95.14  ? 909  PRO A N     1 
ATOM   7122  C  CA    . PRO A  1  909  ? 232.377 243.584 227.323 1.00 95.14  ? 909  PRO A CA    1 
ATOM   7123  C  C     . PRO A  1  909  ? 232.602 244.140 225.929 1.00 95.14  ? 909  PRO A C     1 
ATOM   7124  O  O     . PRO A  1  909  ? 233.722 244.055 225.410 1.00 95.14  ? 909  PRO A O     1 
ATOM   7125  C  CB    . PRO A  1  909  ? 231.917 242.120 227.278 1.00 95.14  ? 909  PRO A CB    1 
ATOM   7126  C  CG    . PRO A  1  909  ? 230.932 241.990 228.399 1.00 95.14  ? 909  PRO A CG    1 
ATOM   7127  C  CD    . PRO A  1  909  ? 230.241 243.315 228.477 1.00 95.14  ? 909  PRO A CD    1 
ATOM   7128  N  N     . ALA A  1  910  ? 231.567 244.708 225.303 1.00 94.13  ? 910  ALA A N     1 
ATOM   7129  C  CA    . ALA A  1  910  ? 231.738 245.297 223.979 1.00 94.13  ? 910  ALA A CA    1 
ATOM   7130  C  C     . ALA A  1  910  ? 232.537 246.591 224.040 1.00 94.13  ? 910  ALA A C     1 
ATOM   7131  O  O     . ALA A  1  910  ? 233.213 246.947 223.066 1.00 94.13  ? 910  ALA A O     1 
ATOM   7132  C  CB    . ALA A  1  910  ? 230.376 245.541 223.332 1.00 94.13  ? 910  ALA A CB    1 
ATOM   7133  N  N     . ALA A  1  911  ? 232.476 247.304 225.166 1.00 94.22  ? 911  ALA A N     1 
ATOM   7134  C  CA    . ALA A  1  911  ? 233.209 248.549 225.356 1.00 94.22  ? 911  ALA A CA    1 
ATOM   7135  C  C     . ALA A  1  911  ? 234.477 248.351 226.178 1.00 94.22  ? 911  ALA A C     1 
ATOM   7136  O  O     . ALA A  1  911  ? 234.955 249.290 226.827 1.00 94.22  ? 911  ALA A O     1 
ATOM   7137  C  CB    . ALA A  1  911  ? 232.311 249.597 226.010 1.00 94.22  ? 911  ALA A CB    1 
ATOM   7138  N  N     . MET A  1  912  ? 235.035 247.141 226.167 1.00 105.43 ? 912  MET A N     1 
ATOM   7139  C  CA    . MET A  1  912  ? 236.244 246.827 226.926 1.00 105.43 ? 912  MET A CA    1 
ATOM   7140  C  C     . MET A  1  912  ? 237.451 247.170 226.061 1.00 105.43 ? 912  MET A C     1 
ATOM   7141  O  O     . MET A  1  912  ? 237.795 246.434 225.132 1.00 105.43 ? 912  MET A O     1 
ATOM   7142  C  CB    . MET A  1  912  ? 236.251 245.361 227.347 1.00 105.43 ? 912  MET A CB    1 
ATOM   7143  C  CG    . MET A  1  912  ? 236.762 245.128 228.756 1.00 105.43 ? 912  MET A CG    1 
ATOM   7144  S  SD    . MET A  1  912  ? 235.753 245.981 229.983 1.00 105.43 ? 912  MET A SD    1 
ATOM   7145  C  CE    . MET A  1  912  ? 236.583 245.508 231.497 1.00 105.43 ? 912  MET A CE    1 
ATOM   7146  N  N     . GLU A  1  913  ? 238.097 248.297 226.365 1.00 106.47 ? 913  GLU A N     1 
ATOM   7147  C  CA    . GLU A  1  913  ? 239.213 248.752 225.541 1.00 106.47 ? 913  GLU A CA    1 
ATOM   7148  C  C     . GLU A  1  913  ? 240.458 247.898 225.767 1.00 106.47 ? 913  GLU A C     1 
ATOM   7149  O  O     . GLU A  1  913  ? 241.117 247.489 224.806 1.00 106.47 ? 913  GLU A O     1 
ATOM   7150  C  CB    . GLU A  1  913  ? 239.512 250.222 225.828 1.00 106.47 ? 913  GLU A CB    1 
ATOM   7151  C  CG    . GLU A  1  913  ? 238.345 251.154 225.540 1.00 106.47 ? 913  GLU A CG    1 
ATOM   7152  C  CD    . GLU A  1  913  ? 238.680 252.608 225.808 1.00 106.47 ? 913  GLU A CD    1 
ATOM   7153  O  OE1   . GLU A  1  913  ? 239.838 252.896 226.176 1.00 106.47 ? 913  GLU A OE1   1 
ATOM   7154  O  OE2   . GLU A  1  913  ? 237.783 253.464 225.650 1.00 106.47 ? 913  GLU A OE2   1 
ATOM   7155  N  N     . GLY A  1  914  ? 240.794 247.619 227.025 1.00 107.25 ? 914  GLY A N     1 
ATOM   7156  C  CA    . GLY A  1  914  ? 241.975 246.849 227.354 1.00 107.25 ? 914  GLY A CA    1 
ATOM   7157  C  C     . GLY A  1  914  ? 241.702 245.358 227.401 1.00 107.25 ? 914  GLY A C     1 
ATOM   7158  O  O     . GLY A  1  914  ? 240.619 244.874 227.065 1.00 107.25 ? 914  GLY A O     1 
ATOM   7159  N  N     . LYS A  1  915  ? 242.722 244.616 227.836 1.00 110.02 ? 915  LYS A N     1 
ATOM   7160  C  CA    . LYS A  1  915  ? 242.634 243.162 227.967 1.00 110.02 ? 915  LYS A CA    1 
ATOM   7161  C  C     . LYS A  1  915  ? 241.855 242.848 229.241 1.00 110.02 ? 915  LYS A C     1 
ATOM   7162  O  O     . LYS A  1  915  ? 242.408 242.709 230.335 1.00 110.02 ? 915  LYS A O     1 
ATOM   7163  C  CB    . LYS A  1  915  ? 244.022 242.535 227.983 1.00 110.02 ? 915  LYS A CB    1 
ATOM   7164  C  CG    . LYS A  1  915  ? 244.022 241.016 227.951 1.00 110.02 ? 915  LYS A CG    1 
ATOM   7165  C  CD    . LYS A  1  915  ? 243.399 240.494 226.667 1.00 110.02 ? 915  LYS A CD    1 
ATOM   7166  C  CE    . LYS A  1  915  ? 243.455 238.977 226.599 1.00 110.02 ? 915  LYS A CE    1 
ATOM   7167  N  NZ    . LYS A  1  915  ? 242.703 238.338 227.715 1.00 110.02 ? 915  LYS A NZ    1 
ATOM   7168  N  N     . ASP A  1  916  ? 240.532 242.745 229.084 1.00 111.47 ? 916  ASP A N     1 
ATOM   7169  C  CA    . ASP A  1  916  ? 239.605 242.557 230.201 1.00 111.47 ? 916  ASP A CA    1 
ATOM   7170  C  C     . ASP A  1  916  ? 239.716 243.690 231.219 1.00 111.47 ? 916  ASP A C     1 
ATOM   7171  O  O     . ASP A  1  916  ? 239.461 243.498 232.410 1.00 111.47 ? 916  ASP A O     1 
ATOM   7172  C  CB    . ASP A  1  916  ? 239.808 241.198 230.880 1.00 111.47 ? 916  ASP A CB    1 
ATOM   7173  C  CG    . ASP A  1  916  ? 239.492 240.035 229.962 1.00 111.47 ? 916  ASP A CG    1 
ATOM   7174  O  OD1   . ASP A  1  916  ? 238.625 240.191 229.077 1.00 111.47 ? 916  ASP A OD1   1 
ATOM   7175  O  OD2   . ASP A  1  916  ? 240.109 238.960 230.127 1.00 111.47 ? 916  ASP A OD2   1 
ATOM   7176  N  N     . GLU A  1  917  ? 240.102 244.875 230.751 1.00 109.16 ? 917  GLU A N     1 
ATOM   7177  C  CA    . GLU A  1  917  ? 240.224 246.064 231.575 1.00 109.16 ? 917  GLU A CA    1 
ATOM   7178  C  C     . GLU A  1  917  ? 239.506 247.223 230.897 1.00 109.16 ? 917  GLU A C     1 
ATOM   7179  O  O     . GLU A  1  917  ? 239.495 247.309 229.663 1.00 109.16 ? 917  GLU A O     1 
ATOM   7180  C  CB    . GLU A  1  917  ? 241.697 246.427 231.813 1.00 109.16 ? 917  GLU A CB    1 
ATOM   7181  C  CG    . GLU A  1  917  ? 242.457 245.420 232.669 1.00 109.16 ? 917  GLU A CG    1 
ATOM   7182  C  CD    . GLU A  1  917  ? 241.969 245.384 234.105 1.00 109.16 ? 917  GLU A CD    1 
ATOM   7183  O  OE1   . GLU A  1  917  ? 241.390 246.390 234.567 1.00 109.16 ? 917  GLU A OE1   1 
ATOM   7184  O  OE2   . GLU A  1  917  ? 242.166 244.348 234.773 1.00 109.16 ? 917  GLU A OE2   1 
ATOM   7185  N  N     . PRO A  1  918  ? 238.886 248.117 231.670 1.00 101.28 ? 918  PRO A N     1 
ATOM   7186  C  CA    . PRO A  1  918  ? 238.090 249.186 231.048 1.00 101.28 ? 918  PRO A CA    1 
ATOM   7187  C  C     . PRO A  1  918  ? 238.910 250.172 230.236 1.00 101.28 ? 918  PRO A C     1 
ATOM   7188  O  O     . PRO A  1  918  ? 238.498 250.538 229.128 1.00 101.28 ? 918  PRO A O     1 
ATOM   7189  C  CB    . PRO A  1  918  ? 237.419 249.864 232.252 1.00 101.28 ? 918  PRO A CB    1 
ATOM   7190  C  CG    . PRO A  1  918  ? 238.325 249.570 233.401 1.00 101.28 ? 918  PRO A CG    1 
ATOM   7191  C  CD    . PRO A  1  918  ? 238.875 248.198 233.143 1.00 101.28 ? 918  PRO A CD    1 
ATOM   7192  N  N     . LEU A  1  919  ? 240.059 250.615 230.744 1.00 102.98 ? 919  LEU A N     1 
ATOM   7193  C  CA    . LEU A  1  919  ? 240.870 251.606 230.054 1.00 102.98 ? 919  LEU A CA    1 
ATOM   7194  C  C     . LEU A  1  919  ? 242.339 251.223 230.130 1.00 102.98 ? 919  LEU A C     1 
ATOM   7195  O  O     . LEU A  1  919  ? 242.775 250.545 231.064 1.00 102.98 ? 919  LEU A O     1 
ATOM   7196  C  CB    . LEU A  1  919  ? 240.682 253.014 230.642 1.00 102.98 ? 919  LEU A CB    1 
ATOM   7197  C  CG    . LEU A  1  919  ? 239.384 253.776 230.369 1.00 102.98 ? 919  LEU A CG    1 
ATOM   7198  C  CD1   . LEU A  1  919  ? 238.263 253.337 231.301 1.00 102.98 ? 919  LEU A CD1   1 
ATOM   7199  C  CD2   . LEU A  1  919  ? 239.626 255.272 230.492 1.00 102.98 ? 919  LEU A CD2   1 
ATOM   7200  N  N     . GLU A  1  920  ? 243.097 251.668 229.131 1.00 103.41 ? 920  GLU A N     1 
ATOM   7201  C  CA    . GLU A  1  920  ? 244.555 251.570 229.129 1.00 103.41 ? 920  GLU A CA    1 
ATOM   7202  C  C     . GLU A  1  920  ? 245.086 252.957 229.466 1.00 103.41 ? 920  GLU A C     1 
ATOM   7203  O  O     . GLU A  1  920  ? 245.114 253.848 228.612 1.00 103.41 ? 920  GLU A O     1 
ATOM   7204  C  CB    . GLU A  1  920  ? 245.073 251.072 227.785 1.00 103.41 ? 920  GLU A CB    1 
ATOM   7205  C  CG    . GLU A  1  920  ? 246.584 250.913 227.721 1.00 103.41 ? 920  GLU A CG    1 
ATOM   7206  C  CD    . GLU A  1  920  ? 247.060 250.383 226.382 1.00 103.41 ? 920  GLU A CD    1 
ATOM   7207  O  OE1   . GLU A  1  920  ? 246.211 250.153 225.497 1.00 103.41 ? 920  GLU A OE1   1 
ATOM   7208  O  OE2   . GLU A  1  920  ? 248.285 250.198 226.216 1.00 103.41 ? 920  GLU A OE2   1 
ATOM   7209  N  N     . PHE A  1  921  ? 245.503 253.142 230.722 1.00 97.27  ? 921  PHE A N     1 
ATOM   7210  C  CA    . PHE A  1  921  ? 245.822 254.480 231.214 1.00 97.27  ? 921  PHE A CA    1 
ATOM   7211  C  C     . PHE A  1  921  ? 246.992 255.097 230.455 1.00 97.27  ? 921  PHE A C     1 
ATOM   7212  O  O     . PHE A  1  921  ? 247.049 256.319 230.282 1.00 97.27  ? 921  PHE A O     1 
ATOM   7213  C  CB    . PHE A  1  921  ? 246.116 254.429 232.712 1.00 97.27  ? 921  PHE A CB    1 
ATOM   7214  C  CG    . PHE A  1  921  ? 244.962 253.940 233.540 1.00 97.27  ? 921  PHE A CG    1 
ATOM   7215  C  CD1   . PHE A  1  921  ? 243.992 254.822 233.988 1.00 97.27  ? 921  PHE A CD1   1 
ATOM   7216  C  CD2   . PHE A  1  921  ? 244.845 252.599 233.867 1.00 97.27  ? 921  PHE A CD2   1 
ATOM   7217  C  CE1   . PHE A  1  921  ? 242.927 254.374 234.750 1.00 97.27  ? 921  PHE A CE1   1 
ATOM   7218  C  CE2   . PHE A  1  921  ? 243.784 252.147 234.628 1.00 97.27  ? 921  PHE A CE2   1 
ATOM   7219  C  CZ    . PHE A  1  921  ? 242.824 253.035 235.070 1.00 97.27  ? 921  PHE A CZ    1 
ATOM   7220  N  N     . LYS A  1  922  ? 247.931 254.270 229.991 1.00 93.84  ? 922  LYS A N     1 
ATOM   7221  C  CA    . LYS A  1  922  ? 249.075 254.798 229.251 1.00 93.84  ? 922  LYS A CA    1 
ATOM   7222  C  C     . LYS A  1  922  ? 248.635 255.417 227.928 1.00 93.84  ? 922  LYS A C     1 
ATOM   7223  O  O     . LYS A  1  922  ? 249.020 256.545 227.595 1.00 93.84  ? 922  LYS A O     1 
ATOM   7224  C  CB    . LYS A  1  922  ? 250.102 253.688 229.015 1.00 93.84  ? 922  LYS A CB    1 
ATOM   7225  C  CG    . LYS A  1  922  ? 251.358 254.148 228.291 1.00 93.84  ? 922  LYS A CG    1 
ATOM   7226  C  CD    . LYS A  1  922  ? 252.124 255.180 229.106 1.00 93.84  ? 922  LYS A CD    1 
ATOM   7227  C  CE    . LYS A  1  922  ? 252.588 254.603 230.434 1.00 93.84  ? 922  LYS A CE    1 
ATOM   7228  N  NZ    . LYS A  1  922  ? 253.334 255.603 231.246 1.00 93.84  ? 922  LYS A NZ    1 
ATOM   7229  N  N     . ARG A  1  923  ? 247.819 254.687 227.161 1.00 91.40  ? 923  ARG A N     1 
ATOM   7230  C  CA    . ARG A  1  923  ? 247.345 255.205 225.881 1.00 91.40  ? 923  ARG A CA    1 
ATOM   7231  C  C     . ARG A  1  923  ? 246.457 256.428 226.075 1.00 91.40  ? 923  ARG A C     1 
ATOM   7232  O  O     . ARG A  1  923  ? 246.539 257.387 225.299 1.00 91.40  ? 923  ARG A O     1 
ATOM   7233  C  CB    . ARG A  1  923  ? 246.593 254.113 225.121 1.00 91.40  ? 923  ARG A CB    1 
ATOM   7234  C  CG    . ARG A  1  923  ? 246.114 254.540 223.742 1.00 91.40  ? 923  ARG A CG    1 
ATOM   7235  C  CD    . ARG A  1  923  ? 245.186 253.505 223.132 1.00 91.40  ? 923  ARG A CD    1 
ATOM   7236  N  NE    . ARG A  1  923  ? 243.970 253.330 223.921 1.00 91.40  ? 923  ARG A NE    1 
ATOM   7237  C  CZ    . ARG A  1  923  ? 242.877 254.072 223.781 1.00 91.40  ? 923  ARG A CZ    1 
ATOM   7238  N  NH1   . ARG A  1  923  ? 242.842 255.046 222.882 1.00 91.40  ? 923  ARG A NH1   1 
ATOM   7239  N  NH2   . ARG A  1  923  ? 241.815 253.842 224.542 1.00 91.40  ? 923  ARG A NH2   1 
ATOM   7240  N  N     . VAL A  1  924  ? 245.606 256.415 227.101 1.00 91.32  ? 924  VAL A N     1 
ATOM   7241  C  CA    . VAL A  1  924  ? 244.733 257.556 227.361 1.00 91.32  ? 924  VAL A CA    1 
ATOM   7242  C  C     . VAL A  1  924  ? 245.557 258.783 227.734 1.00 91.32  ? 924  VAL A C     1 
ATOM   7243  O  O     . VAL A  1  924  ? 245.282 259.897 227.274 1.00 91.32  ? 924  VAL A O     1 
ATOM   7244  C  CB    . VAL A  1  924  ? 243.704 257.208 228.453 1.00 91.32  ? 924  VAL A CB    1 
ATOM   7245  C  CG1   . VAL A  1  924  ? 242.841 258.417 228.776 1.00 91.32  ? 924  VAL A CG1   1 
ATOM   7246  C  CG2   . VAL A  1  924  ? 242.836 256.041 228.006 1.00 91.32  ? 924  VAL A CG2   1 
ATOM   7247  N  N     . LEU A  1  925  ? 246.585 258.599 228.569 1.00 92.14  ? 925  LEU A N     1 
ATOM   7248  C  CA    . LEU A  1  925  ? 247.439 259.721 228.944 1.00 92.14  ? 925  LEU A CA    1 
ATOM   7249  C  C     . LEU A  1  925  ? 248.199 260.261 227.740 1.00 92.14  ? 925  LEU A C     1 
ATOM   7250  O  O     . LEU A  1  925  ? 248.330 261.481 227.576 1.00 92.14  ? 925  LEU A O     1 
ATOM   7251  C  CB    . LEU A  1  925  ? 248.411 259.294 230.047 1.00 92.14  ? 925  LEU A CB    1 
ATOM   7252  C  CG    . LEU A  1  925  ? 249.348 260.380 230.583 1.00 92.14  ? 925  LEU A CG    1 
ATOM   7253  C  CD1   . LEU A  1  925  ? 248.549 261.533 231.174 1.00 92.14  ? 925  LEU A CD1   1 
ATOM   7254  C  CD2   . LEU A  1  925  ? 250.314 259.809 231.612 1.00 92.14  ? 925  LEU A CD2   1 
ATOM   7255  N  N     . ASP A  1  926  ? 248.705 259.370 226.883 1.00 96.27  ? 926  ASP A N     1 
ATOM   7256  C  CA    . ASP A  1  926  ? 249.403 259.823 225.684 1.00 96.27  ? 926  ASP A CA    1 
ATOM   7257  C  C     . ASP A  1  926  ? 248.466 260.588 224.757 1.00 96.27  ? 926  ASP A C     1 
ATOM   7258  O  O     . ASP A  1  926  ? 248.846 261.617 224.184 1.00 96.27  ? 926  ASP A O     1 
ATOM   7259  C  CB    . ASP A  1  926  ? 250.028 258.633 224.956 1.00 96.27  ? 926  ASP A CB    1 
ATOM   7260  C  CG    . ASP A  1  926  ? 251.087 257.932 225.788 1.00 96.27  ? 926  ASP A CG    1 
ATOM   7261  O  OD1   . ASP A  1  926  ? 251.343 258.379 226.925 1.00 96.27  ? 926  ASP A OD1   1 
ATOM   7262  O  OD2   . ASP A  1  926  ? 251.661 256.933 225.303 1.00 96.27  ? 926  ASP A OD2   1 
ATOM   7263  N  N     . ASN A  1  927  ? 247.227 260.109 224.610 1.00 91.44  ? 927  ASN A N     1 
ATOM   7264  C  CA    . ASN A  1  927  ? 246.263 260.800 223.762 1.00 91.44  ? 927  ASN A CA    1 
ATOM   7265  C  C     . ASN A  1  927  ? 245.903 262.165 224.335 1.00 91.44  ? 927  ASN A C     1 
ATOM   7266  O  O     . ASN A  1  927  ? 245.746 263.136 223.587 1.00 91.44  ? 927  ASN A O     1 
ATOM   7267  C  CB    . ASN A  1  927  ? 245.010 259.942 223.586 1.00 91.44  ? 927  ASN A CB    1 
ATOM   7268  C  CG    . ASN A  1  927  ? 243.980 260.593 222.684 1.00 91.44  ? 927  ASN A CG    1 
ATOM   7269  O  OD1   . ASN A  1  927  ? 244.036 260.461 221.463 1.00 91.44  ? 927  ASN A OD1   1 
ATOM   7270  N  ND2   . ASN A  1  927  ? 243.027 261.299 223.285 1.00 91.44  ? 927  ASN A ND2   1 
ATOM   7271  N  N     . ILE A  1  928  ? 245.763 262.258 225.659 1.00 93.19  ? 928  ILE A N     1 
ATOM   7272  C  CA    . ILE A  1  928  ? 245.457 263.542 226.283 1.00 93.19  ? 928  ILE A CA    1 
ATOM   7273  C  C     . ILE A  1  928  ? 246.614 264.515 226.097 1.00 93.19  ? 928  ILE A C     1 
ATOM   7274  O  O     . ILE A  1  928  ? 246.407 265.703 225.821 1.00 93.19  ? 928  ILE A O     1 
ATOM   7275  C  CB    . ILE A  1  928  ? 245.107 263.344 227.769 1.00 93.19  ? 928  ILE A CB    1 
ATOM   7276  C  CG1   . ILE A  1  928  ? 243.769 262.613 227.909 1.00 93.19  ? 928  ILE A CG1   1 
ATOM   7277  C  CG2   . ILE A  1  928  ? 245.060 264.681 228.494 1.00 93.19  ? 928  ILE A CG2   1 
ATOM   7278  C  CD1   . ILE A  1  928  ? 242.604 263.352 227.291 1.00 93.19  ? 928  ILE A CD1   1 
ATOM   7279  N  N     . LYS A  1  929  ? 247.848 264.027 226.239 1.00 93.61  ? 929  LYS A N     1 
ATOM   7280  C  CA    . LYS A  1  929  ? 249.009 264.891 226.042 1.00 93.61  ? 929  LYS A CA    1 
ATOM   7281  C  C     . LYS A  1  929  ? 249.117 265.351 224.594 1.00 93.61  ? 929  LYS A C     1 
ATOM   7282  O  O     . LYS A  1  929  ? 249.506 266.495 224.326 1.00 93.61  ? 929  LYS A O     1 
ATOM   7283  C  CB    . LYS A  1  929  ? 250.285 264.165 226.473 1.00 93.61  ? 929  LYS A CB    1 
ATOM   7284  C  CG    . LYS A  1  929  ? 250.397 263.938 227.971 1.00 93.61  ? 929  LYS A CG    1 
ATOM   7285  C  CD    . LYS A  1  929  ? 251.689 263.217 228.321 1.00 93.61  ? 929  LYS A CD    1 
ATOM   7286  C  CE    . LYS A  1  929  ? 251.825 263.023 229.823 1.00 93.61  ? 929  LYS A CE    1 
ATOM   7287  N  NZ    . LYS A  1  929  ? 253.074 262.294 230.176 1.00 93.61  ? 929  LYS A NZ    1 
ATOM   7288  N  N     . ALA A  1  930  ? 248.786 264.475 223.643 1.00 93.33  ? 930  ALA A N     1 
ATOM   7289  C  CA    . ALA A  1  930  ? 248.942 264.824 222.235 1.00 93.33  ? 930  ALA A CA    1 
ATOM   7290  C  C     . ALA A  1  930  ? 247.836 265.759 221.756 1.00 93.33  ? 930  ALA A C     1 
ATOM   7291  O  O     . ALA A  1  930  ? 248.102 266.711 221.014 1.00 93.33  ? 930  ALA A O     1 
ATOM   7292  C  CB    . ALA A  1  930  ? 248.978 263.556 221.383 1.00 93.33  ? 930  ALA A CB    1 
ATOM   7293  N  N     . VAL A  1  931  ? 246.591 265.504 222.165 1.00 94.88  ? 931  VAL A N     1 
ATOM   7294  C  CA    . VAL A  1  931  ? 245.470 266.293 221.661 1.00 94.88  ? 931  VAL A CA    1 
ATOM   7295  C  C     . VAL A  1  931  ? 245.490 267.700 222.248 1.00 94.88  ? 931  VAL A C     1 
ATOM   7296  O  O     . VAL A  1  931  ? 245.213 268.682 221.548 1.00 94.88  ? 931  VAL A O     1 
ATOM   7297  C  CB    . VAL A  1  931  ? 244.137 265.576 221.946 1.00 94.88  ? 931  VAL A CB    1 
ATOM   7298  C  CG1   . VAL A  1  931  ? 242.961 266.476 221.604 1.00 94.88  ? 931  VAL A CG1   1 
ATOM   7299  C  CG2   . VAL A  1  931  ? 244.053 264.282 221.155 1.00 94.88  ? 931  VAL A CG2   1 
ATOM   7300  N  N     . PHE A  1  932  ? 245.823 267.827 223.534 1.00 96.94  ? 932  PHE A N     1 
ATOM   7301  C  CA    . PHE A  1  932  ? 245.823 269.114 224.229 1.00 96.94  ? 932  PHE A CA    1 
ATOM   7302  C  C     . PHE A  1  932  ? 247.219 269.421 224.767 1.00 96.94  ? 932  PHE A C     1 
ATOM   7303  O  O     . PHE A  1  932  ? 247.459 269.349 225.980 1.00 96.94  ? 932  PHE A O     1 
ATOM   7304  C  CB    . PHE A  1  932  ? 244.802 269.124 225.366 1.00 96.94  ? 932  PHE A CB    1 
ATOM   7305  C  CG    . PHE A  1  932  ? 243.396 268.842 224.920 1.00 96.94  ? 932  PHE A CG    1 
ATOM   7306  C  CD1   . PHE A  1  932  ? 242.644 269.819 224.291 1.00 96.94  ? 932  PHE A CD1   1 
ATOM   7307  C  CD2   . PHE A  1  932  ? 242.820 267.601 225.141 1.00 96.94  ? 932  PHE A CD2   1 
ATOM   7308  C  CE1   . PHE A  1  932  ? 241.348 269.563 223.882 1.00 96.94  ? 932  PHE A CE1   1 
ATOM   7309  C  CE2   . PHE A  1  932  ? 241.526 267.339 224.737 1.00 96.94  ? 932  PHE A CE2   1 
ATOM   7310  C  CZ    . PHE A  1  932  ? 240.787 268.321 224.106 1.00 96.94  ? 932  PHE A CZ    1 
ATOM   7311  N  N     . PRO A  1  933  ? 248.167 269.772 223.888 1.00 103.23 ? 933  PRO A N     1 
ATOM   7312  C  CA    . PRO A  1  933  ? 249.491 270.211 224.350 1.00 103.23 ? 933  PRO A CA    1 
ATOM   7313  C  C     . PRO A  1  933  ? 249.475 271.691 224.699 1.00 103.23 ? 933  PRO A C     1 
ATOM   7314  O  O     . PRO A  1  933  ? 249.336 272.551 223.824 1.00 103.23 ? 933  PRO A O     1 
ATOM   7315  C  CB    . PRO A  1  933  ? 250.393 269.913 223.142 1.00 103.23 ? 933  PRO A CB    1 
ATOM   7316  C  CG    . PRO A  1  933  ? 249.458 269.866 221.942 1.00 103.23 ? 933  PRO A CG    1 
ATOM   7317  C  CD    . PRO A  1  933  ? 248.030 269.925 222.430 1.00 103.23 ? 933  PRO A CD    1 
ATOM   7318  N  N     . CYS A  1  934  ? 249.612 271.993 225.989 1.00 114.27 ? 934  CYS A N     1 
ATOM   7319  C  CA    . CYS A  1  934  ? 249.591 273.372 226.462 1.00 114.27 ? 934  CYS A CA    1 
ATOM   7320  C  C     . CYS A  1  934  ? 251.008 273.924 226.566 1.00 114.27 ? 934  CYS A C     1 
ATOM   7321  O  O     . CYS A  1  934  ? 251.745 273.570 227.496 1.00 114.27 ? 934  CYS A O     1 
ATOM   7322  C  CB    . CYS A  1  934  ? 248.881 273.465 227.815 1.00 114.27 ? 934  CYS A CB    1 
ATOM   7323  S  SG    . CYS A  1  934  ? 247.171 272.884 227.802 1.00 114.27 ? 934  CYS A SG    1 
ATOM   7324  N  N     . PRO A  1  935  ? 251.426 274.795 225.643 1.00 111.49 ? 935  PRO A N     1 
ATOM   7325  C  CA    . PRO A  1  935  ? 252.798 275.317 225.684 1.00 111.49 ? 935  PRO A CA    1 
ATOM   7326  C  C     . PRO A  1  935  ? 252.991 276.494 226.628 1.00 111.49 ? 935  PRO A C     1 
ATOM   7327  O  O     . PRO A  1  935  ? 254.144 276.845 226.916 1.00 111.49 ? 935  PRO A O     1 
ATOM   7328  C  CB    . PRO A  1  935  ? 253.044 275.739 224.233 1.00 111.49 ? 935  PRO A CB    1 
ATOM   7329  C  CG    . PRO A  1  935  ? 251.694 276.177 223.763 1.00 111.49 ? 935  PRO A CG    1 
ATOM   7330  C  CD    . PRO A  1  935  ? 250.681 275.304 224.476 1.00 111.49 ? 935  PRO A CD    1 
ATOM   7331  N  N     . SER A  1  936  ? 251.915 277.109 227.113 1.00 117.81 ? 936  SER A N     1 
ATOM   7332  C  CA    . SER A  1  936  ? 252.005 278.285 227.968 1.00 117.81 ? 936  SER A CA    1 
ATOM   7333  C  C     . SER A  1  936  ? 251.885 277.948 229.448 1.00 117.81 ? 936  SER A C     1 
ATOM   7334  O  O     . SER A  1  936  ? 251.767 278.859 230.273 1.00 117.81 ? 936  SER A O     1 
ATOM   7335  C  CB    . SER A  1  936  ? 250.931 279.303 227.577 1.00 117.81 ? 936  SER A CB    1 
ATOM   7336  O  OG    . SER A  1  936  ? 249.632 278.755 227.718 1.00 117.81 ? 936  SER A OG    1 
ATOM   7337  N  N     . GLU A  1  937  ? 251.912 276.664 229.805 1.00 117.47 ? 937  GLU A N     1 
ATOM   7338  C  CA    . GLU A  1  937  ? 251.814 276.251 231.193 1.00 117.47 ? 937  GLU A CA    1 
ATOM   7339  C  C     . GLU A  1  937  ? 253.030 275.424 231.590 1.00 117.47 ? 937  GLU A C     1 
ATOM   7340  O  O     . GLU A  1  937  ? 253.479 274.567 230.819 1.00 117.47 ? 937  GLU A O     1 
ATOM   7341  C  CB    . GLU A  1  937  ? 250.533 275.439 231.435 1.00 117.47 ? 937  GLU A CB    1 
ATOM   7342  C  CG    . GLU A  1  937  ? 249.255 276.208 231.138 1.00 117.47 ? 937  GLU A CG    1 
ATOM   7343  C  CD    . GLU A  1  937  ? 248.002 275.395 231.402 1.00 117.47 ? 937  GLU A CD    1 
ATOM   7344  O  OE1   . GLU A  1  937  ? 248.125 274.210 231.771 1.00 117.47 ? 937  GLU A OE1   1 
ATOM   7345  O  OE2   . GLU A  1  937  ? 246.892 275.944 231.237 1.00 117.47 ? 937  GLU A OE2   1 
ATOM   7346  N  N     . PRO A  1  938  ? 253.582 275.650 232.780 1.00 110.96 ? 938  PRO A N     1 
ATOM   7347  C  CA    . PRO A  1  938  ? 254.786 274.922 233.188 1.00 110.96 ? 938  PRO A CA    1 
ATOM   7348  C  C     . PRO A  1  938  ? 254.479 273.479 233.562 1.00 110.96 ? 938  PRO A C     1 
ATOM   7349  O  O     . PRO A  1  938  ? 253.332 273.092 233.797 1.00 110.96 ? 938  PRO A O     1 
ATOM   7350  C  CB    . PRO A  1  938  ? 255.286 275.714 234.400 1.00 110.96 ? 938  PRO A CB    1 
ATOM   7351  C  CG    . PRO A  1  938  ? 254.049 276.322 234.969 1.00 110.96 ? 938  PRO A CG    1 
ATOM   7352  C  CD    . PRO A  1  938  ? 253.158 276.634 233.793 1.00 110.96 ? 938  PRO A CD    1 
ATOM   7353  N  N     . ALA A  1  939  ? 255.541 272.678 233.614 1.00 114.53 ? 939  ALA A N     1 
ATOM   7354  C  CA    . ALA A  1  939  ? 255.411 271.273 233.960 1.00 114.53 ? 939  ALA A CA    1 
ATOM   7355  C  C     . ALA A  1  939  ? 255.094 271.104 235.444 1.00 114.53 ? 939  ALA A C     1 
ATOM   7356  O  O     . ALA A  1  939  ? 255.267 272.020 236.255 1.00 114.53 ? 939  ALA A O     1 
ATOM   7357  C  CB    . ALA A  1  939  ? 256.688 270.511 233.607 1.00 114.53 ? 939  ALA A CB    1 
ATOM   7358  N  N     . LEU A  1  940  ? 254.625 269.912 235.793 1.00 112.87 ? 940  LEU A N     1 
ATOM   7359  C  CA    . LEU A  1  940  ? 254.276 269.568 237.164 1.00 112.87 ? 940  LEU A CA    1 
ATOM   7360  C  C     . LEU A  1  940  ? 255.296 268.597 237.744 1.00 112.87 ? 940  LEU A C     1 
ATOM   7361  O  O     . LEU A  1  940  ? 255.786 267.704 237.048 1.00 112.87 ? 940  LEU A O     1 
ATOM   7362  C  CB    . LEU A  1  940  ? 252.880 268.952 237.236 1.00 112.87 ? 940  LEU A CB    1 
ATOM   7363  C  CG    . LEU A  1  940  ? 251.685 269.859 236.945 1.00 112.87 ? 940  LEU A CG    1 
ATOM   7364  C  CD1   . LEU A  1  940  ? 250.388 269.082 237.106 1.00 112.87 ? 940  LEU A CD1   1 
ATOM   7365  C  CD2   . LEU A  1  940  ? 251.701 271.075 237.856 1.00 112.87 ? 940  LEU A CD2   1 
ATOM   7366  N  N     . SER A  1  941  ? 255.610 268.781 239.024 1.00 114.92 ? 941  SER A N     1 
ATOM   7367  C  CA    . SER A  1  941  ? 256.482 267.867 239.739 1.00 114.92 ? 941  SER A CA    1 
ATOM   7368  C  C     . SER A  1  941  ? 255.668 266.707 240.313 1.00 114.92 ? 941  SER A C     1 
ATOM   7369  O  O     . SER A  1  941  ? 254.459 266.590 240.089 1.00 114.92 ? 941  SER A O     1 
ATOM   7370  C  CB    . SER A  1  941  ? 257.241 268.608 240.838 1.00 114.92 ? 941  SER A CB    1 
ATOM   7371  O  OG    . SER A  1  941  ? 256.349 269.197 241.767 1.00 114.92 ? 941  SER A OG    1 
ATOM   7372  N  N     . LYS A  1  942  ? 256.343 265.832 241.059 1.00 110.12 ? 942  LYS A N     1 
ATOM   7373  C  CA    . LYS A  1  942  ? 255.658 264.702 241.681 1.00 110.12 ? 942  LYS A CA    1 
ATOM   7374  C  C     . LYS A  1  942  ? 254.667 265.175 242.739 1.00 110.12 ? 942  LYS A C     1 
ATOM   7375  O  O     . LYS A  1  942  ? 253.500 264.761 242.742 1.00 110.12 ? 942  LYS A O     1 
ATOM   7376  C  CB    . LYS A  1  942  ? 256.685 263.744 242.291 1.00 110.12 ? 942  LYS A CB    1 
ATOM   7377  C  CG    . LYS A  1  942  ? 256.076 262.602 243.087 1.00 110.12 ? 942  LYS A CG    1 
ATOM   7378  C  CD    . LYS A  1  942  ? 257.154 261.700 243.667 1.00 110.12 ? 942  LYS A CD    1 
ATOM   7379  C  CE    . LYS A  1  942  ? 256.544 260.556 244.461 1.00 110.12 ? 942  LYS A CE    1 
ATOM   7380  N  NZ    . LYS A  1  942  ? 257.585 259.668 245.048 1.00 110.12 ? 942  LYS A NZ    1 
ATOM   7381  N  N     . ASN A  1  943  ? 255.117 266.047 243.644 1.00 111.65 ? 943  ASN A N     1 
ATOM   7382  C  CA    . ASN A  1  943  ? 254.242 266.528 244.710 1.00 111.65 ? 943  ASN A CA    1 
ATOM   7383  C  C     . ASN A  1  943  ? 253.067 267.317 244.148 1.00 111.65 ? 943  ASN A C     1 
ATOM   7384  O  O     . ASN A  1  943  ? 251.927 267.144 244.591 1.00 111.65 ? 943  ASN A O     1 
ATOM   7385  C  CB    . ASN A  1  943  ? 255.039 267.381 245.698 1.00 111.65 ? 943  ASN A CB    1 
ATOM   7386  C  CG    . ASN A  1  943  ? 256.205 266.630 246.307 1.00 111.65 ? 943  ASN A CG    1 
ATOM   7387  O  OD1   . ASN A  1  943  ? 257.360 267.029 246.162 1.00 111.65 ? 943  ASN A OD1   1 
ATOM   7388  N  ND2   . ASN A  1  943  ? 255.909 265.531 246.992 1.00 111.65 ? 943  ASN A ND2   1 
ATOM   7389  N  N     . GLU A  1  944  ? 253.327 268.191 243.171 1.00 111.69 ? 944  GLU A N     1 
ATOM   7390  C  CA    . GLU A  1  944  ? 252.247 268.968 242.569 1.00 111.69 ? 944  GLU A CA    1 
ATOM   7391  C  C     . GLU A  1  944  ? 251.252 268.068 241.850 1.00 111.69 ? 944  GLU A C     1 
ATOM   7392  O  O     . GLU A  1  944  ? 250.037 268.290 241.922 1.00 111.69 ? 944  GLU A O     1 
ATOM   7393  C  CB    . GLU A  1  944  ? 252.822 270.009 241.609 1.00 111.69 ? 944  GLU A CB    1 
ATOM   7394  C  CG    . GLU A  1  944  ? 253.674 271.075 242.281 1.00 111.69 ? 944  GLU A CG    1 
ATOM   7395  C  CD    . GLU A  1  944  ? 254.225 272.084 241.296 1.00 111.69 ? 944  GLU A CD    1 
ATOM   7396  O  OE1   . GLU A  1  944  ? 254.171 271.822 240.075 1.00 111.69 ? 944  GLU A OE1   1 
ATOM   7397  O  OE2   . GLU A  1  944  ? 254.713 273.147 241.741 1.00 111.69 ? 944  GLU A OE2   1 
ATOM   7398  N  N     . LEU A  1  945  ? 251.749 267.046 241.148 1.00 108.53 ? 945  LEU A N     1 
ATOM   7399  C  CA    . LEU A  1  945  ? 250.854 266.117 240.462 1.00 108.53 ? 945  LEU A CA    1 
ATOM   7400  C  C     . LEU A  1  945  ? 249.981 265.362 241.453 1.00 108.53 ? 945  LEU A C     1 
ATOM   7401  O  O     . LEU A  1  945  ? 248.766 265.234 241.249 1.00 108.53 ? 945  LEU A O     1 
ATOM   7402  C  CB    . LEU A  1  945  ? 251.664 265.141 239.606 1.00 108.53 ? 945  LEU A CB    1 
ATOM   7403  C  CG    . LEU A  1  945  ? 250.874 264.059 238.868 1.00 108.53 ? 945  LEU A CG    1 
ATOM   7404  C  CD1   . LEU A  1  945  ? 249.871 264.684 237.912 1.00 108.53 ? 945  LEU A CD1   1 
ATOM   7405  C  CD2   . LEU A  1  945  ? 251.812 263.118 238.130 1.00 108.53 ? 945  LEU A CD2   1 
ATOM   7406  N  N     . ILE A  1  946  ? 250.576 264.859 242.537 1.00 110.39 ? 946  ILE A N     1 
ATOM   7407  C  CA    . ILE A  1  946  ? 249.792 264.149 243.545 1.00 110.39 ? 946  ILE A CA    1 
ATOM   7408  C  C     . ILE A  1  946  ? 248.762 265.080 244.173 1.00 110.39 ? 946  ILE A C     1 
ATOM   7409  O  O     . ILE A  1  946  ? 247.606 264.693 244.396 1.00 110.39 ? 946  ILE A O     1 
ATOM   7410  C  CB    . ILE A  1  946  ? 250.720 263.529 244.606 1.00 110.39 ? 946  ILE A CB    1 
ATOM   7411  C  CG1   . ILE A  1  946  ? 251.617 262.463 243.973 1.00 110.39 ? 946  ILE A CG1   1 
ATOM   7412  C  CG2   . ILE A  1  946  ? 249.908 262.930 245.746 1.00 110.39 ? 946  ILE A CG2   1 
ATOM   7413  C  CD1   . ILE A  1  946  ? 250.854 261.327 243.329 1.00 110.39 ? 946  ILE A CD1   1 
ATOM   7414  N  N     . LEU A  1  947  ? 249.154 266.328 244.445 1.00 108.71 ? 947  LEU A N     1 
ATOM   7415  C  CA    . LEU A  1  947  ? 248.239 267.275 245.072 1.00 108.71 ? 947  LEU A CA    1 
ATOM   7416  C  C     . LEU A  1  947  ? 247.060 267.590 244.161 1.00 108.71 ? 947  LEU A C     1 
ATOM   7417  O  O     . LEU A  1  947  ? 245.906 267.582 244.604 1.00 108.71 ? 947  LEU A O     1 
ATOM   7418  C  CB    . LEU A  1  947  ? 248.989 268.552 245.453 1.00 108.71 ? 947  LEU A CB    1 
ATOM   7419  C  CG    . LEU A  1  947  ? 248.289 269.574 246.354 1.00 108.71 ? 947  LEU A CG    1 
ATOM   7420  C  CD1   . LEU A  1  947  ? 249.307 270.264 247.247 1.00 108.71 ? 947  LEU A CD1   1 
ATOM   7421  C  CD2   . LEU A  1  947  ? 247.524 270.608 245.536 1.00 108.71 ? 947  LEU A CD2   1 
ATOM   7422  N  N     . THR A  1  948  ? 247.324 267.864 242.880 1.00 111.27 ? 948  THR A N     1 
ATOM   7423  C  CA    . THR A  1  948  ? 246.229 268.197 241.976 1.00 111.27 ? 948  THR A CA    1 
ATOM   7424  C  C     . THR A  1  948  ? 245.346 266.981 241.709 1.00 111.27 ? 948  THR A C     1 
ATOM   7425  O  O     . THR A  1  948  ? 244.125 267.116 241.562 1.00 111.27 ? 948  THR A O     1 
ATOM   7426  C  CB    . THR A  1  948  ? 246.762 268.791 240.665 1.00 111.27 ? 948  THR A CB    1 
ATOM   7427  O  OG1   . THR A  1  948  ? 245.663 269.219 239.851 1.00 111.27 ? 948  THR A OG1   1 
ATOM   7428  C  CG2   . THR A  1  948  ? 247.589 267.780 239.889 1.00 111.27 ? 948  THR A CG2   1 
ATOM   7429  N  N     . THR A  1  949  ? 245.933 265.779 241.688 1.00 113.89 ? 949  THR A N     1 
ATOM   7430  C  CA    . THR A  1  949  ? 245.125 264.576 241.525 1.00 113.89 ? 949  THR A CA    1 
ATOM   7431  C  C     . THR A  1  949  ? 244.198 264.376 242.717 1.00 113.89 ? 949  THR A C     1 
ATOM   7432  O  O     . THR A  1  949  ? 243.008 264.083 242.547 1.00 113.89 ? 949  THR A O     1 
ATOM   7433  C  CB    . THR A  1  949  ? 246.028 263.357 241.332 1.00 113.89 ? 949  THR A CB    1 
ATOM   7434  O  OG1   . THR A  1  949  ? 246.856 263.554 240.179 1.00 113.89 ? 949  THR A OG1   1 
ATOM   7435  C  CG2   . THR A  1  949  ? 245.193 262.098 241.144 1.00 113.89 ? 949  THR A CG2   1 
ATOM   7436  N  N     . GLU A  1  950  ? 244.723 264.542 243.934 1.00 118.42 ? 950  GLU A N     1 
ATOM   7437  C  CA    . GLU A  1  950  ? 243.891 264.392 245.123 1.00 118.42 ? 950  GLU A CA    1 
ATOM   7438  C  C     . GLU A  1  950  ? 242.834 265.486 245.203 1.00 118.42 ? 950  GLU A C     1 
ATOM   7439  O  O     . GLU A  1  950  ? 241.732 265.256 245.716 1.00 118.42 ? 950  GLU A O     1 
ATOM   7440  C  CB    . GLU A  1  950  ? 244.763 264.392 246.379 1.00 118.42 ? 950  GLU A CB    1 
ATOM   7441  C  CG    . GLU A  1  950  ? 245.667 263.176 246.502 1.00 118.42 ? 950  GLU A CG    1 
ATOM   7442  C  CD    . GLU A  1  950  ? 246.501 263.195 247.766 1.00 118.42 ? 950  GLU A CD    1 
ATOM   7443  O  OE1   . GLU A  1  950  ? 246.407 264.183 248.529 1.00 118.42 ? 950  GLU A OE1   1 
ATOM   7444  O  OE2   . GLU A  1  950  ? 247.252 262.225 248.001 1.00 118.42 ? 950  GLU A OE2   1 
ATOM   7445  N  N     . SER A  1  951  ? 243.147 266.685 244.704 1.00 115.95 ? 951  SER A N     1 
ATOM   7446  C  CA    . SER A  1  951  ? 242.169 267.769 244.726 1.00 115.95 ? 951  SER A CA    1 
ATOM   7447  C  C     . SER A  1  951  ? 241.049 267.528 243.722 1.00 115.95 ? 951  SER A C     1 
ATOM   7448  O  O     . SER A  1  951  ? 239.882 267.824 244.004 1.00 115.95 ? 951  SER A O     1 
ATOM   7449  C  CB    . SER A  1  951  ? 242.857 269.105 244.449 1.00 115.95 ? 951  SER A CB    1 
ATOM   7450  O  OG    . SER A  1  951  ? 243.359 269.156 243.124 1.00 115.95 ? 951  SER A OG    1 
ATOM   7451  N  N     . ILE A  1  952  ? 241.381 266.998 242.542 1.00 117.59 ? 952  ILE A N     1 
ATOM   7452  C  CA    . ILE A  1  952  ? 240.356 266.782 241.523 1.00 117.59 ? 952  ILE A CA    1 
ATOM   7453  C  C     . ILE A  1  952  ? 239.507 265.561 241.860 1.00 117.59 ? 952  ILE A C     1 
ATOM   7454  O  O     . ILE A  1  952  ? 238.289 265.559 241.645 1.00 117.59 ? 952  ILE A O     1 
ATOM   7455  C  CB    . ILE A  1  952  ? 241.002 266.664 240.130 1.00 117.59 ? 952  ILE A CB    1 
ATOM   7456  C  CG1   . ILE A  1  952  ? 241.689 267.977 239.751 1.00 117.59 ? 952  ILE A CG1   1 
ATOM   7457  C  CG2   . ILE A  1  952  ? 239.961 266.302 239.084 1.00 117.59 ? 952  ILE A CG2   1 
ATOM   7458  C  CD1   . ILE A  1  952  ? 240.751 269.162 239.702 1.00 117.59 ? 952  ILE A CD1   1 
ATOM   7459  N  N     . MET A  1  953  ? 240.125 264.504 242.400 1.00 122.89 ? 953  MET A N     1 
ATOM   7460  C  CA    . MET A  1  953  ? 239.394 263.258 242.616 1.00 122.89 ? 953  MET A CA    1 
ATOM   7461  C  C     . MET A  1  953  ? 238.318 263.402 243.688 1.00 122.89 ? 953  MET A C     1 
ATOM   7462  O  O     . MET A  1  953  ? 237.318 262.674 243.661 1.00 122.89 ? 953  MET A O     1 
ATOM   7463  C  CB    . MET A  1  953  ? 240.362 262.129 242.979 1.00 122.89 ? 953  MET A CB    1 
ATOM   7464  C  CG    . MET A  1  953  ? 241.070 262.274 244.322 1.00 122.89 ? 953  MET A CG    1 
ATOM   7465  S  SD    . MET A  1  953  ? 240.133 261.648 245.732 1.00 122.89 ? 953  MET A SD    1 
ATOM   7466  C  CE    . MET A  1  953  ? 239.685 260.015 245.150 1.00 122.89 ? 953  MET A CE    1 
ATOM   7467  N  N     . LYS A  1  954  ? 238.499 264.317 244.637 1.00 123.89 ? 954  LYS A N     1 
ATOM   7468  C  CA    . LYS A  1  954  ? 237.563 264.468 245.745 1.00 123.89 ? 954  LYS A CA    1 
ATOM   7469  C  C     . LYS A  1  954  ? 236.308 265.252 245.372 1.00 123.89 ? 954  LYS A C     1 
ATOM   7470  O  O     . LYS A  1  954  ? 235.563 265.659 246.270 1.00 123.89 ? 954  LYS A O     1 
ATOM   7471  C  CB    . LYS A  1  954  ? 238.257 265.138 246.935 1.00 123.89 ? 954  LYS A CB    1 
ATOM   7472  C  CG    . LYS A  1  954  ? 238.729 266.555 246.667 1.00 123.89 ? 954  LYS A CG    1 
ATOM   7473  C  CD    . LYS A  1  954  ? 239.284 267.203 247.925 1.00 123.89 ? 954  LYS A CD    1 
ATOM   7474  C  CE    . LYS A  1  954  ? 240.443 266.402 248.498 1.00 123.89 ? 954  LYS A CE    1 
ATOM   7475  N  NZ    . LYS A  1  954  ? 240.990 267.026 249.735 1.00 123.89 ? 954  LYS A NZ    1 
ATOM   7476  N  N     . LYS A  1  955  ? 236.056 265.471 244.084 1.00 126.31 ? 955  LYS A N     1 
ATOM   7477  C  CA    . LYS A  1  955  ? 234.869 266.202 243.668 1.00 126.31 ? 955  LYS A CA    1 
ATOM   7478  C  C     . LYS A  1  955  ? 233.633 265.304 243.734 1.00 126.31 ? 955  LYS A C     1 
ATOM   7479  O  O     . LYS A  1  955  ? 233.713 264.095 243.970 1.00 126.31 ? 955  LYS A O     1 
ATOM   7480  C  CB    . LYS A  1  955  ? 235.056 266.768 242.262 1.00 126.31 ? 955  LYS A CB    1 
ATOM   7481  C  CG    . LYS A  1  955  ? 236.054 267.914 242.193 1.00 126.31 ? 955  LYS A CG    1 
ATOM   7482  C  CD    . LYS A  1  955  ? 236.156 268.492 240.791 1.00 126.31 ? 955  LYS A CD    1 
ATOM   7483  C  CE    . LYS A  1  955  ? 237.082 269.697 240.756 1.00 126.31 ? 955  LYS A CE    1 
ATOM   7484  N  NZ    . LYS A  1  955  ? 236.596 270.795 241.636 1.00 126.31 ? 955  LYS A NZ    1 
ATOM   7485  N  N     . SER A  1  956  ? 232.468 265.922 243.521 1.00 132.26 ? 956  SER A N     1 
ATOM   7486  C  CA    . SER A  1  956  ? 231.205 265.209 243.684 1.00 132.26 ? 956  SER A CA    1 
ATOM   7487  C  C     . SER A  1  956  ? 230.985 264.184 242.577 1.00 132.26 ? 956  SER A C     1 
ATOM   7488  O  O     . SER A  1  956  ? 230.474 263.089 242.835 1.00 132.26 ? 956  SER A O     1 
ATOM   7489  C  CB    . SER A  1  956  ? 230.045 266.206 243.725 1.00 132.26 ? 956  SER A CB    1 
ATOM   7490  O  OG    . SER A  1  956  ? 229.982 266.961 242.528 1.00 132.26 ? 956  SER A OG    1 
ATOM   7491  N  N     . GLU A  1  957  ? 231.357 264.520 241.338 1.00 130.79 ? 957  GLU A N     1 
ATOM   7492  C  CA    . GLU A  1  957  ? 231.093 263.623 240.218 1.00 130.79 ? 957  GLU A CA    1 
ATOM   7493  C  C     . GLU A  1  957  ? 231.903 262.337 240.294 1.00 130.79 ? 957  GLU A C     1 
ATOM   7494  O  O     . GLU A  1  957  ? 231.511 261.336 239.684 1.00 130.79 ? 957  GLU A O     1 
ATOM   7495  C  CB    . GLU A  1  957  ? 231.369 264.331 238.889 1.00 130.79 ? 957  GLU A CB    1 
ATOM   7496  C  CG    . GLU A  1  957  ? 232.803 264.799 238.698 1.00 130.79 ? 957  GLU A CG    1 
ATOM   7497  C  CD    . GLU A  1  957  ? 233.064 266.162 239.308 1.00 130.79 ? 957  GLU A CD    1 
ATOM   7498  O  OE1   . GLU A  1  957  ? 232.198 266.662 240.056 1.00 130.79 ? 957  GLU A OE1   1 
ATOM   7499  O  OE2   . GLU A  1  957  ? 234.138 266.737 239.033 1.00 130.79 ? 957  GLU A OE2   1 
ATOM   7500  N  N     . PHE A  1  958  ? 233.020 262.335 241.024 1.00 124.96 ? 958  PHE A N     1 
ATOM   7501  C  CA    . PHE A  1  958  ? 233.818 261.129 241.190 1.00 124.96 ? 958  PHE A CA    1 
ATOM   7502  C  C     . PHE A  1  958  ? 233.347 260.256 242.345 1.00 124.96 ? 958  PHE A C     1 
ATOM   7503  O  O     . PHE A  1  958  ? 233.874 259.153 242.520 1.00 124.96 ? 958  PHE A O     1 
ATOM   7504  C  CB    . PHE A  1  958  ? 235.291 261.496 241.392 1.00 124.96 ? 958  PHE A CB    1 
ATOM   7505  C  CG    . PHE A  1  958  ? 235.941 262.088 240.175 1.00 124.96 ? 958  PHE A CG    1 
ATOM   7506  C  CD1   . PHE A  1  958  ? 235.964 263.459 239.980 1.00 124.96 ? 958  PHE A CD1   1 
ATOM   7507  C  CD2   . PHE A  1  958  ? 236.532 261.272 239.224 1.00 124.96 ? 958  PHE A CD2   1 
ATOM   7508  C  CE1   . PHE A  1  958  ? 236.562 264.005 238.858 1.00 124.96 ? 958  PHE A CE1   1 
ATOM   7509  C  CE2   . PHE A  1  958  ? 237.132 261.812 238.102 1.00 124.96 ? 958  PHE A CE2   1 
ATOM   7510  C  CZ    . PHE A  1  958  ? 237.148 263.179 237.918 1.00 124.96 ? 958  PHE A CZ    1 
ATOM   7511  N  N     . LEU A  1  959  ? 232.372 260.720 243.134 1.00 130.76 ? 959  LEU A N     1 
ATOM   7512  C  CA    . LEU A  1  959  ? 231.895 259.926 244.261 1.00 130.76 ? 959  LEU A CA    1 
ATOM   7513  C  C     . LEU A  1  959  ? 231.082 258.725 243.792 1.00 130.76 ? 959  LEU A C     1 
ATOM   7514  O  O     . LEU A  1  959  ? 231.217 257.625 244.340 1.00 130.76 ? 959  LEU A O     1 
ATOM   7515  C  CB    . LEU A  1  959  ? 231.066 260.800 245.203 1.00 130.76 ? 959  LEU A CB    1 
ATOM   7516  C  CG    . LEU A  1  959  ? 231.793 261.989 245.833 1.00 130.76 ? 959  LEU A CG    1 
ATOM   7517  C  CD1   . LEU A  1  959  ? 230.857 262.776 246.737 1.00 130.76 ? 959  LEU A CD1   1 
ATOM   7518  C  CD2   . LEU A  1  959  ? 233.019 261.522 246.602 1.00 130.76 ? 959  LEU A CD2   1 
ATOM   7519  N  N     . CYS A  1  960  ? 230.236 258.915 242.776 1.00 135.79 ? 960  CYS A N     1 
ATOM   7520  C  CA    . CYS A  1  960  ? 229.413 257.824 242.265 1.00 135.79 ? 960  CYS A CA    1 
ATOM   7521  C  C     . CYS A  1  960  ? 230.224 256.764 241.530 1.00 135.79 ? 960  CYS A C     1 
ATOM   7522  O  O     . CYS A  1  960  ? 229.688 255.686 241.251 1.00 135.79 ? 960  CYS A O     1 
ATOM   7523  C  CB    . CYS A  1  960  ? 228.325 258.377 241.343 1.00 135.79 ? 960  CYS A CB    1 
ATOM   7524  S  SG    . CYS A  1  960  ? 228.943 259.370 239.966 1.00 135.79 ? 960  CYS A SG    1 
ATOM   7525  N  N     . CYS A  1  961  ? 231.487 257.039 241.212 1.00 125.58 ? 961  CYS A N     1 
ATOM   7526  C  CA    . CYS A  1  961  ? 232.324 256.052 240.548 1.00 125.58 ? 961  CYS A CA    1 
ATOM   7527  C  C     . CYS A  1  961  ? 232.735 254.954 241.523 1.00 125.58 ? 961  CYS A C     1 
ATOM   7528  O  O     . CYS A  1  961  ? 232.755 255.146 242.741 1.00 125.58 ? 961  CYS A O     1 
ATOM   7529  C  CB    . CYS A  1  961  ? 233.564 256.718 239.952 1.00 125.58 ? 961  CYS A CB    1 
ATOM   7530  S  SG    . CYS A  1  961  ? 234.686 255.586 239.097 1.00 125.58 ? 961  CYS A SG    1 
ATOM   7531  N  N     . GLN A  1  962  ? 233.064 253.790 240.969 1.00 121.45 ? 962  GLN A N     1 
ATOM   7532  C  CA    . GLN A  1  962  ? 233.470 252.655 241.785 1.00 121.45 ? 962  GLN A CA    1 
ATOM   7533  C  C     . GLN A  1  962  ? 234.836 252.904 242.415 1.00 121.45 ? 962  GLN A C     1 
ATOM   7534  O  O     . GLN A  1  962  ? 235.669 253.644 241.883 1.00 121.45 ? 962  GLN A O     1 
ATOM   7535  C  CB    . GLN A  1  962  ? 233.500 251.381 240.946 1.00 121.45 ? 962  GLN A CB    1 
ATOM   7536  C  CG    . GLN A  1  962  ? 232.189 251.077 240.239 1.00 121.45 ? 962  GLN A CG    1 
ATOM   7537  C  CD    . GLN A  1  962  ? 231.043 250.841 241.206 1.00 121.45 ? 962  GLN A CD    1 
ATOM   7538  O  OE1   . GLN A  1  962  ? 231.247 250.398 242.335 1.00 121.45 ? 962  GLN A OE1   1 
ATOM   7539  N  NE2   . GLN A  1  962  ? 229.826 251.138 240.763 1.00 121.45 ? 962  GLN A NE2   1 
ATOM   7540  N  N     . ASP A  1  963  ? 235.060 252.269 243.568 1.00 119.32 ? 963  ASP A N     1 
ATOM   7541  C  CA    . ASP A  1  963  ? 236.295 252.495 244.315 1.00 119.32 ? 963  ASP A CA    1 
ATOM   7542  C  C     . ASP A  1  963  ? 237.498 251.843 243.643 1.00 119.32 ? 963  ASP A C     1 
ATOM   7543  O  O     . ASP A  1  963  ? 238.610 252.374 243.728 1.00 119.32 ? 963  ASP A O     1 
ATOM   7544  C  CB    . ASP A  1  963  ? 236.141 251.980 245.746 1.00 119.32 ? 963  ASP A CB    1 
ATOM   7545  C  CG    . ASP A  1  963  ? 237.367 252.248 246.598 1.00 119.32 ? 963  ASP A CG    1 
ATOM   7546  O  OD1   . ASP A  1  963  ? 237.627 253.427 246.920 1.00 119.32 ? 963  ASP A OD1   1 
ATOM   7547  O  OD2   . ASP A  1  963  ? 238.071 251.277 246.944 1.00 119.32 ? 963  ASP A OD2   1 
ATOM   7548  N  N     . SER A  1  964  ? 237.301 250.701 242.980 1.00 116.35 ? 964  SER A N     1 
ATOM   7549  C  CA    . SER A  1  964  ? 238.422 250.011 242.350 1.00 116.35 ? 964  SER A CA    1 
ATOM   7550  C  C     . SER A  1  964  ? 239.023 250.845 241.224 1.00 116.35 ? 964  SER A C     1 
ATOM   7551  O  O     . SER A  1  964  ? 240.250 250.914 241.075 1.00 116.35 ? 964  SER A O     1 
ATOM   7552  C  CB    . SER A  1  964  ? 237.975 248.646 241.828 1.00 116.35 ? 964  SER A CB    1 
ATOM   7553  O  OG    . SER A  1  964  ? 239.053 247.953 241.224 1.00 116.35 ? 964  SER A OG    1 
ATOM   7554  N  N     . PHE A  1  965  ? 238.173 251.486 240.418 1.00 113.33 ? 965  PHE A N     1 
ATOM   7555  C  CA    . PHE A  1  965  ? 238.676 252.331 239.342 1.00 113.33 ? 965  PHE A CA    1 
ATOM   7556  C  C     . PHE A  1  965  ? 239.426 253.537 239.894 1.00 113.33 ? 965  PHE A C     1 
ATOM   7557  O  O     . PHE A  1  965  ? 240.456 253.940 239.341 1.00 113.33 ? 965  PHE A O     1 
ATOM   7558  C  CB    . PHE A  1  965  ? 237.521 252.771 238.441 1.00 113.33 ? 965  PHE A CB    1 
ATOM   7559  C  CG    . PHE A  1  965  ? 237.962 253.377 237.139 1.00 113.33 ? 965  PHE A CG    1 
ATOM   7560  C  CD1   . PHE A  1  965  ? 238.611 252.609 236.188 1.00 113.33 ? 965  PHE A CD1   1 
ATOM   7561  C  CD2   . PHE A  1  965  ? 237.715 254.712 236.863 1.00 113.33 ? 965  PHE A CD2   1 
ATOM   7562  C  CE1   . PHE A  1  965  ? 239.015 253.163 234.987 1.00 113.33 ? 965  PHE A CE1   1 
ATOM   7563  C  CE2   . PHE A  1  965  ? 238.114 255.271 235.664 1.00 113.33 ? 965  PHE A CE2   1 
ATOM   7564  C  CZ    . PHE A  1  965  ? 238.764 254.495 234.725 1.00 113.33 ? 965  PHE A CZ    1 
ATOM   7565  N  N     . LEU A  1  966  ? 238.936 254.115 240.992 1.00 112.41 ? 966  LEU A N     1 
ATOM   7566  C  CA    . LEU A  1  966  ? 239.640 255.230 241.618 1.00 112.41 ? 966  LEU A CA    1 
ATOM   7567  C  C     . LEU A  1  966  ? 240.992 254.789 242.166 1.00 112.41 ? 966  LEU A C     1 
ATOM   7568  O  O     . LEU A  1  966  ? 241.981 255.526 242.066 1.00 112.41 ? 966  LEU A O     1 
ATOM   7569  C  CB    . LEU A  1  966  ? 238.782 255.838 242.727 1.00 112.41 ? 966  LEU A CB    1 
ATOM   7570  C  CG    . LEU A  1  966  ? 237.436 256.426 242.298 1.00 112.41 ? 966  LEU A CG    1 
ATOM   7571  C  CD1   . LEU A  1  966  ? 236.693 257.000 243.495 1.00 112.41 ? 966  LEU A CD1   1 
ATOM   7572  C  CD2   . LEU A  1  966  ? 237.631 257.485 241.225 1.00 112.41 ? 966  LEU A CD2   1 
ATOM   7573  N  N     . GLN A  1  967  ? 241.057 253.586 242.744 1.00 112.38 ? 967  GLN A N     1 
ATOM   7574  C  CA    . GLN A  1  967  ? 242.333 253.083 243.243 1.00 112.38 ? 967  GLN A CA    1 
ATOM   7575  C  C     . GLN A  1  967  ? 243.309 252.827 242.101 1.00 112.38 ? 967  GLN A C     1 
ATOM   7576  O  O     . GLN A  1  967  ? 244.508 253.096 242.228 1.00 112.38 ? 967  GLN A O     1 
ATOM   7577  C  CB    . GLN A  1  967  ? 242.115 251.811 244.063 1.00 112.38 ? 967  GLN A CB    1 
ATOM   7578  C  CG    . GLN A  1  967  ? 241.333 252.022 245.352 1.00 112.38 ? 967  GLN A CG    1 
ATOM   7579  C  CD    . GLN A  1  967  ? 242.068 252.897 246.353 1.00 112.38 ? 967  GLN A CD    1 
ATOM   7580  O  OE1   . GLN A  1  967  ? 243.294 253.001 246.325 1.00 112.38 ? 967  GLN A OE1   1 
ATOM   7581  N  NE2   . GLN A  1  967  ? 241.315 253.532 247.243 1.00 112.38 ? 967  GLN A NE2   1 
ATOM   7582  N  N     . GLU A  1  968  ? 242.811 252.312 240.973 1.00 112.71 ? 968  GLU A N     1 
ATOM   7583  C  CA    . GLU A  1  968  ? 243.674 252.117 239.811 1.00 112.71 ? 968  GLU A CA    1 
ATOM   7584  C  C     . GLU A  1  968  ? 244.174 253.451 239.267 1.00 112.71 ? 968  GLU A C     1 
ATOM   7585  O  O     . GLU A  1  968  ? 245.337 253.570 238.857 1.00 112.71 ? 968  GLU A O     1 
ATOM   7586  C  CB    . GLU A  1  968  ? 242.934 251.334 238.728 1.00 112.71 ? 968  GLU A CB    1 
ATOM   7587  C  CG    . GLU A  1  968  ? 242.613 249.898 239.111 1.00 112.71 ? 968  GLU A CG    1 
ATOM   7588  C  CD    . GLU A  1  968  ? 241.900 249.144 238.005 1.00 112.71 ? 968  GLU A CD    1 
ATOM   7589  O  OE1   . GLU A  1  968  ? 241.662 249.739 236.934 1.00 112.71 ? 968  GLU A OE1   1 
ATOM   7590  O  OE2   . GLU A  1  968  ? 241.579 247.954 238.208 1.00 112.71 ? 968  GLU A OE2   1 
ATOM   7591  N  N     . ILE A  1  969  ? 243.309 254.469 239.257 1.00 105.88 ? 969  ILE A N     1 
ATOM   7592  C  CA    . ILE A  1  969  ? 243.727 255.798 238.818 1.00 105.88 ? 969  ILE A CA    1 
ATOM   7593  C  C     . ILE A  1  969  ? 244.803 256.349 239.745 1.00 105.88 ? 969  ILE A C     1 
ATOM   7594  O  O     . ILE A  1  969  ? 245.801 256.924 239.290 1.00 105.88 ? 969  ILE A O     1 
ATOM   7595  C  CB    . ILE A  1  969  ? 242.512 256.743 238.737 1.00 105.88 ? 969  ILE A CB    1 
ATOM   7596  C  CG1   . ILE A  1  969  ? 241.609 256.357 237.565 1.00 105.88 ? 969  ILE A CG1   1 
ATOM   7597  C  CG2   . ILE A  1  969  ? 242.963 258.191 238.608 1.00 105.88 ? 969  ILE A CG2   1 
ATOM   7598  C  CD1   . ILE A  1  969  ? 240.430 257.288 237.378 1.00 105.88 ? 969  ILE A CD1   1 
ATOM   7599  N  N     . LYS A  1  970  ? 244.619 256.185 241.059 1.00 107.90 ? 970  LYS A N     1 
ATOM   7600  C  CA    . LYS A  1  970  ? 245.631 256.636 242.010 1.00 107.90 ? 970  LYS A CA    1 
ATOM   7601  C  C     . LYS A  1  970  ? 246.948 255.901 241.808 1.00 107.90 ? 970  LYS A C     1 
ATOM   7602  O  O     . LYS A  1  970  ? 248.025 256.505 241.889 1.00 107.90 ? 970  LYS A O     1 
ATOM   7603  C  CB    . LYS A  1  970  ? 245.130 256.450 243.443 1.00 107.90 ? 970  LYS A CB    1 
ATOM   7604  C  CG    . LYS A  1  970  ? 244.101 257.475 243.886 1.00 107.90 ? 970  LYS A CG    1 
ATOM   7605  C  CD    . LYS A  1  970  ? 243.795 257.333 245.369 1.00 107.90 ? 970  LYS A CD    1 
ATOM   7606  C  CE    . LYS A  1  970  ? 242.896 258.456 245.859 1.00 107.90 ? 970  LYS A CE    1 
ATOM   7607  N  NZ    . LYS A  1  970  ? 242.613 258.346 247.317 1.00 107.90 ? 970  LYS A NZ    1 
ATOM   7608  N  N     . LYS A  1  971  ? 246.886 254.594 241.543 1.00 105.33 ? 971  LYS A N     1 
ATOM   7609  C  CA    . LYS A  1  971  ? 248.101 253.823 241.303 1.00 105.33 ? 971  LYS A CA    1 
ATOM   7610  C  C     . LYS A  1  971  ? 248.826 254.314 240.056 1.00 105.33 ? 971  LYS A C     1 
ATOM   7611  O  O     . LYS A  1  971  ? 250.053 254.470 240.063 1.00 105.33 ? 971  LYS A O     1 
ATOM   7612  C  CB    . LYS A  1  971  ? 247.764 252.338 241.180 1.00 105.33 ? 971  LYS A CB    1 
ATOM   7613  C  CG    . LYS A  1  971  ? 248.979 251.427 241.115 1.00 105.33 ? 971  LYS A CG    1 
ATOM   7614  C  CD    . LYS A  1  971  ? 249.743 251.431 242.429 1.00 105.33 ? 971  LYS A CD    1 
ATOM   7615  C  CE    . LYS A  1  971  ? 248.874 250.926 243.571 1.00 105.33 ? 971  LYS A CE    1 
ATOM   7616  N  NZ    . LYS A  1  971  ? 249.607 250.921 244.867 1.00 105.33 ? 971  LYS A NZ    1 
ATOM   7617  N  N     . PHE A  1  972  ? 248.083 254.564 238.976 1.00 100.85 ? 972  PHE A N     1 
ATOM   7618  C  CA    . PHE A  1  972  ? 248.708 255.055 237.750 1.00 100.85 ? 972  PHE A CA    1 
ATOM   7619  C  C     . PHE A  1  972  ? 249.303 256.445 237.949 1.00 100.85 ? 972  PHE A C     1 
ATOM   7620  O  O     . PHE A  1  972  ? 250.383 256.748 237.425 1.00 100.85 ? 972  PHE A O     1 
ATOM   7621  C  CB    . PHE A  1  972  ? 247.692 255.063 236.607 1.00 100.85 ? 972  PHE A CB    1 
ATOM   7622  C  CG    . PHE A  1  972  ? 248.237 255.604 235.316 1.00 100.85 ? 972  PHE A CG    1 
ATOM   7623  C  CD1   . PHE A  1  972  ? 249.098 254.846 234.540 1.00 100.85 ? 972  PHE A CD1   1 
ATOM   7624  C  CD2   . PHE A  1  972  ? 247.887 256.872 234.877 1.00 100.85 ? 972  PHE A CD2   1 
ATOM   7625  C  CE1   . PHE A  1  972  ? 249.600 255.342 233.350 1.00 100.85 ? 972  PHE A CE1   1 
ATOM   7626  C  CE2   . PHE A  1  972  ? 248.387 257.372 233.689 1.00 100.85 ? 972  PHE A CE2   1 
ATOM   7627  C  CZ    . PHE A  1  972  ? 249.243 256.604 232.925 1.00 100.85 ? 972  PHE A CZ    1 
ATOM   7628  N  N     . ILE A  1  973  ? 248.613 257.303 238.703 1.00 103.98 ? 973  ILE A N     1 
ATOM   7629  C  CA    . ILE A  1  973  ? 249.133 258.639 238.975 1.00 103.98 ? 973  ILE A CA    1 
ATOM   7630  C  C     . ILE A  1  973  ? 250.410 258.554 239.800 1.00 103.98 ? 973  ILE A C     1 
ATOM   7631  O  O     . ILE A  1  973  ? 251.385 259.268 239.537 1.00 103.98 ? 973  ILE A O     1 
ATOM   7632  C  CB    . ILE A  1  973  ? 248.061 259.501 239.666 1.00 103.98 ? 973  ILE A CB    1 
ATOM   7633  C  CG1   . ILE A  1  973  ? 246.934 259.837 238.687 1.00 103.98 ? 973  ILE A CG1   1 
ATOM   7634  C  CG2   . ILE A  1  973  ? 248.674 260.773 240.232 1.00 103.98 ? 973  ILE A CG2   1 
ATOM   7635  C  CD1   . ILE A  1  973  ? 247.392 260.611 237.469 1.00 103.98 ? 973  ILE A CD1   1 
ATOM   7636  N  N     . LYS A  1  974  ? 250.434 257.673 240.804 1.00 108.02 ? 974  LYS A N     1 
ATOM   7637  C  CA    . LYS A  1  974  ? 251.643 257.500 241.601 1.00 108.02 ? 974  LYS A CA    1 
ATOM   7638  C  C     . LYS A  1  974  ? 252.788 256.965 240.751 1.00 108.02 ? 974  LYS A C     1 
ATOM   7639  O  O     . LYS A  1  974  ? 253.937 257.394 240.901 1.00 108.02 ? 974  LYS A O     1 
ATOM   7640  C  CB    . LYS A  1  974  ? 251.366 256.571 242.783 1.00 108.02 ? 974  LYS A CB    1 
ATOM   7641  C  CG    . LYS A  1  974  ? 252.527 256.436 243.755 1.00 108.02 ? 974  LYS A CG    1 
ATOM   7642  C  CD    . LYS A  1  974  ? 252.166 255.538 244.926 1.00 108.02 ? 974  LYS A CD    1 
ATOM   7643  C  CE    . LYS A  1  974  ? 251.867 254.121 244.467 1.00 108.02 ? 974  LYS A CE    1 
ATOM   7644  N  NZ    . LYS A  1  974  ? 253.041 253.492 243.801 1.00 108.02 ? 974  LYS A NZ    1 
ATOM   7645  N  N     . GLY A  1  975  ? 252.488 256.040 239.839 1.00 107.31 ? 975  GLY A N     1 
ATOM   7646  C  CA    . GLY A  1  975  ? 253.530 255.508 238.971 1.00 107.31 ? 975  GLY A CA    1 
ATOM   7647  C  C     . GLY A  1  975  ? 254.111 256.556 238.042 1.00 107.31 ? 975  GLY A C     1 
ATOM   7648  O  O     . GLY A  1  975  ? 255.333 256.658 237.890 1.00 107.31 ? 975  GLY A O     1 
ATOM   7649  N  N     . VAL A  1  976  ? 253.251 257.358 237.411 1.00 107.62 ? 976  VAL A N     1 
ATOM   7650  C  CA    . VAL A  1  976  ? 253.759 258.385 236.507 1.00 107.62 ? 976  VAL A CA    1 
ATOM   7651  C  C     . VAL A  1  976  ? 254.484 259.479 237.287 1.00 107.62 ? 976  VAL A C     1 
ATOM   7652  O  O     . VAL A  1  976  ? 255.461 260.056 236.794 1.00 107.62 ? 976  VAL A O     1 
ATOM   7653  C  CB    . VAL A  1  976  ? 252.626 258.952 235.626 1.00 107.62 ? 976  VAL A CB    1 
ATOM   7654  C  CG1   . VAL A  1  976  ? 251.613 259.723 236.455 1.00 107.62 ? 976  VAL A CG1   1 
ATOM   7655  C  CG2   . VAL A  1  976  ? 253.198 259.827 234.518 1.00 107.62 ? 976  VAL A CG2   1 
ATOM   7656  N  N     . SER A  1  977  ? 254.055 259.757 238.522 1.00 109.60 ? 977  SER A N     1 
ATOM   7657  C  CA    . SER A  1  977  ? 254.767 260.731 239.343 1.00 109.60 ? 977  SER A CA    1 
ATOM   7658  C  C     . SER A  1  977  ? 256.147 260.211 239.731 1.00 109.60 ? 977  SER A C     1 
ATOM   7659  O  O     . SER A  1  977  ? 257.123 260.969 239.738 1.00 109.60 ? 977  SER A O     1 
ATOM   7660  C  CB    . SER A  1  977  ? 253.951 261.071 240.587 1.00 109.60 ? 977  SER A CB    1 
ATOM   7661  O  OG    . SER A  1  977  ? 253.807 259.940 241.430 1.00 109.60 ? 977  SER A OG    1 
ATOM   7662  N  N     . GLU A  1  978  ? 256.246 258.919 240.052 1.00 114.02 ? 978  GLU A N     1 
ATOM   7663  C  CA    . GLU A  1  978  ? 257.550 258.328 240.335 1.00 114.02 ? 978  GLU A CA    1 
ATOM   7664  C  C     . GLU A  1  978  ? 258.446 258.358 239.102 1.00 114.02 ? 978  GLU A C     1 
ATOM   7665  O  O     . GLU A  1  978  ? 259.653 258.597 239.210 1.00 114.02 ? 978  GLU A O     1 
ATOM   7666  C  CB    . GLU A  1  978  ? 257.384 256.896 240.844 1.00 114.02 ? 978  GLU A CB    1 
ATOM   7667  C  CG    . GLU A  1  978  ? 256.787 256.794 242.238 1.00 114.02 ? 978  GLU A CG    1 
ATOM   7668  C  CD    . GLU A  1  978  ? 256.643 255.358 242.708 1.00 114.02 ? 978  GLU A CD    1 
ATOM   7669  O  OE1   . GLU A  1  978  ? 256.993 254.440 241.937 1.00 114.02 ? 978  GLU A OE1   1 
ATOM   7670  O  OE2   . GLU A  1  978  ? 256.182 255.149 243.850 1.00 114.02 ? 978  GLU A OE2   1 
ATOM   7671  N  N     . LYS A  1  979  ? 257.870 258.118 237.921 1.00 113.91 ? 979  LYS A N     1 
ATOM   7672  C  CA    . LYS A  1  979  ? 258.654 258.201 236.690 1.00 113.91 ? 979  LYS A CA    1 
ATOM   7673  C  C     . LYS A  1  979  ? 259.177 259.615 236.462 1.00 113.91 ? 979  LYS A C     1 
ATOM   7674  O  O     . LYS A  1  979  ? 260.348 259.804 236.104 1.00 113.91 ? 979  LYS A O     1 
ATOM   7675  C  CB    . LYS A  1  979  ? 257.812 257.742 235.500 1.00 113.91 ? 979  LYS A CB    1 
ATOM   7676  C  CG    . LYS A  1  979  ? 258.246 256.412 234.906 1.00 113.91 ? 979  LYS A CG    1 
ATOM   7677  C  CD    . LYS A  1  979  ? 258.184 255.295 235.932 1.00 113.91 ? 979  LYS A CD    1 
ATOM   7678  C  CE    . LYS A  1  979  ? 258.633 253.973 235.331 1.00 113.91 ? 979  LYS A CE    1 
ATOM   7679  N  NZ    . LYS A  1  979  ? 258.585 252.863 236.322 1.00 113.91 ? 979  LYS A NZ    1 
ATOM   7680  N  N     . ILE A  1  980  ? 258.322 260.621 236.664 1.00 113.10 ? 980  ILE A N     1 
ATOM   7681  C  CA    . ILE A  1  980  ? 258.752 262.009 236.498 1.00 113.10 ? 980  ILE A CA    1 
ATOM   7682  C  C     . ILE A  1  980  ? 259.831 262.360 237.516 1.00 113.10 ? 980  ILE A C     1 
ATOM   7683  O  O     . ILE A  1  980  ? 260.803 263.058 237.197 1.00 113.10 ? 980  ILE A O     1 
ATOM   7684  C  CB    . ILE A  1  980  ? 257.541 262.956 236.601 1.00 113.10 ? 980  ILE A CB    1 
ATOM   7685  C  CG1   . ILE A  1  980  ? 256.568 262.699 235.448 1.00 113.10 ? 980  ILE A CG1   1 
ATOM   7686  C  CG2   . ILE A  1  980  ? 257.992 264.409 236.599 1.00 113.10 ? 980  ILE A CG2   1 
ATOM   7687  C  CD1   . ILE A  1  980  ? 255.293 263.503 235.536 1.00 113.10 ? 980  ILE A CD1   1 
ATOM   7688  N  N     . LYS A  1  981  ? 259.681 261.882 238.754 1.00 115.19 ? 981  LYS A N     1 
ATOM   7689  C  CA    . LYS A  1  981  ? 260.692 262.138 239.774 1.00 115.19 ? 981  LYS A CA    1 
ATOM   7690  C  C     . LYS A  1  981  ? 262.023 261.497 239.402 1.00 115.19 ? 981  LYS A C     1 
ATOM   7691  O  O     . LYS A  1  981  ? 263.082 262.111 239.569 1.00 115.19 ? 981  LYS A O     1 
ATOM   7692  C  CB    . LYS A  1  981  ? 260.214 261.623 241.132 1.00 115.19 ? 981  LYS A CB    1 
ATOM   7693  C  CG    . LYS A  1  981  ? 261.172 261.927 242.274 1.00 115.19 ? 981  LYS A CG    1 
ATOM   7694  C  CD    . LYS A  1  981  ? 260.827 261.132 243.524 1.00 115.19 ? 981  LYS A CD    1 
ATOM   7695  C  CE    . LYS A  1  981  ? 261.011 259.639 243.295 1.00 115.19 ? 981  LYS A CE    1 
ATOM   7696  N  NZ    . LYS A  1  981  ? 260.744 258.848 244.530 1.00 115.19 ? 981  LYS A NZ    1 
ATOM   7697  N  N     . LYS A  1  982  ? 261.989 260.263 238.896 1.00 119.27 ? 982  LYS A N     1 
ATOM   7698  C  CA    . LYS A  1  982  ? 263.219 259.601 238.473 1.00 119.27 ? 982  LYS A CA    1 
ATOM   7699  C  C     . LYS A  1  982  ? 263.882 260.355 237.330 1.00 119.27 ? 982  LYS A C     1 
ATOM   7700  O  O     . LYS A  1  982  ? 265.107 260.518 237.310 1.00 119.27 ? 982  LYS A O     1 
ATOM   7701  C  CB    . LYS A  1  982  ? 262.930 258.156 238.068 1.00 119.27 ? 982  LYS A CB    1 
ATOM   7702  C  CG    . LYS A  1  982  ? 262.528 257.250 239.219 1.00 119.27 ? 982  LYS A CG    1 
ATOM   7703  C  CD    . LYS A  1  982  ? 262.221 255.845 238.729 1.00 119.27 ? 982  LYS A CD    1 
ATOM   7704  C  CE    . LYS A  1  982  ? 261.778 254.945 239.872 1.00 119.27 ? 982  LYS A CE    1 
ATOM   7705  N  NZ    . LYS A  1  982  ? 260.535 255.447 240.519 1.00 119.27 ? 982  LYS A NZ    1 
ATOM   7706  N  N     . THR A  1  983  ? 263.086 260.830 236.368 1.00 117.96 ? 983  THR A N     1 
ATOM   7707  C  CA    . THR A  1  983  ? 263.644 261.592 235.254 1.00 117.96 ? 983  THR A CA    1 
ATOM   7708  C  C     . THR A  1  983  ? 264.291 262.885 235.742 1.00 117.96 ? 983  THR A C     1 
ATOM   7709  O  O     . THR A  1  983  ? 265.408 263.230 235.334 1.00 117.96 ? 983  THR A O     1 
ATOM   7710  C  CB    . THR A  1  983  ? 262.553 261.892 234.225 1.00 117.96 ? 983  THR A CB    1 
ATOM   7711  O  OG1   . THR A  1  983  ? 261.990 260.663 233.751 1.00 117.96 ? 983  THR A OG1   1 
ATOM   7712  C  CG2   . THR A  1  983  ? 263.129 262.666 233.049 1.00 117.96 ? 983  THR A CG2   1 
ATOM   7713  N  N     . ARG A  1  984  ? 263.600 263.614 236.622 1.00 118.38 ? 984  ARG A N     1 
ATOM   7714  C  CA    . ARG A  1  984  ? 264.139 264.874 237.125 1.00 118.38 ? 984  ARG A CA    1 
ATOM   7715  C  C     . ARG A  1  984  ? 265.368 264.655 237.999 1.00 118.38 ? 984  ARG A C     1 
ATOM   7716  O  O     . ARG A  1  984  ? 266.247 265.520 238.050 1.00 118.38 ? 984  ARG A O     1 
ATOM   7717  C  CB    . ARG A  1  984  ? 263.063 265.640 237.894 1.00 118.38 ? 984  ARG A CB    1 
ATOM   7718  C  CG    . ARG A  1  984  ? 261.916 266.133 237.025 1.00 118.38 ? 984  ARG A CG    1 
ATOM   7719  C  CD    . ARG A  1  984  ? 261.086 267.189 237.738 1.00 118.38 ? 984  ARG A CD    1 
ATOM   7720  N  NE    . ARG A  1  984  ? 260.090 267.789 236.855 1.00 118.38 ? 984  ARG A NE    1 
ATOM   7721  C  CZ    . ARG A  1  984  ? 259.302 268.804 237.195 1.00 118.38 ? 984  ARG A CZ    1 
ATOM   7722  N  NH1   . ARG A  1  984  ? 259.391 269.337 238.405 1.00 118.38 ? 984  ARG A NH1   1 
ATOM   7723  N  NH2   . ARG A  1  984  ? 258.425 269.286 236.326 1.00 118.38 ? 984  ARG A NH2   1 
ATOM   7724  N  N     . ASP A  1  985  ? 265.447 263.519 238.695 1.00 123.47 ? 985  ASP A N     1 
ATOM   7725  C  CA    . ASP A  1  985  ? 266.641 263.223 239.480 1.00 123.47 ? 985  ASP A CA    1 
ATOM   7726  C  C     . ASP A  1  985  ? 267.803 262.820 238.579 1.00 123.47 ? 985  ASP A C     1 
ATOM   7727  O  O     . ASP A  1  985  ? 268.963 263.132 238.876 1.00 123.47 ? 985  ASP A O     1 
ATOM   7728  C  CB    . ASP A  1  985  ? 266.341 262.128 240.504 1.00 123.47 ? 985  ASP A CB    1 
ATOM   7729  C  CG    . ASP A  1  985  ? 265.326 262.565 241.542 1.00 123.47 ? 985  ASP A CG    1 
ATOM   7730  O  OD1   . ASP A  1  985  ? 264.860 263.721 241.469 1.00 123.47 ? 985  ASP A OD1   1 
ATOM   7731  O  OD2   . ASP A  1  985  ? 264.992 261.750 242.428 1.00 123.47 ? 985  ASP A OD2   1 
ATOM   7732  N  N     . LYS A  1  986  ? 267.512 262.121 237.479 1.00 123.32 ? 986  LYS A N     1 
ATOM   7733  C  CA    . LYS A  1  986  ? 268.562 261.767 236.531 1.00 123.32 ? 986  LYS A CA    1 
ATOM   7734  C  C     . LYS A  1  986  ? 269.129 263.004 235.847 1.00 123.32 ? 986  LYS A C     1 
ATOM   7735  O  O     . LYS A  1  986  ? 270.350 263.142 235.708 1.00 123.32 ? 986  LYS A O     1 
ATOM   7736  C  CB    . LYS A  1  986  ? 268.026 260.782 235.493 1.00 123.32 ? 986  LYS A CB    1 
ATOM   7737  C  CG    . LYS A  1  986  ? 267.816 259.370 236.016 1.00 123.32 ? 986  LYS A CG    1 
ATOM   7738  C  CD    . LYS A  1  986  ? 267.237 258.463 234.939 1.00 123.32 ? 986  LYS A CD    1 
ATOM   7739  C  CE    . LYS A  1  986  ? 268.157 258.382 233.730 1.00 123.32 ? 986  LYS A CE    1 
ATOM   7740  N  NZ    . LYS A  1  986  ? 267.596 257.513 232.659 1.00 123.32 ? 986  LYS A NZ    1 
ATOM   7741  N  N     . TYR A  1  987  ? 268.262 263.917 235.411 1.00 122.51 ? 987  TYR A N     1 
ATOM   7742  C  CA    . TYR A  1  987  ? 268.689 265.093 234.670 1.00 122.51 ? 987  TYR A CA    1 
ATOM   7743  C  C     . TYR A  1  987  ? 268.745 266.354 235.524 1.00 122.51 ? 987  TYR A C     1 
ATOM   7744  O  O     . TYR A  1  987  ? 268.899 267.452 234.977 1.00 122.51 ? 987  TYR A O     1 
ATOM   7745  C  CB    . TYR A  1  987  ? 267.780 265.308 233.459 1.00 122.51 ? 987  TYR A CB    1 
ATOM   7746  C  CG    . TYR A  1  987  ? 268.005 264.285 232.372 1.00 122.51 ? 987  TYR A CG    1 
ATOM   7747  C  CD1   . TYR A  1  987  ? 267.301 263.088 232.357 1.00 122.51 ? 987  TYR A CD1   1 
ATOM   7748  C  CD2   . TYR A  1  987  ? 268.941 264.507 231.369 1.00 122.51 ? 987  TYR A CD2   1 
ATOM   7749  C  CE1   . TYR A  1  987  ? 267.513 262.148 231.368 1.00 122.51 ? 987  TYR A CE1   1 
ATOM   7750  C  CE2   . TYR A  1  987  ? 269.160 263.572 230.377 1.00 122.51 ? 987  TYR A CE2   1 
ATOM   7751  C  CZ    . TYR A  1  987  ? 268.443 262.396 230.382 1.00 122.51 ? 987  TYR A CZ    1 
ATOM   7752  O  OH    . TYR A  1  987  ? 268.663 261.466 229.394 1.00 122.51 ? 987  TYR A OH    1 
ATOM   7753  N  N     . GLY A  1  988  ? 268.631 266.224 236.843 1.00 120.66 ? 988  GLY A N     1 
ATOM   7754  C  CA    . GLY A  1  988  ? 268.786 267.367 237.730 1.00 120.66 ? 988  GLY A CA    1 
ATOM   7755  C  C     . GLY A  1  988  ? 267.787 268.478 237.504 1.00 120.66 ? 988  GLY A C     1 
ATOM   7756  O  O     . GLY A  1  988  ? 268.119 269.652 237.700 1.00 120.66 ? 988  GLY A O     1 
ATOM   7757  N  N     . ILE A  1  989  ? 266.566 268.142 237.096 1.00 121.80 ? 989  ILE A N     1 
ATOM   7758  C  CA    . ILE A  1  989  ? 265.545 269.150 236.839 1.00 121.80 ? 989  ILE A CA    1 
ATOM   7759  C  C     . ILE A  1  989  ? 265.021 269.678 238.166 1.00 121.80 ? 989  ILE A C     1 
ATOM   7760  O  O     . ILE A  1  989  ? 264.658 268.902 239.058 1.00 121.80 ? 989  ILE A O     1 
ATOM   7761  C  CB    . ILE A  1  989  ? 264.409 268.566 235.982 1.00 121.80 ? 989  ILE A CB    1 
ATOM   7762  C  CG1   . ILE A  1  989  ? 264.969 267.970 234.690 1.00 121.80 ? 989  ILE A CG1   1 
ATOM   7763  C  CG2   . ILE A  1  989  ? 263.373 269.637 235.674 1.00 121.80 ? 989  ILE A CG2   1 
ATOM   7764  C  CD1   . ILE A  1  989  ? 263.924 267.302 233.826 1.00 121.80 ? 989  ILE A CD1   1 
ATOM   7765  N  N     . ASN A  1  990  ? 264.976 270.999 238.298 1.00 127.64 ? 990  ASN A N     1 
ATOM   7766  C  CA    . ASN A  1  990  ? 264.504 271.653 239.512 1.00 127.64 ? 990  ASN A CA    1 
ATOM   7767  C  C     . ASN A  1  990  ? 263.024 271.983 239.384 1.00 127.64 ? 990  ASN A C     1 
ATOM   7768  O  O     . ASN A  1  990  ? 262.570 272.462 238.340 1.00 127.64 ? 990  ASN A O     1 
ATOM   7769  C  CB    . ASN A  1  990  ? 265.304 272.927 239.791 1.00 127.64 ? 990  ASN A CB    1 
ATOM   7770  C  CG    . ASN A  1  990  ? 266.780 272.655 239.999 1.00 127.64 ? 990  ASN A CG    1 
ATOM   7771  O  OD1   . ASN A  1  990  ? 267.166 271.581 240.463 1.00 127.64 ? 990  ASN A OD1   1 
ATOM   7772  N  ND2   . ASN A  1  990  ? 267.617 273.629 239.658 1.00 127.64 ? 990  ASN A ND2   1 
ATOM   7773  N  N     . ASP A  1  991  ? 262.274 271.719 240.455 1.00 128.84 ? 991  ASP A N     1 
ATOM   7774  C  CA    . ASP A  1  991  ? 260.834 271.941 240.450 1.00 128.84 ? 991  ASP A CA    1 
ATOM   7775  C  C     . ASP A  1  991  ? 260.455 273.417 240.469 1.00 128.84 ? 991  ASP A C     1 
ATOM   7776  O  O     . ASP A  1  991  ? 259.279 273.736 240.272 1.00 128.84 ? 991  ASP A O     1 
ATOM   7777  C  CB    . ASP A  1  991  ? 260.192 271.230 241.642 1.00 128.84 ? 991  ASP A CB    1 
ATOM   7778  C  CG    . ASP A  1  991  ? 260.464 269.738 241.645 1.00 128.84 ? 991  ASP A CG    1 
ATOM   7779  O  OD1   . ASP A  1  991  ? 260.628 269.160 240.550 1.00 128.84 ? 991  ASP A OD1   1 
ATOM   7780  O  OD2   . ASP A  1  991  ? 260.513 269.142 242.741 1.00 128.84 ? 991  ASP A OD2   1 
ATOM   7781  N  N     . ASN A  1  992  ? 261.411 274.319 240.707 1.00 125.73 ? 992  ASN A N     1 
ATOM   7782  C  CA    . ASN A  1  992  ? 261.097 275.743 240.742 1.00 125.73 ? 992  ASN A CA    1 
ATOM   7783  C  C     . ASN A  1  992  ? 260.772 276.304 239.364 1.00 125.73 ? 992  ASN A C     1 
ATOM   7784  O  O     . ASN A  1  992  ? 260.112 277.344 239.274 1.00 125.73 ? 992  ASN A O     1 
ATOM   7785  C  CB    . ASN A  1  992  ? 262.258 276.523 241.364 1.00 125.73 ? 992  ASN A CB    1 
ATOM   7786  C  CG    . ASN A  1  992  ? 263.596 276.196 240.726 1.00 125.73 ? 992  ASN A CG    1 
ATOM   7787  O  OD1   . ASN A  1  992  ? 263.662 275.714 239.594 1.00 125.73 ? 992  ASN A OD1   1 
ATOM   7788  N  ND2   . ASN A  1  992  ? 264.677 276.456 241.453 1.00 125.73 ? 992  ASN A ND2   1 
ATOM   7789  N  N     . GLY A  1  993  ? 261.216 275.645 238.295 1.00 125.82 ? 993  GLY A N     1 
ATOM   7790  C  CA    . GLY A  1  993  ? 260.959 276.134 236.957 1.00 125.82 ? 993  GLY A CA    1 
ATOM   7791  C  C     . GLY A  1  993  ? 261.960 277.136 236.435 1.00 125.82 ? 993  GLY A C     1 
ATOM   7792  O  O     . GLY A  1  993  ? 261.607 277.958 235.585 1.00 125.82 ? 993  GLY A O     1 
ATOM   7793  N  N     . THR A  1  994  ? 263.205 277.098 236.917 1.00 125.70 ? 994  THR A N     1 
ATOM   7794  C  CA    . THR A  1  994  ? 264.233 278.043 236.495 1.00 125.70 ? 994  THR A CA    1 
ATOM   7795  C  C     . THR A  1  994  ? 265.451 277.346 235.898 1.00 125.70 ? 994  THR A C     1 
ATOM   7796  O  O     . THR A  1  994  ? 266.525 277.949 235.815 1.00 125.70 ? 994  THR A O     1 
ATOM   7797  C  CB    . THR A  1  994  ? 264.658 278.931 237.667 1.00 125.70 ? 994  THR A CB    1 
ATOM   7798  O  OG1   . THR A  1  994  ? 265.139 278.113 238.741 1.00 125.70 ? 994  THR A OG1   1 
ATOM   7799  C  CG2   . THR A  1  994  ? 263.484 279.766 238.159 1.00 125.70 ? 994  THR A CG2   1 
ATOM   7800  N  N     . THR A  1  995  ? 265.308 276.091 235.480 1.00 122.16 ? 995  THR A N     1 
ATOM   7801  C  CA    . THR A  1  995  ? 266.414 275.382 234.848 1.00 122.16 ? 995  THR A CA    1 
ATOM   7802  C  C     . THR A  1  995  ? 266.723 275.997 233.488 1.00 122.16 ? 995  THR A C     1 
ATOM   7803  O  O     . THR A  1  995  ? 265.811 276.306 232.714 1.00 122.16 ? 995  THR A O     1 
ATOM   7804  C  CB    . THR A  1  995  ? 266.076 273.900 234.700 1.00 122.16 ? 995  THR A CB    1 
ATOM   7805  O  OG1   . THR A  1  995  ? 265.578 273.393 235.945 1.00 122.16 ? 995  THR A OG1   1 
ATOM   7806  C  CG2   . THR A  1  995  ? 267.312 273.107 234.307 1.00 122.16 ? 995  THR A CG2   1 
ATOM   7807  N  N     . GLU A  1  996  ? 268.014 276.182 233.203 1.00 122.69 ? 996  GLU A N     1 
ATOM   7808  C  CA    . GLU A  1  996  ? 268.405 276.848 231.961 1.00 122.69 ? 996  GLU A CA    1 
ATOM   7809  C  C     . GLU A  1  996  ? 267.996 276.067 230.715 1.00 122.69 ? 996  GLU A C     1 
ATOM   7810  O  O     . GLU A  1  996  ? 267.354 276.660 229.832 1.00 122.69 ? 996  GLU A O     1 
ATOM   7811  C  CB    . GLU A  1  996  ? 269.911 277.139 231.985 1.00 122.69 ? 996  GLU A CB    1 
ATOM   7812  C  CG    . GLU A  1  996  ? 270.455 277.726 230.690 1.00 122.69 ? 996  GLU A CG    1 
ATOM   7813  C  CD    . GLU A  1  996  ? 269.942 279.128 230.417 1.00 122.69 ? 996  GLU A CD    1 
ATOM   7814  O  OE1   . GLU A  1  996  ? 269.550 279.820 231.380 1.00 122.69 ? 996  GLU A OE1   1 
ATOM   7815  O  OE2   . GLU A  1  996  ? 269.929 279.536 229.237 1.00 122.69 ? 996  GLU A OE2   1 
ATOM   7816  N  N     . PRO A  1  997  ? 268.315 274.763 230.564 1.00 116.07 ? 997  PRO A N     1 
ATOM   7817  C  CA    . PRO A  1  997  ? 267.823 274.025 229.391 1.00 116.07 ? 997  PRO A CA    1 
ATOM   7818  C  C     . PRO A  1  997  ? 266.347 273.697 229.546 1.00 116.07 ? 997  PRO A C     1 
ATOM   7819  O  O     . PRO A  1  997  ? 265.966 272.816 230.323 1.00 116.07 ? 997  PRO A O     1 
ATOM   7820  C  CB    . PRO A  1  997  ? 268.694 272.757 229.385 1.00 116.07 ? 997  PRO A CB    1 
ATOM   7821  C  CG    . PRO A  1  997  ? 269.812 273.025 230.347 1.00 116.07 ? 997  PRO A CG    1 
ATOM   7822  C  CD    . PRO A  1  997  ? 269.223 273.929 231.369 1.00 116.07 ? 997  PRO A CD    1 
ATOM   7823  N  N     . ARG A  1  998  ? 265.503 274.414 228.800 1.00 114.21 ? 998  ARG A N     1 
ATOM   7824  C  CA    . ARG A  1  998  ? 264.068 274.168 228.861 1.00 114.21 ? 998  ARG A CA    1 
ATOM   7825  C  C     . ARG A  1  998  ? 263.672 272.870 228.170 1.00 114.21 ? 998  ARG A C     1 
ATOM   7826  O  O     . ARG A  1  998  ? 262.597 272.332 228.458 1.00 114.21 ? 998  ARG A O     1 
ATOM   7827  C  CB    . ARG A  1  998  ? 263.302 275.340 228.249 1.00 114.21 ? 998  ARG A CB    1 
ATOM   7828  C  CG    . ARG A  1  998  ? 263.510 276.660 228.973 1.00 114.21 ? 998  ARG A CG    1 
ATOM   7829  C  CD    . ARG A  1  998  ? 262.487 277.695 228.535 1.00 114.21 ? 998  ARG A CD    1 
ATOM   7830  N  NE    . ARG A  1  998  ? 261.124 277.263 228.827 1.00 114.21 ? 998  ARG A NE    1 
ATOM   7831  C  CZ    . ARG A  1  998  ? 260.508 277.463 229.988 1.00 114.21 ? 998  ARG A CZ    1 
ATOM   7832  N  NH1   . ARG A  1  998  ? 261.135 278.091 230.974 1.00 114.21 ? 998  ARG A NH1   1 
ATOM   7833  N  NH2   . ARG A  1  998  ? 259.265 277.037 230.164 1.00 114.21 ? 998  ARG A NH2   1 
ATOM   7834  N  N     . VAL A  1  999  ? 264.515 272.355 227.271 1.00 111.66 ? 999  VAL A N     1 
ATOM   7835  C  CA    . VAL A  1  999  ? 264.213 271.097 226.596 1.00 111.66 ? 999  VAL A CA    1 
ATOM   7836  C  C     . VAL A  1  999  ? 264.155 269.950 227.596 1.00 111.66 ? 999  VAL A C     1 
ATOM   7837  O  O     . VAL A  1  999  ? 263.491 268.935 227.354 1.00 111.66 ? 999  VAL A O     1 
ATOM   7838  C  CB    . VAL A  1  999  ? 265.250 270.833 225.485 1.00 111.66 ? 999  VAL A CB    1 
ATOM   7839  C  CG1   . VAL A  1  999  ? 264.786 269.703 224.573 1.00 111.66 ? 999  VAL A CG1   1 
ATOM   7840  C  CG2   . VAL A  1  999  ? 265.502 272.101 224.689 1.00 111.66 ? 999  VAL A CG2   1 
ATOM   7841  N  N     . LEU A  1  1000 ? 264.845 270.090 228.733 1.00 113.95 ? 1000 LEU A N     1 
ATOM   7842  C  CA    . LEU A  1  1000 ? 264.750 269.080 229.783 1.00 113.95 ? 1000 LEU A CA    1 
ATOM   7843  C  C     . LEU A  1  1000 ? 263.326 268.954 230.308 1.00 113.95 ? 1000 LEU A C     1 
ATOM   7844  O  O     . LEU A  1  1000 ? 262.930 267.879 230.773 1.00 113.95 ? 1000 LEU A O     1 
ATOM   7845  C  CB    . LEU A  1  1000 ? 265.709 269.422 230.926 1.00 113.95 ? 1000 LEU A CB    1 
ATOM   7846  C  CG    . LEU A  1  1000 ? 267.192 269.521 230.566 1.00 113.95 ? 1000 LEU A CG    1 
ATOM   7847  C  CD1   . LEU A  1  1000 ? 268.016 269.897 231.790 1.00 113.95 ? 1000 LEU A CD1   1 
ATOM   7848  C  CD2   . LEU A  1  1000 ? 267.686 268.217 229.966 1.00 113.95 ? 1000 LEU A CD2   1 
ATOM   7849  N  N     . TYR A  1  1001 ? 262.542 270.032 230.238 1.00 115.72 ? 1001 TYR A N     1 
ATOM   7850  C  CA    . TYR A  1  1001 ? 261.143 269.968 230.640 1.00 115.72 ? 1001 TYR A CA    1 
ATOM   7851  C  C     . TYR A  1  1001 ? 260.282 269.204 229.647 1.00 115.72 ? 1001 TYR A C     1 
ATOM   7852  O  O     . TYR A  1  1001 ? 259.120 268.919 229.955 1.00 115.72 ? 1001 TYR A O     1 
ATOM   7853  C  CB    . TYR A  1  1001 ? 260.581 271.380 230.825 1.00 115.72 ? 1001 TYR A CB    1 
ATOM   7854  C  CG    . TYR A  1  1001 ? 261.195 272.147 231.972 1.00 115.72 ? 1001 TYR A CG    1 
ATOM   7855  C  CD1   . TYR A  1  1001 ? 260.675 272.047 233.256 1.00 115.72 ? 1001 TYR A CD1   1 
ATOM   7856  C  CD2   . TYR A  1  1001 ? 262.289 272.979 231.772 1.00 115.72 ? 1001 TYR A CD2   1 
ATOM   7857  C  CE1   . TYR A  1  1001 ? 261.231 272.749 234.308 1.00 115.72 ? 1001 TYR A CE1   1 
ATOM   7858  C  CE2   . TYR A  1  1001 ? 262.852 273.684 232.819 1.00 115.72 ? 1001 TYR A CE2   1 
ATOM   7859  C  CZ    . TYR A  1  1001 ? 262.318 273.566 234.084 1.00 115.72 ? 1001 TYR A CZ    1 
ATOM   7860  O  OH    . TYR A  1  1001 ? 262.873 274.266 235.129 1.00 115.72 ? 1001 TYR A OH    1 
ATOM   7861  N  N     . GLN A  1  1002 ? 260.815 268.866 228.475 1.00 111.64 ? 1002 GLN A N     1 
ATOM   7862  C  CA    . GLN A  1  1002 ? 260.066 268.149 227.453 1.00 111.64 ? 1002 GLN A CA    1 
ATOM   7863  C  C     . GLN A  1  1002 ? 260.189 266.637 227.575 1.00 111.64 ? 1002 GLN A C     1 
ATOM   7864  O  O     . GLN A  1  1002 ? 259.555 265.915 226.799 1.00 111.64 ? 1002 GLN A O     1 
ATOM   7865  C  CB    . GLN A  1  1002 ? 260.527 268.591 226.058 1.00 111.64 ? 1002 GLN A CB    1 
ATOM   7866  C  CG    . GLN A  1  1002 ? 260.450 270.093 225.822 1.00 111.64 ? 1002 GLN A CG    1 
ATOM   7867  C  CD    . GLN A  1  1002 ? 259.025 270.615 225.818 1.00 111.64 ? 1002 GLN A CD    1 
ATOM   7868  O  OE1   . GLN A  1  1002 ? 258.077 269.873 225.563 1.00 111.64 ? 1002 GLN A OE1   1 
ATOM   7869  N  NE2   . GLN A  1  1002 ? 258.869 271.903 226.105 1.00 111.64 ? 1002 GLN A NE2   1 
ATOM   7870  N  N     . LEU A  1  1003 ? 260.988 266.141 228.522 1.00 114.28 ? 1003 LEU A N     1 
ATOM   7871  C  CA    . LEU A  1  1003 ? 261.117 264.699 228.704 1.00 114.28 ? 1003 LEU A CA    1 
ATOM   7872  C  C     . LEU A  1  1003 ? 259.819 264.100 229.233 1.00 114.28 ? 1003 LEU A C     1 
ATOM   7873  O  O     . LEU A  1  1003 ? 259.196 263.253 228.578 1.00 114.28 ? 1003 LEU A O     1 
ATOM   7874  C  CB    . LEU A  1  1003 ? 262.281 264.394 229.650 1.00 114.28 ? 1003 LEU A CB    1 
ATOM   7875  C  CG    . LEU A  1  1003 ? 263.651 264.925 229.222 1.00 114.28 ? 1003 LEU A CG    1 
ATOM   7876  C  CD1   . LEU A  1  1003 ? 264.714 264.578 230.252 1.00 114.28 ? 1003 LEU A CD1   1 
ATOM   7877  C  CD2   . LEU A  1  1003 ? 264.031 264.387 227.851 1.00 114.28 ? 1003 LEU A CD2   1 
ATOM   7878  N  N     . ASP A  1  1004 ? 259.391 264.531 230.419 1.00 117.92 ? 1004 ASP A N     1 
ATOM   7879  C  CA    . ASP A  1  1004 ? 258.115 264.132 231.010 1.00 117.92 ? 1004 ASP A CA    1 
ATOM   7880  C  C     . ASP A  1  1004 ? 257.370 265.419 231.358 1.00 117.92 ? 1004 ASP A C     1 
ATOM   7881  O  O     . ASP A  1  1004 ? 257.459 265.912 232.485 1.00 117.92 ? 1004 ASP A O     1 
ATOM   7882  C  CB    . ASP A  1  1004 ? 258.318 263.240 232.232 1.00 117.92 ? 1004 ASP A CB    1 
ATOM   7883  C  CG    . ASP A  1  1004 ? 258.959 261.910 231.885 1.00 117.92 ? 1004 ASP A CG    1 
ATOM   7884  O  OD1   . ASP A  1  1004 ? 258.771 261.437 230.743 1.00 117.92 ? 1004 ASP A OD1   1 
ATOM   7885  O  OD2   . ASP A  1  1004 ? 259.644 261.333 232.753 1.00 117.92 ? 1004 ASP A OD2   1 
ATOM   7886  N  N     . ARG A  1  1005 ? 256.638 265.957 230.387 1.00 110.95 ? 1005 ARG A N     1 
ATOM   7887  C  CA    . ARG A  1  1005 ? 255.949 267.231 230.533 1.00 110.95 ? 1005 ARG A CA    1 
ATOM   7888  C  C     . ARG A  1  1005 ? 254.474 266.981 230.818 1.00 110.95 ? 1005 ARG A C     1 
ATOM   7889  O  O     . ARG A  1  1005 ? 253.786 266.330 230.025 1.00 110.95 ? 1005 ARG A O     1 
ATOM   7890  C  CB    . ARG A  1  1005 ? 256.117 268.084 229.276 1.00 110.95 ? 1005 ARG A CB    1 
ATOM   7891  C  CG    . ARG A  1  1005 ? 255.642 269.518 229.432 1.00 110.95 ? 1005 ARG A CG    1 
ATOM   7892  C  CD    . ARG A  1  1005 ? 255.969 270.340 228.197 1.00 110.95 ? 1005 ARG A CD    1 
ATOM   7893  N  NE    . ARG A  1  1005 ? 255.605 271.741 228.367 1.00 110.95 ? 1005 ARG A NE    1 
ATOM   7894  C  CZ    . ARG A  1  1005 ? 254.412 272.243 228.066 1.00 110.95 ? 1005 ARG A CZ    1 
ATOM   7895  N  NH1   . ARG A  1  1005 ? 253.464 271.458 227.577 1.00 110.95 ? 1005 ARG A NH1   1 
ATOM   7896  N  NH2   . ARG A  1  1005 ? 254.166 273.533 228.255 1.00 110.95 ? 1005 ARG A NH2   1 
ATOM   7897  N  N     . ILE A  1  1006 ? 253.997 267.495 231.948 1.00 109.41 ? 1006 ILE A N     1 
ATOM   7898  C  CA    . ILE A  1  1006 ? 252.603 267.350 232.349 1.00 109.41 ? 1006 ILE A CA    1 
ATOM   7899  C  C     . ILE A  1  1006 ? 252.120 268.676 232.922 1.00 109.41 ? 1006 ILE A C     1 
ATOM   7900  O  O     . ILE A  1  1006 ? 252.843 269.343 233.671 1.00 109.41 ? 1006 ILE A O     1 
ATOM   7901  C  CB    . ILE A  1  1006 ? 252.421 266.197 233.361 1.00 109.41 ? 1006 ILE A CB    1 
ATOM   7902  C  CG1   . ILE A  1  1006 ? 250.948 266.038 233.744 1.00 109.41 ? 1006 ILE A CG1   1 
ATOM   7903  C  CG2   . ILE A  1  1006 ? 253.288 266.409 234.593 1.00 109.41 ? 1006 ILE A CG2   1 
ATOM   7904  C  CD1   . ILE A  1  1006 ? 250.047 265.694 232.577 1.00 109.41 ? 1006 ILE A CD1   1 
ATOM   7905  N  N     . THR A  1  1007 ? 250.904 269.065 232.554 1.00 109.32 ? 1007 THR A N     1 
ATOM   7906  C  CA    . THR A  1  1007 ? 250.283 270.299 233.001 1.00 109.32 ? 1007 THR A CA    1 
ATOM   7907  C  C     . THR A  1  1007 ? 248.945 269.981 233.653 1.00 109.32 ? 1007 THR A C     1 
ATOM   7908  O  O     . THR A  1  1007 ? 248.301 268.989 233.292 1.00 109.32 ? 1007 THR A O     1 
ATOM   7909  C  CB    . THR A  1  1007 ? 250.082 271.269 231.822 1.00 109.32 ? 1007 THR A CB    1 
ATOM   7910  O  OG1   . THR A  1  1007 ? 249.346 272.421 232.248 1.00 109.32 ? 1007 THR A OG1   1 
ATOM   7911  C  CG2   . THR A  1  1007 ? 249.337 270.591 230.687 1.00 109.32 ? 1007 THR A CG2   1 
ATOM   7912  N  N     . PRO A  1  1008 ? 248.512 270.783 234.631 1.00 110.62 ? 1008 PRO A N     1 
ATOM   7913  C  CA    . PRO A  1  1008 ? 247.231 270.491 235.297 1.00 110.62 ? 1008 PRO A CA    1 
ATOM   7914  C  C     . PRO A  1  1008 ? 246.048 270.433 234.346 1.00 110.62 ? 1008 PRO A C     1 
ATOM   7915  O  O     . PRO A  1  1008 ? 245.080 269.713 234.624 1.00 110.62 ? 1008 PRO A O     1 
ATOM   7916  C  CB    . PRO A  1  1008 ? 247.091 271.636 236.313 1.00 110.62 ? 1008 PRO A CB    1 
ATOM   7917  C  CG    . PRO A  1  1008 ? 248.058 272.688 235.861 1.00 110.62 ? 1008 PRO A CG    1 
ATOM   7918  C  CD    . PRO A  1  1008 ? 249.190 271.940 235.241 1.00 110.62 ? 1008 PRO A CD    1 
ATOM   7919  N  N     . THR A  1  1009 ? 246.094 271.167 233.233 1.00 108.63 ? 1009 THR A N     1 
ATOM   7920  C  CA    . THR A  1  1009 ? 245.039 271.054 232.233 1.00 108.63 ? 1009 THR A CA    1 
ATOM   7921  C  C     . THR A  1  1009 ? 244.980 269.643 231.661 1.00 108.63 ? 1009 THR A C     1 
ATOM   7922  O  O     . THR A  1  1009 ? 243.894 269.064 231.525 1.00 108.63 ? 1009 THR A O     1 
ATOM   7923  C  CB    . THR A  1  1009 ? 245.257 272.076 231.117 1.00 108.63 ? 1009 THR A CB    1 
ATOM   7924  O  OG1   . THR A  1  1009 ? 245.281 273.396 231.675 1.00 108.63 ? 1009 THR A OG1   1 
ATOM   7925  C  CG2   . THR A  1  1009 ? 244.141 271.991 230.086 1.00 108.63 ? 1009 THR A CG2   1 
ATOM   7926  N  N     . GLN A  1  1010 ? 246.140 269.072 231.324 1.00 106.09 ? 1010 GLN A N     1 
ATOM   7927  C  CA    . GLN A  1  1010 ? 246.170 267.702 230.824 1.00 106.09 ? 1010 GLN A CA    1 
ATOM   7928  C  C     . GLN A  1  1010 ? 245.725 266.712 231.893 1.00 106.09 ? 1010 GLN A C     1 
ATOM   7929  O  O     . GLN A  1  1010 ? 245.069 265.712 231.584 1.00 106.09 ? 1010 GLN A O     1 
ATOM   7930  C  CB    . GLN A  1  1010 ? 247.570 267.353 230.317 1.00 106.09 ? 1010 GLN A CB    1 
ATOM   7931  C  CG    . GLN A  1  1010 ? 247.869 267.871 228.919 1.00 106.09 ? 1010 GLN A CG    1 
ATOM   7932  C  CD    . GLN A  1  1010 ? 249.294 267.583 228.486 1.00 106.09 ? 1010 GLN A CD    1 
ATOM   7933  O  OE1   . GLN A  1  1010 ? 250.068 266.974 229.225 1.00 106.09 ? 1010 GLN A OE1   1 
ATOM   7934  N  NE2   . GLN A  1  1010 ? 249.648 268.024 227.284 1.00 106.09 ? 1010 GLN A NE2   1 
ATOM   7935  N  N     . VAL A  1  1011 ? 246.065 266.975 233.157 1.00 101.85 ? 1011 VAL A N     1 
ATOM   7936  C  CA    . VAL A  1  1011 ? 245.623 266.095 234.238 1.00 101.85 ? 1011 VAL A CA    1 
ATOM   7937  C  C     . VAL A  1  1011 ? 244.104 266.102 234.343 1.00 101.85 ? 1011 VAL A C     1 
ATOM   7938  O  O     . VAL A  1  1011 ? 243.468 265.046 234.454 1.00 101.85 ? 1011 VAL A O     1 
ATOM   7939  C  CB    . VAL A  1  1011 ? 246.281 266.505 235.567 1.00 101.85 ? 1011 VAL A CB    1 
ATOM   7940  C  CG1   . VAL A  1  1011 ? 245.843 265.572 236.686 1.00 101.85 ? 1011 VAL A CG1   1 
ATOM   7941  C  CG2   . VAL A  1  1011 ? 247.792 266.511 235.433 1.00 101.85 ? 1011 VAL A CG2   1 
ATOM   7942  N  N     . GLU A  1  1012 ? 243.501 267.293 234.310 1.00 107.94 ? 1012 GLU A N     1 
ATOM   7943  C  CA    . GLU A  1  1012 ? 242.047 267.389 234.373 1.00 107.94 ? 1012 GLU A CA    1 
ATOM   7944  C  C     . GLU A  1  1012 ? 241.397 266.719 233.171 1.00 107.94 ? 1012 GLU A C     1 
ATOM   7945  O  O     . GLU A  1  1012 ? 240.395 266.008 233.316 1.00 107.94 ? 1012 GLU A O     1 
ATOM   7946  C  CB    . GLU A  1  1012 ? 241.619 268.854 234.467 1.00 107.94 ? 1012 GLU A CB    1 
ATOM   7947  C  CG    . GLU A  1  1012 ? 242.059 269.552 235.744 1.00 107.94 ? 1012 GLU A CG    1 
ATOM   7948  C  CD    . GLU A  1  1012 ? 241.666 271.016 235.771 1.00 107.94 ? 1012 GLU A CD    1 
ATOM   7949  O  OE1   . GLU A  1  1012 ? 241.052 271.486 234.790 1.00 107.94 ? 1012 GLU A OE1   1 
ATOM   7950  O  OE2   . GLU A  1  1012 ? 241.974 271.696 236.771 1.00 107.94 ? 1012 GLU A OE2   1 
ATOM   7951  N  N     . LYS A  1  1013 ? 241.951 266.934 231.975 1.00 100.75 ? 1013 LYS A N     1 
ATOM   7952  C  CA    . LYS A  1  1013 ? 241.403 266.298 230.782 1.00 100.75 ? 1013 LYS A CA    1 
ATOM   7953  C  C     . LYS A  1  1013 ? 241.481 264.780 230.882 1.00 100.75 ? 1013 LYS A C     1 
ATOM   7954  O  O     . LYS A  1  1013 ? 240.517 264.079 230.553 1.00 100.75 ? 1013 LYS A O     1 
ATOM   7955  C  CB    . LYS A  1  1013 ? 242.133 266.793 229.535 1.00 100.75 ? 1013 LYS A CB    1 
ATOM   7956  C  CG    . LYS A  1  1013 ? 241.851 268.243 229.180 1.00 100.75 ? 1013 LYS A CG    1 
ATOM   7957  C  CD    . LYS A  1  1013 ? 240.377 268.461 228.883 1.00 100.75 ? 1013 LYS A CD    1 
ATOM   7958  C  CE    . LYS A  1  1013 ? 240.100 269.903 228.485 1.00 100.75 ? 1013 LYS A CE    1 
ATOM   7959  N  NZ    . LYS A  1  1013 ? 240.860 270.298 227.267 1.00 100.75 ? 1013 LYS A NZ    1 
ATOM   7960  N  N     . PHE A  1  1014 ? 242.617 264.254 231.347 1.00 98.49  ? 1014 PHE A N     1 
ATOM   7961  C  CA    . PHE A  1  1014 ? 242.783 262.812 231.485 1.00 98.49  ? 1014 PHE A CA    1 
ATOM   7962  C  C     . PHE A  1  1014 ? 241.794 262.239 232.490 1.00 98.49  ? 1014 PHE A C     1 
ATOM   7963  O  O     . PHE A  1  1014 ? 241.158 261.208 232.235 1.00 98.49  ? 1014 PHE A O     1 
ATOM   7964  C  CB    . PHE A  1  1014 ? 244.224 262.498 231.895 1.00 98.49  ? 1014 PHE A CB    1 
ATOM   7965  C  CG    . PHE A  1  1014 ? 244.447 261.069 232.309 1.00 98.49  ? 1014 PHE A CG    1 
ATOM   7966  C  CD1   . PHE A  1  1014 ? 244.637 260.079 231.358 1.00 98.49  ? 1014 PHE A CD1   1 
ATOM   7967  C  CD2   . PHE A  1  1014 ? 244.488 260.719 233.649 1.00 98.49  ? 1014 PHE A CD2   1 
ATOM   7968  C  CE1   . PHE A  1  1014 ? 244.850 258.765 231.738 1.00 98.49  ? 1014 PHE A CE1   1 
ATOM   7969  C  CE2   . PHE A  1  1014 ? 244.700 259.408 234.033 1.00 98.49  ? 1014 PHE A CE2   1 
ATOM   7970  C  CZ    . PHE A  1  1014 ? 244.882 258.431 233.077 1.00 98.49  ? 1014 PHE A CZ    1 
ATOM   7971  N  N     . LEU A  1  1015 ? 241.645 262.899 233.640 1.00 99.64  ? 1015 LEU A N     1 
ATOM   7972  C  CA    . LEU A  1  1015 ? 240.734 262.394 234.662 1.00 99.64  ? 1015 LEU A CA    1 
ATOM   7973  C  C     . LEU A  1  1015 ? 239.286 262.439 234.185 1.00 99.64  ? 1015 LEU A C     1 
ATOM   7974  O  O     . LEU A  1  1015 ? 238.529 261.483 234.392 1.00 99.64  ? 1015 LEU A O     1 
ATOM   7975  C  CB    . LEU A  1  1015 ? 240.908 263.183 235.959 1.00 99.64  ? 1015 LEU A CB    1 
ATOM   7976  C  CG    . LEU A  1  1015 ? 242.255 262.983 236.659 1.00 99.64  ? 1015 LEU A CG    1 
ATOM   7977  C  CD1   . LEU A  1  1015 ? 242.314 263.759 237.965 1.00 99.64  ? 1015 LEU A CD1   1 
ATOM   7978  C  CD2   . LEU A  1  1015 ? 242.519 261.504 236.901 1.00 99.64  ? 1015 LEU A CD2   1 
ATOM   7979  N  N     . GLU A  1  1016 ? 238.885 263.535 233.534 1.00 105.72 ? 1016 GLU A N     1 
ATOM   7980  C  CA    . GLU A  1  1016 ? 237.519 263.634 233.034 1.00 105.72 ? 1016 GLU A CA    1 
ATOM   7981  C  C     . GLU A  1  1016 ? 237.256 262.612 231.936 1.00 105.72 ? 1016 GLU A C     1 
ATOM   7982  O  O     . GLU A  1  1016 ? 236.175 262.012 231.882 1.00 105.72 ? 1016 GLU A O     1 
ATOM   7983  C  CB    . GLU A  1  1016 ? 237.241 265.050 232.531 1.00 105.72 ? 1016 GLU A CB    1 
ATOM   7984  C  CG    . GLU A  1  1016 ? 237.213 266.108 233.625 1.00 105.72 ? 1016 GLU A CG    1 
ATOM   7985  C  CD    . GLU A  1  1016 ? 236.054 265.932 234.589 1.00 105.72 ? 1016 GLU A CD    1 
ATOM   7986  O  OE1   . GLU A  1  1016 ? 235.034 265.327 234.196 1.00 105.72 ? 1016 GLU A OE1   1 
ATOM   7987  O  OE2   . GLU A  1  1016 ? 236.163 266.400 235.743 1.00 105.72 ? 1016 GLU A OE2   1 
ATOM   7988  N  N     . THR A  1  1017 ? 238.235 262.387 231.055 1.00 103.45 ? 1017 THR A N     1 
ATOM   7989  C  CA    . THR A  1  1017 ? 238.068 261.393 230.002 1.00 103.45 ? 1017 THR A CA    1 
ATOM   7990  C  C     . THR A  1  1017 ? 237.947 259.991 230.584 1.00 103.45 ? 1017 THR A C     1 
ATOM   7991  O  O     . THR A  1  1017 ? 237.104 259.200 230.144 1.00 103.45 ? 1017 THR A O     1 
ATOM   7992  C  CB    . THR A  1  1017 ? 239.237 261.466 229.018 1.00 103.45 ? 1017 THR A CB    1 
ATOM   7993  O  OG1   . THR A  1  1017 ? 239.330 262.794 228.485 1.00 103.45 ? 1017 THR A OG1   1 
ATOM   7994  C  CG2   . THR A  1  1017 ? 239.038 260.483 227.877 1.00 103.45 ? 1017 THR A CG2   1 
ATOM   7995  N  N     . CYS A  1  1018 ? 238.778 259.666 231.579 1.00 105.10 ? 1018 CYS A N     1 
ATOM   7996  C  CA    . CYS A  1  1018 ? 238.685 258.357 232.217 1.00 105.10 ? 1018 CYS A CA    1 
ATOM   7997  C  C     . CYS A  1  1018 ? 237.338 258.178 232.910 1.00 105.10 ? 1018 CYS A C     1 
ATOM   7998  O  O     . CYS A  1  1018 ? 236.721 257.112 232.810 1.00 105.10 ? 1018 CYS A O     1 
ATOM   7999  C  CB    . CYS A  1  1018 ? 239.830 258.173 233.212 1.00 105.10 ? 1018 CYS A CB    1 
ATOM   8000  S  SG    . CYS A  1  1018 ? 241.458 258.016 232.448 1.00 105.10 ? 1018 CYS A SG    1 
ATOM   8001  N  N     . ARG A  1  1019 ? 236.866 259.212 233.610 1.00 107.90 ? 1019 ARG A N     1 
ATOM   8002  C  CA    . ARG A  1  1019 ? 235.574 259.117 234.280 1.00 107.90 ? 1019 ARG A CA    1 
ATOM   8003  C  C     . ARG A  1  1019 ? 234.444 258.927 233.273 1.00 107.90 ? 1019 ARG A C     1 
ATOM   8004  O  O     . ARG A  1  1019 ? 233.557 258.092 233.477 1.00 107.90 ? 1019 ARG A O     1 
ATOM   8005  C  CB    . ARG A  1  1019 ? 235.336 260.362 235.138 1.00 107.90 ? 1019 ARG A CB    1 
ATOM   8006  C  CG    . ARG A  1  1019 ? 234.163 260.251 236.106 1.00 107.90 ? 1019 ARG A CG    1 
ATOM   8007  C  CD    . ARG A  1  1019 ? 232.890 260.855 235.532 1.00 107.90 ? 1019 ARG A CD    1 
ATOM   8008  N  NE    . ARG A  1  1019 ? 233.042 262.278 235.250 1.00 107.90 ? 1019 ARG A NE    1 
ATOM   8009  C  CZ    . ARG A  1  1019 ? 232.077 263.051 234.759 1.00 107.90 ? 1019 ARG A CZ    1 
ATOM   8010  N  NH1   . ARG A  1  1019 ? 230.884 262.537 234.496 1.00 107.90 ? 1019 ARG A NH1   1 
ATOM   8011  N  NH2   . ARG A  1  1019 ? 232.305 264.337 234.534 1.00 107.90 ? 1019 ARG A NH2   1 
ATOM   8012  N  N     . ASP A  1  1020 ? 234.470 259.685 232.173 1.00 105.47 ? 1020 ASP A N     1 
ATOM   8013  C  CA    . ASP A  1  1020 ? 233.421 259.563 231.165 1.00 105.47 ? 1020 ASP A CA    1 
ATOM   8014  C  C     . ASP A  1  1020 ? 233.448 258.190 230.504 1.00 105.47 ? 1020 ASP A C     1 
ATOM   8015  O  O     . ASP A  1  1020 ? 232.393 257.591 230.259 1.00 105.47 ? 1020 ASP A O     1 
ATOM   8016  C  CB    . ASP A  1  1020 ? 233.567 260.666 230.119 1.00 105.47 ? 1020 ASP A CB    1 
ATOM   8017  C  CG    . ASP A  1  1020 ? 232.499 260.598 229.046 1.00 105.47 ? 1020 ASP A CG    1 
ATOM   8018  O  OD1   . ASP A  1  1020 ? 231.323 260.883 229.357 1.00 105.47 ? 1020 ASP A OD1   1 
ATOM   8019  O  OD2   . ASP A  1  1020 ? 232.834 260.259 227.892 1.00 105.47 ? 1020 ASP A OD2   1 
ATOM   8020  N  N     . LYS A  1  1021 ? 234.644 257.672 230.210 1.00 101.80 ? 1021 LYS A N     1 
ATOM   8021  C  CA    . LYS A  1  1021 ? 234.742 256.352 229.598 1.00 101.80 ? 1021 LYS A CA    1 
ATOM   8022  C  C     . LYS A  1  1021 ? 234.263 255.263 230.550 1.00 101.80 ? 1021 LYS A C     1 
ATOM   8023  O  O     . LYS A  1  1021 ? 233.595 254.313 230.126 1.00 101.80 ? 1021 LYS A O     1 
ATOM   8024  C  CB    . LYS A  1  1021 ? 236.178 256.084 229.148 1.00 101.80 ? 1021 LYS A CB    1 
ATOM   8025  C  CG    . LYS A  1  1021 ? 236.596 256.876 227.919 1.00 101.80 ? 1021 LYS A CG    1 
ATOM   8026  C  CD    . LYS A  1  1021 ? 238.008 256.516 227.486 1.00 101.80 ? 1021 LYS A CD    1 
ATOM   8027  C  CE    . LYS A  1  1021 ? 238.398 257.247 226.211 1.00 101.80 ? 1021 LYS A CE    1 
ATOM   8028  N  NZ    . LYS A  1  1021 ? 237.508 256.885 225.073 1.00 101.80 ? 1021 LYS A NZ    1 
ATOM   8029  N  N     . TYR A  1  1022 ? 234.590 255.383 231.838 1.00 106.34 ? 1022 TYR A N     1 
ATOM   8030  C  CA    . TYR A  1  1022 ? 234.129 254.387 232.801 1.00 106.34 ? 1022 TYR A CA    1 
ATOM   8031  C  C     . TYR A  1  1022 ? 232.617 254.456 232.984 1.00 106.34 ? 1022 TYR A C     1 
ATOM   8032  O  O     . TYR A  1  1022 ? 231.960 253.424 233.170 1.00 106.34 ? 1022 TYR A O     1 
ATOM   8033  C  CB    . TYR A  1  1022 ? 234.842 254.575 234.141 1.00 106.34 ? 1022 TYR A CB    1 
ATOM   8034  C  CG    . TYR A  1  1022 ? 234.636 253.426 235.104 1.00 106.34 ? 1022 TYR A CG    1 
ATOM   8035  C  CD1   . TYR A  1  1022 ? 235.388 252.263 234.995 1.00 106.34 ? 1022 TYR A CD1   1 
ATOM   8036  C  CD2   . TYR A  1  1022 ? 233.690 253.503 236.118 1.00 106.34 ? 1022 TYR A CD2   1 
ATOM   8037  C  CE1   . TYR A  1  1022 ? 235.206 251.211 235.869 1.00 106.34 ? 1022 TYR A CE1   1 
ATOM   8038  C  CE2   . TYR A  1  1022 ? 233.500 252.454 236.997 1.00 106.34 ? 1022 TYR A CE2   1 
ATOM   8039  C  CZ    . TYR A  1  1022 ? 234.262 251.311 236.867 1.00 106.34 ? 1022 TYR A CZ    1 
ATOM   8040  O  OH    . TYR A  1  1022 ? 234.077 250.263 237.739 1.00 106.34 ? 1022 TYR A OH    1 
ATOM   8041  N  N     . MET A  1  1023 ? 232.047 255.662 232.935 1.00 106.36 ? 1023 MET A N     1 
ATOM   8042  C  CA    . MET A  1  1023 ? 230.598 255.792 233.066 1.00 106.36 ? 1023 MET A CA    1 
ATOM   8043  C  C     . MET A  1  1023 ? 229.877 255.254 231.835 1.00 106.36 ? 1023 MET A C     1 
ATOM   8044  O  O     . MET A  1  1023 ? 228.814 254.633 231.955 1.00 106.36 ? 1023 MET A O     1 
ATOM   8045  C  CB    . MET A  1  1023 ? 230.218 257.251 233.316 1.00 106.36 ? 1023 MET A CB    1 
ATOM   8046  C  CG    . MET A  1  1023 ? 230.649 257.778 234.673 1.00 106.36 ? 1023 MET A CG    1 
ATOM   8047  S  SD    . MET A  1  1023 ? 230.026 256.775 236.035 1.00 106.36 ? 1023 MET A SD    1 
ATOM   8048  C  CE    . MET A  1  1023 ? 230.816 257.574 237.428 1.00 106.36 ? 1023 MET A CE    1 
ATOM   8049  N  N     . ARG A  1  1024 ? 230.437 255.478 230.645 1.00 104.77 ? 1024 ARG A N     1 
ATOM   8050  C  CA    . ARG A  1  1024 ? 229.797 255.028 229.416 1.00 104.77 ? 1024 ARG A CA    1 
ATOM   8051  C  C     . ARG A  1  1024 ? 230.103 253.575 229.077 1.00 104.77 ? 1024 ARG A C     1 
ATOM   8052  O  O     . ARG A  1  1024 ? 229.521 253.047 228.123 1.00 104.77 ? 1024 ARG A O     1 
ATOM   8053  C  CB    . ARG A  1  1024 ? 230.212 255.926 228.246 1.00 104.77 ? 1024 ARG A CB    1 
ATOM   8054  C  CG    . ARG A  1  1024 ? 229.752 257.368 228.374 1.00 104.77 ? 1024 ARG A CG    1 
ATOM   8055  C  CD    . ARG A  1  1024 ? 230.041 258.174 227.113 1.00 104.77 ? 1024 ARG A CD    1 
ATOM   8056  N  NE    . ARG A  1  1024 ? 231.467 258.245 226.809 1.00 104.77 ? 1024 ARG A NE    1 
ATOM   8057  C  CZ    . ARG A  1  1024 ? 232.070 257.514 225.875 1.00 104.77 ? 1024 ARG A CZ    1 
ATOM   8058  N  NH1   . ARG A  1  1024 ? 231.371 256.653 225.151 1.00 104.77 ? 1024 ARG A NH1   1 
ATOM   8059  N  NH2   . ARG A  1  1024 ? 233.373 257.647 225.668 1.00 104.77 ? 1024 ARG A NH2   1 
ATOM   8060  N  N     . ALA A  1  1025 ? 230.991 252.919 229.820 1.00 99.59  ? 1025 ALA A N     1 
ATOM   8061  C  CA    . ALA A  1  1025 ? 231.308 251.516 229.591 1.00 99.59  ? 1025 ALA A CA    1 
ATOM   8062  C  C     . ALA A  1  1025 ? 230.526 250.575 230.498 1.00 99.59  ? 1025 ALA A C     1 
ATOM   8063  O  O     . ALA A  1  1025 ? 230.731 249.360 230.426 1.00 99.59  ? 1025 ALA A O     1 
ATOM   8064  C  CB    . ALA A  1  1025 ? 232.808 251.270 229.774 1.00 99.59  ? 1025 ALA A CB    1 
ATOM   8065  N  N     . GLN A  1  1026 ? 229.647 251.100 231.346 1.00 105.38 ? 1026 GLN A N     1 
ATOM   8066  C  CA    . GLN A  1  1026 ? 228.869 250.253 232.234 1.00 105.38 ? 1026 GLN A CA    1 
ATOM   8067  C  C     . GLN A  1  1026 ? 227.719 249.593 231.478 1.00 105.38 ? 1026 GLN A C     1 
ATOM   8068  O  O     . GLN A  1  1026 ? 227.322 250.024 230.392 1.00 105.38 ? 1026 GLN A O     1 
ATOM   8069  C  CB    . GLN A  1  1026 ? 228.325 251.060 233.414 1.00 105.38 ? 1026 GLN A CB    1 
ATOM   8070  C  CG    . GLN A  1  1026 ? 229.395 251.556 234.373 1.00 105.38 ? 1026 GLN A CG    1 
ATOM   8071  C  CD    . GLN A  1  1026 ? 228.811 252.239 235.594 1.00 105.38 ? 1026 GLN A CD    1 
ATOM   8072  O  OE1   . GLN A  1  1026 ? 227.596 252.395 235.709 1.00 105.38 ? 1026 GLN A OE1   1 
ATOM   8073  N  NE2   . GLN A  1  1026 ? 229.678 252.650 236.514 1.00 105.38 ? 1026 GLN A NE2   1 
ATOM   8074  N  N     . MET A  1  1027 ? 227.189 248.527 232.072 1.00 101.80 ? 1027 MET A N     1 
ATOM   8075  C  CA    . MET A  1  1027 ? 226.097 247.787 231.455 1.00 101.80 ? 1027 MET A CA    1 
ATOM   8076  C  C     . MET A  1  1027 ? 224.833 248.633 231.413 1.00 101.80 ? 1027 MET A C     1 
ATOM   8077  O  O     . MET A  1  1027 ? 224.322 249.055 232.455 1.00 101.80 ? 1027 MET A O     1 
ATOM   8078  C  CB    . MET A  1  1027 ? 225.843 246.490 232.220 1.00 101.80 ? 1027 MET A CB    1 
ATOM   8079  C  CG    . MET A  1  1027 ? 226.960 245.468 232.103 1.00 101.80 ? 1027 MET A CG    1 
ATOM   8080  S  SD    . MET A  1  1027 ? 227.204 244.906 230.409 1.00 101.80 ? 1027 MET A SD    1 
ATOM   8081  C  CE    . MET A  1  1027 ? 225.573 244.281 230.019 1.00 101.80 ? 1027 MET A CE    1 
ATOM   8082  N  N     . GLU A  1  1028 ? 224.338 248.883 230.212 1.00 98.22  ? 1028 GLU A N     1 
ATOM   8083  C  CA    . GLU A  1  1028 ? 223.082 249.605 230.048 1.00 98.22  ? 1028 GLU A CA    1 
ATOM   8084  C  C     . GLU A  1  1028 ? 221.923 248.710 230.463 1.00 98.22  ? 1028 GLU A C     1 
ATOM   8085  O  O     . GLU A  1  1028 ? 221.822 247.577 229.975 1.00 98.22  ? 1028 GLU A O     1 
ATOM   8086  C  CB    . GLU A  1  1028 ? 222.919 250.059 228.600 1.00 98.22  ? 1028 GLU A CB    1 
ATOM   8087  C  CG    . GLU A  1  1028 ? 223.923 251.119 228.174 1.00 98.22  ? 1028 GLU A CG    1 
ATOM   8088  C  CD    . GLU A  1  1028 ? 223.900 251.375 226.681 1.00 98.22  ? 1028 GLU A CD    1 
ATOM   8089  O  OE1   . GLU A  1  1028 ? 223.539 250.447 225.926 1.00 98.22  ? 1028 GLU A OE1   1 
ATOM   8090  O  OE2   . GLU A  1  1028 ? 224.238 252.501 226.262 1.00 98.22  ? 1028 GLU A OE2   1 
ATOM   8091  N  N     . PRO A  1  1029 ? 221.047 249.156 231.365 1.00 89.16  ? 1029 PRO A N     1 
ATOM   8092  C  CA    . PRO A  1  1029 ? 219.940 248.299 231.805 1.00 89.16  ? 1029 PRO A CA    1 
ATOM   8093  C  C     . PRO A  1  1029 ? 219.025 247.917 230.652 1.00 89.16  ? 1029 PRO A C     1 
ATOM   8094  O  O     . PRO A  1  1029 ? 218.810 248.687 229.714 1.00 89.16  ? 1029 PRO A O     1 
ATOM   8095  C  CB    . PRO A  1  1029 ? 219.208 249.167 232.834 1.00 89.16  ? 1029 PRO A CB    1 
ATOM   8096  C  CG    . PRO A  1  1029 ? 220.231 250.153 233.298 1.00 89.16  ? 1029 PRO A CG    1 
ATOM   8097  C  CD    . PRO A  1  1029 ? 221.089 250.431 232.100 1.00 89.16  ? 1029 PRO A CD    1 
ATOM   8098  N  N     . GLY A  1  1030 ? 218.482 246.703 230.737 1.00 89.39  ? 1030 GLY A N     1 
ATOM   8099  C  CA    . GLY A  1  1030 ? 217.606 246.172 229.717 1.00 89.39  ? 1030 GLY A CA    1 
ATOM   8100  C  C     . GLY A  1  1030 ? 218.285 245.316 228.671 1.00 89.39  ? 1030 GLY A C     1 
ATOM   8101  O  O     . GLY A  1  1030 ? 217.588 244.698 227.856 1.00 89.39  ? 1030 GLY A O     1 
ATOM   8102  N  N     . SER A  1  1031 ? 219.613 245.253 228.666 1.00 88.22  ? 1031 SER A N     1 
ATOM   8103  C  CA    . SER A  1  1031 ? 220.321 244.458 227.674 1.00 88.22  ? 1031 SER A CA    1 
ATOM   8104  C  C     . SER A  1  1031 ? 220.152 242.970 227.956 1.00 88.22  ? 1031 SER A C     1 
ATOM   8105  O  O     . SER A  1  1031 ? 220.175 242.530 229.110 1.00 88.22  ? 1031 SER A O     1 
ATOM   8106  C  CB    . SER A  1  1031 ? 221.806 244.824 227.665 1.00 88.22  ? 1031 SER A CB    1 
ATOM   8107  O  OG    . SER A  1  1031 ? 222.396 244.598 228.933 1.00 88.22  ? 1031 SER A OG    1 
ATOM   8108  N  N     . ALA A  1  1032 ? 219.974 242.192 226.887 1.00 86.32  ? 1032 ALA A N     1 
ATOM   8109  C  CA    . ALA A  1  1032 ? 219.862 240.737 226.991 1.00 86.32  ? 1032 ALA A CA    1 
ATOM   8110  C  C     . ALA A  1  1032 ? 221.269 240.158 227.118 1.00 86.32  ? 1032 ALA A C     1 
ATOM   8111  O  O     . ALA A  1  1032 ? 221.888 239.708 226.149 1.00 86.32  ? 1032 ALA A O     1 
ATOM   8112  C  CB    . ALA A  1  1032 ? 219.120 240.164 225.791 1.00 86.32  ? 1032 ALA A CB    1 
ATOM   8113  N  N     . VAL A  1  1033 ? 221.777 240.173 228.349 1.00 87.39  ? 1033 VAL A N     1 
ATOM   8114  C  CA    . VAL A  1  1033 ? 223.143 239.720 228.599 1.00 87.39  ? 1033 VAL A CA    1 
ATOM   8115  C  C     . VAL A  1  1033 ? 223.262 238.215 228.382 1.00 87.39  ? 1033 VAL A C     1 
ATOM   8116  O  O     . VAL A  1  1033 ? 224.304 237.722 227.934 1.00 87.39  ? 1033 VAL A O     1 
ATOM   8117  C  CB    . VAL A  1  1033 ? 223.583 240.124 230.017 1.00 87.39  ? 1033 VAL A CB    1 
ATOM   8118  C  CG1   . VAL A  1  1033 ? 225.090 240.007 230.157 1.00 87.39  ? 1033 VAL A CG1   1 
ATOM   8119  C  CG2   . VAL A  1  1033 ? 223.117 241.538 230.334 1.00 87.39  ? 1033 VAL A CG2   1 
ATOM   8120  N  N     . GLY A  1  1034 ? 222.205 237.466 228.700 1.00 92.04  ? 1034 GLY A N     1 
ATOM   8121  C  CA    . GLY A  1  1034 ? 222.266 236.020 228.558 1.00 92.04  ? 1034 GLY A CA    1 
ATOM   8122  C  C     . GLY A  1  1034 ? 222.416 235.571 227.116 1.00 92.04  ? 1034 GLY A C     1 
ATOM   8123  O  O     . GLY A  1  1034 ? 223.207 234.676 226.815 1.00 92.04  ? 1034 GLY A O     1 
ATOM   8124  N  N     . ALA A  1  1035 ? 221.654 236.185 226.207 1.00 89.28  ? 1035 ALA A N     1 
ATOM   8125  C  CA    . ALA A  1  1035 ? 221.770 235.835 224.794 1.00 89.28  ? 1035 ALA A CA    1 
ATOM   8126  C  C     . ALA A  1  1035 ? 223.140 236.217 224.245 1.00 89.28  ? 1035 ALA A C     1 
ATOM   8127  O  O     . ALA A  1  1035 ? 223.732 235.468 223.457 1.00 89.28  ? 1035 ALA A O     1 
ATOM   8128  C  CB    . ALA A  1  1035 ? 220.661 236.513 223.991 1.00 89.28  ? 1035 ALA A CB    1 
ATOM   8129  N  N     . LEU A  1  1036 ? 223.656 237.379 224.652 1.00 88.37  ? 1036 LEU A N     1 
ATOM   8130  C  CA    . LEU A  1  1036 ? 224.992 237.784 224.223 1.00 88.37  ? 1036 LEU A CA    1 
ATOM   8131  C  C     . LEU A  1  1036 ? 226.046 236.799 224.712 1.00 88.37  ? 1036 LEU A C     1 
ATOM   8132  O  O     . LEU A  1  1036 ? 226.961 236.438 223.965 1.00 88.37  ? 1036 LEU A O     1 
ATOM   8133  C  CB    . LEU A  1  1036 ? 225.300 239.196 224.727 1.00 88.37  ? 1036 LEU A CB    1 
ATOM   8134  C  CG    . LEU A  1  1036 ? 224.426 240.329 224.188 1.00 88.37  ? 1036 LEU A CG    1 
ATOM   8135  C  CD1   . LEU A  1  1036 ? 224.839 241.660 224.796 1.00 88.37  ? 1036 LEU A CD1   1 
ATOM   8136  C  CD2   . LEU A  1  1036 ? 224.493 240.387 222.670 1.00 88.37  ? 1036 LEU A CD2   1 
ATOM   8137  N  N     . CYS A  1  1037 ? 225.930 236.350 225.964 1.00 93.05  ? 1037 CYS A N     1 
ATOM   8138  C  CA    . CYS A  1  1037 ? 226.868 235.364 226.491 1.00 93.05  ? 1037 CYS A CA    1 
ATOM   8139  C  C     . CYS A  1  1037 ? 226.766 234.046 225.735 1.00 93.05  ? 1037 CYS A C     1 
ATOM   8140  O  O     . CYS A  1  1037 ? 227.788 233.445 225.379 1.00 93.05  ? 1037 CYS A O     1 
ATOM   8141  C  CB    . CYS A  1  1037 ? 226.611 235.147 227.982 1.00 93.05  ? 1037 CYS A CB    1 
ATOM   8142  S  SG    . CYS A  1  1037 ? 227.470 233.722 228.684 1.00 93.05  ? 1037 CYS A SG    1 
ATOM   8143  N  N     . ALA A  1  1038 ? 225.540 233.583 225.479 1.00 95.25  ? 1038 ALA A N     1 
ATOM   8144  C  CA    . ALA A  1  1038 ? 225.353 232.339 224.740 1.00 95.25  ? 1038 ALA A CA    1 
ATOM   8145  C  C     . ALA A  1  1038 ? 225.984 232.422 223.356 1.00 95.25  ? 1038 ALA A C     1 
ATOM   8146  O  O     . ALA A  1  1038 ? 226.671 231.493 222.918 1.00 95.25  ? 1038 ALA A O     1 
ATOM   8147  C  CB    . ALA A  1  1038 ? 223.863 232.013 224.634 1.00 95.25  ? 1038 ALA A CB    1 
ATOM   8148  N  N     . GLN A  1  1039 ? 225.777 233.542 222.658 1.00 98.76  ? 1039 GLN A N     1 
ATOM   8149  C  CA    . GLN A  1  1039 ? 226.339 233.689 221.321 1.00 98.76  ? 1039 GLN A CA    1 
ATOM   8150  C  C     . GLN A  1  1039 ? 227.860 233.793 221.360 1.00 98.76  ? 1039 GLN A C     1 
ATOM   8151  O  O     . GLN A  1  1039 ? 228.551 233.164 220.547 1.00 98.76  ? 1039 GLN A O     1 
ATOM   8152  C  CB    . GLN A  1  1039 ? 225.730 234.911 220.633 1.00 98.76  ? 1039 GLN A CB    1 
ATOM   8153  C  CG    . GLN A  1  1039 ? 224.239 234.784 220.357 1.00 98.76  ? 1039 GLN A CG    1 
ATOM   8154  C  CD    . GLN A  1  1039 ? 223.614 236.092 219.919 1.00 98.76  ? 1039 GLN A CD    1 
ATOM   8155  O  OE1   . GLN A  1  1039 ? 222.461 236.129 219.491 1.00 98.76  ? 1039 GLN A OE1   1 
ATOM   8156  N  NE2   . GLN A  1  1039 ? 224.372 237.177 220.029 1.00 98.76  ? 1039 GLN A NE2   1 
ATOM   8157  N  N     . SER A  1  1040 ? 228.400 234.582 222.293 1.00 97.12  ? 1040 SER A N     1 
ATOM   8158  C  CA    . SER A  1  1040 ? 229.843 234.750 222.413 1.00 97.12  ? 1040 SER A CA    1 
ATOM   8159  C  C     . SER A  1  1040 ? 230.544 233.500 222.919 1.00 97.12  ? 1040 SER A C     1 
ATOM   8160  O  O     . SER A  1  1040 ? 231.774 233.425 222.835 1.00 97.12  ? 1040 SER A O     1 
ATOM   8161  C  CB    . SER A  1  1040 ? 230.156 235.928 223.337 1.00 97.12  ? 1040 SER A CB    1 
ATOM   8162  O  OG    . SER A  1  1040 ? 229.581 235.733 224.615 1.00 97.12  ? 1040 SER A OG    1 
ATOM   8163  N  N     . ILE A  1  1041 ? 229.806 232.539 223.467 1.00 103.18 ? 1041 ILE A N     1 
ATOM   8164  C  CA    . ILE A  1  1041 ? 230.394 231.248 223.811 1.00 103.18 ? 1041 ILE A CA    1 
ATOM   8165  C  C     . ILE A  1  1041 ? 230.245 230.249 222.666 1.00 103.18 ? 1041 ILE A C     1 
ATOM   8166  O  O     . ILE A  1  1041 ? 231.154 229.456 222.406 1.00 103.18 ? 1041 ILE A O     1 
ATOM   8167  C  CB    . ILE A  1  1041 ? 229.767 230.718 225.115 1.00 103.18 ? 1041 ILE A CB    1 
ATOM   8168  C  CG1   . ILE A  1  1041 ? 230.210 231.580 226.300 1.00 103.18 ? 1041 ILE A CG1   1 
ATOM   8169  C  CG2   . ILE A  1  1041 ? 230.144 229.260 225.347 1.00 103.18 ? 1041 ILE A CG2   1 
ATOM   8170  C  CD1   . ILE A  1  1041 ? 229.698 231.096 227.634 1.00 103.18 ? 1041 ILE A CD1   1 
ATOM   8171  N  N     . GLY A  1  1042 ? 229.116 230.286 221.955 1.00 114.85 ? 1042 GLY A N     1 
ATOM   8172  C  CA    . GLY A  1  1042 ? 228.894 229.321 220.889 1.00 114.85 ? 1042 GLY A CA    1 
ATOM   8173  C  C     . GLY A  1  1042 ? 229.712 229.601 219.643 1.00 114.85 ? 1042 GLY A C     1 
ATOM   8174  O  O     . GLY A  1  1042 ? 230.187 228.671 218.985 1.00 114.85 ? 1042 GLY A O     1 
ATOM   8175  N  N     . GLU A  1  1043 ? 229.876 230.877 219.290 1.00 122.13 ? 1043 GLU A N     1 
ATOM   8176  C  CA    . GLU A  1  1043 ? 230.634 231.213 218.086 1.00 122.13 ? 1043 GLU A CA    1 
ATOM   8177  C  C     . GLU A  1  1043 ? 232.076 230.714 218.121 1.00 122.13 ? 1043 GLU A C     1 
ATOM   8178  O  O     . GLU A  1  1043 ? 232.543 230.196 217.090 1.00 122.13 ? 1043 GLU A O     1 
ATOM   8179  C  CB    . GLU A  1  1043 ? 230.571 232.731 217.851 1.00 122.13 ? 1043 GLU A CB    1 
ATOM   8180  C  CG    . GLU A  1  1043 ? 231.037 233.183 216.477 1.00 122.13 ? 1043 GLU A CG    1 
ATOM   8181  C  CD    . GLU A  1  1043 ? 232.520 233.495 216.428 1.00 122.13 ? 1043 GLU A CD    1 
ATOM   8182  O  OE1   . GLU A  1  1043 ? 233.170 233.481 217.495 1.00 122.13 ? 1043 GLU A OE1   1 
ATOM   8183  O  OE2   . GLU A  1  1043 ? 233.035 233.759 215.321 1.00 122.13 ? 1043 GLU A OE2   1 
ATOM   8184  N  N     . PRO A  1  1044 ? 232.828 230.830 219.223 1.00 124.75 ? 1044 PRO A N     1 
ATOM   8185  C  CA    . PRO A  1  1044 ? 234.148 230.179 219.262 1.00 124.75 ? 1044 PRO A CA    1 
ATOM   8186  C  C     . PRO A  1  1044 ? 234.082 228.678 219.056 1.00 124.75 ? 1044 PRO A C     1 
ATOM   8187  O  O     . PRO A  1  1044 ? 235.076 228.079 218.622 1.00 124.75 ? 1044 PRO A O     1 
ATOM   8188  C  CB    . PRO A  1  1044 ? 234.669 230.539 220.658 1.00 124.75 ? 1044 PRO A CB    1 
ATOM   8189  C  CG    . PRO A  1  1044 ? 233.999 231.816 220.977 1.00 124.75 ? 1044 PRO A CG    1 
ATOM   8190  C  CD    . PRO A  1  1044 ? 232.621 231.688 220.402 1.00 124.75 ? 1044 PRO A CD    1 
ATOM   8191  N  N     . GLY A  1  1045 ? 232.947 228.047 219.363 1.00 132.84 ? 1045 GLY A N     1 
ATOM   8192  C  CA    . GLY A  1  1045 ? 232.788 226.638 219.044 1.00 132.84 ? 1045 GLY A CA    1 
ATOM   8193  C  C     . GLY A  1  1045 ? 232.950 226.363 217.562 1.00 132.84 ? 1045 GLY A C     1 
ATOM   8194  O  O     . GLY A  1  1045 ? 233.641 225.422 217.167 1.00 132.84 ? 1045 GLY A O     1 
ATOM   8195  N  N     . THR A  1  1046 ? 232.314 227.183 216.722 1.00 136.81 ? 1046 THR A N     1 
ATOM   8196  C  CA    . THR A  1  1046 ? 232.567 227.105 215.287 1.00 136.81 ? 1046 THR A CA    1 
ATOM   8197  C  C     . THR A  1  1046 ? 233.992 227.535 214.967 1.00 136.81 ? 1046 THR A C     1 
ATOM   8198  O  O     . THR A  1  1046 ? 234.617 227.005 214.043 1.00 136.81 ? 1046 THR A O     1 
ATOM   8199  C  CB    . THR A  1  1046 ? 231.564 227.966 214.518 1.00 136.81 ? 1046 THR A CB    1 
ATOM   8200  O  OG1   . THR A  1  1046 ? 231.355 229.202 215.216 1.00 136.81 ? 1046 THR A OG1   1 
ATOM   8201  C  CG2   . THR A  1  1046 ? 230.239 227.239 214.354 1.00 136.81 ? 1046 THR A CG2   1 
ATOM   8202  N  N     . GLN A  1  1047 ? 234.522 228.496 215.728 1.00 143.61 ? 1047 GLN A N     1 
ATOM   8203  C  CA    . GLN A  1  1047 ? 235.895 228.935 215.498 1.00 143.61 ? 1047 GLN A CA    1 
ATOM   8204  C  C     . GLN A  1  1047 ? 236.910 227.894 215.960 1.00 143.61 ? 1047 GLN A C     1 
ATOM   8205  O  O     . GLN A  1  1047 ? 238.026 227.847 215.433 1.00 143.61 ? 1047 GLN A O     1 
ATOM   8206  C  CB    . GLN A  1  1047 ? 236.149 230.271 216.195 1.00 143.61 ? 1047 GLN A CB    1 
ATOM   8207  C  CG    . GLN A  1  1047 ? 235.218 231.386 215.747 1.00 143.61 ? 1047 GLN A CG    1 
ATOM   8208  C  CD    . GLN A  1  1047 ? 235.304 231.659 214.258 1.00 143.61 ? 1047 GLN A CD    1 
ATOM   8209  O  OE1   . GLN A  1  1047 ? 236.368 231.536 213.652 1.00 143.61 ? 1047 GLN A OE1   1 
ATOM   8210  N  NE2   . GLN A  1  1047 ? 234.178 232.028 213.659 1.00 143.61 ? 1047 GLN A NE2   1 
ATOM   8211  N  N     . MET A  1  1048 ? 236.551 227.063 216.938 1.00 145.97 ? 1048 MET A N     1 
ATOM   8212  C  CA    . MET A  1  1048 ? 237.456 226.014 217.395 1.00 145.97 ? 1048 MET A CA    1 
ATOM   8213  C  C     . MET A  1  1048 ? 237.626 224.955 216.313 1.00 145.97 ? 1048 MET A C     1 
ATOM   8214  O  O     . MET A  1  1048 ? 236.651 224.514 215.698 1.00 145.97 ? 1048 MET A O     1 
ATOM   8215  C  CB    . MET A  1  1048 ? 236.940 225.382 218.685 1.00 145.97 ? 1048 MET A CB    1 
ATOM   8216  C  CG    . MET A  1  1048 ? 237.336 226.143 219.942 1.00 145.97 ? 1048 MET A CG    1 
ATOM   8217  S  SD    . MET A  1  1048 ? 236.943 225.272 221.472 1.00 145.97 ? 1048 MET A SD    1 
ATOM   8218  C  CE    . MET A  1  1048 ? 235.156 225.336 221.461 1.00 145.97 ? 1048 MET A CE    1 
ATOM   8219  N  N     . THR A  1  1049 ? 238.875 224.550 216.081 1.00 165.05 ? 1049 THR A N     1 
ATOM   8220  C  CA    . THR A  1  1049 ? 239.209 223.622 215.009 1.00 165.05 ? 1049 THR A CA    1 
ATOM   8221  C  C     . THR A  1  1049 ? 239.201 222.163 215.442 1.00 165.05 ? 1049 THR A C     1 
ATOM   8222  O  O     . THR A  1  1049 ? 239.331 221.283 214.583 1.00 165.05 ? 1049 THR A O     1 
ATOM   8223  C  CB    . THR A  1  1049 ? 240.589 223.960 214.431 1.00 165.05 ? 1049 THR A CB    1 
ATOM   8224  O  OG1   . THR A  1  1049 ? 241.604 223.580 215.368 1.00 165.05 ? 1049 THR A OG1   1 
ATOM   8225  C  CG2   . THR A  1  1049 ? 240.700 225.449 214.157 1.00 165.05 ? 1049 THR A CG2   1 
ATOM   8226  N  N     . LEU A  1  1050 ? 239.054 221.886 216.737 1.00 165.67 ? 1050 LEU A N     1 
ATOM   8227  C  CA    . LEU A  1  1050 ? 239.172 220.535 217.285 1.00 165.67 ? 1050 LEU A CA    1 
ATOM   8228  C  C     . LEU A  1  1050 ? 240.510 219.914 216.882 1.00 165.67 ? 1050 LEU A C     1 
ATOM   8229  O  O     . LEU A  1  1050 ? 240.586 218.886 216.207 1.00 165.67 ? 1050 LEU A O     1 
ATOM   8230  C  CB    . LEU A  1  1050 ? 237.992 219.659 216.853 1.00 165.67 ? 1050 LEU A CB    1 
ATOM   8231  C  CG    . LEU A  1  1050 ? 237.811 218.320 217.572 1.00 165.67 ? 1050 LEU A CG    1 
ATOM   8232  C  CD1   . LEU A  1  1050 ? 237.716 218.526 219.075 1.00 165.67 ? 1050 LEU A CD1   1 
ATOM   8233  C  CD2   . LEU A  1  1050 ? 236.581 217.592 217.048 1.00 165.67 ? 1050 LEU A CD2   1 
ATOM   8234  N  N     . LYS A  1  1051 ? 241.581 220.579 217.307 1.00 176.57 ? 1051 LYS A N     1 
ATOM   8235  C  CA    . LYS A  1  1051 ? 242.935 220.182 216.949 1.00 176.57 ? 1051 LYS A CA    1 
ATOM   8236  C  C     . LYS A  1  1051 ? 243.363 218.980 217.792 1.00 176.57 ? 1051 LYS A C     1 
ATOM   8237  O  O     . LYS A  1  1051 ? 242.578 218.406 218.551 1.00 176.57 ? 1051 LYS A O     1 
ATOM   8238  C  CB    . LYS A  1  1051 ? 243.889 221.361 217.116 1.00 176.57 ? 1051 LYS A CB    1 
ATOM   8239  C  CG    . LYS A  1  1051 ? 243.881 221.969 218.509 1.00 176.57 ? 1051 LYS A CG    1 
ATOM   8240  C  CD    . LYS A  1  1051 ? 244.905 223.086 218.635 1.00 176.57 ? 1051 LYS A CD    1 
ATOM   8241  C  CE    . LYS A  1  1051 ? 246.318 222.562 218.440 1.00 176.57 ? 1051 LYS A CE    1 
ATOM   8242  N  NZ    . LYS A  1  1051 ? 247.335 223.636 218.612 1.00 176.57 ? 1051 LYS A NZ    1 
ATOM   8243  N  N     . THR A  1  1052 ? 244.627 218.584 217.652 1.00 176.00 ? 1052 THR A N     1 
ATOM   8244  C  CA    . THR A  1  1052 ? 245.196 217.495 218.435 1.00 176.00 ? 1052 THR A CA    1 
ATOM   8245  C  C     . THR A  1  1052 ? 246.594 217.868 218.913 1.00 176.00 ? 1052 THR A C     1 
ATOM   8246  O  O     . THR A  1  1052 ? 247.006 219.027 218.797 1.00 176.00 ? 1052 THR A O     1 
ATOM   8247  C  CB    . THR A  1  1052 ? 245.246 216.200 217.622 1.00 176.00 ? 1052 THR A CB    1 
ATOM   8248  O  OG1   . THR A  1  1052 ? 245.862 216.454 216.351 1.00 176.00 ? 1052 THR A OG1   1 
ATOM   8249  C  CG2   . THR A  1  1052 ? 243.847 215.640 217.404 1.00 176.00 ? 1052 THR A CG2   1 
ATOM   8250  N  N     . PHE A  1  1053 ? 247.321 216.895 219.462 1.00 185.56 ? 1053 PHE A N     1 
ATOM   8251  C  CA    . PHE A  1  1053 ? 248.715 217.027 219.876 1.00 185.56 ? 1053 PHE A CA    1 
ATOM   8252  C  C     . PHE A  1  1053 ? 248.909 218.026 221.014 1.00 185.56 ? 1053 PHE A C     1 
ATOM   8253  O  O     . PHE A  1  1053 ? 250.051 218.308 221.396 1.00 185.56 ? 1053 PHE A O     1 
ATOM   8254  C  CB    . PHE A  1  1053 ? 249.612 217.406 218.687 1.00 185.56 ? 1053 PHE A CB    1 
ATOM   8255  C  CG    . PHE A  1  1053 ? 251.050 216.996 218.849 1.00 185.56 ? 1053 PHE A CG    1 
ATOM   8256  C  CD1   . PHE A  1  1053 ? 251.420 215.666 218.746 1.00 185.56 ? 1053 PHE A CD1   1 
ATOM   8257  C  CD2   . PHE A  1  1053 ? 252.033 217.942 219.087 1.00 185.56 ? 1053 PHE A CD2   1 
ATOM   8258  C  CE1   . PHE A  1  1053 ? 252.740 215.285 218.891 1.00 185.56 ? 1053 PHE A CE1   1 
ATOM   8259  C  CE2   . PHE A  1  1053 ? 253.355 217.569 219.232 1.00 185.56 ? 1053 PHE A CE2   1 
ATOM   8260  C  CZ    . PHE A  1  1053 ? 253.708 216.238 219.132 1.00 185.56 ? 1053 PHE A CZ    1 
ATOM   8261  N  N     . HIS A  1  1054 ? 247.826 218.565 221.580 1.00 179.73 ? 1054 HIS A N     1 
ATOM   8262  C  CA    . HIS A  1  1054 ? 247.922 219.523 222.681 1.00 179.73 ? 1054 HIS A CA    1 
ATOM   8263  C  C     . HIS A  1  1054 ? 247.953 218.772 224.013 1.00 179.73 ? 1054 HIS A C     1 
ATOM   8264  O  O     . HIS A  1  1054 ? 246.999 218.758 224.793 1.00 179.73 ? 1054 HIS A O     1 
ATOM   8265  C  CB    . HIS A  1  1054 ? 246.772 220.521 222.621 1.00 179.73 ? 1054 HIS A CB    1 
ATOM   8266  C  CG    . HIS A  1  1054 ? 245.437 219.893 222.369 1.00 179.73 ? 1054 HIS A CG    1 
ATOM   8267  N  ND1   . HIS A  1  1054 ? 244.871 219.828 221.114 1.00 179.73 ? 1054 HIS A ND1   1 
ATOM   8268  C  CD2   . HIS A  1  1054 ? 244.555 219.301 223.210 1.00 179.73 ? 1054 HIS A CD2   1 
ATOM   8269  C  CE1   . HIS A  1  1054 ? 243.698 219.224 221.192 1.00 179.73 ? 1054 HIS A CE1   1 
ATOM   8270  N  NE2   . HIS A  1  1054 ? 243.484 218.893 222.453 1.00 179.73 ? 1054 HIS A NE2   1 
ATOM   8271  N  N     . PHE A  1  1055 ? 249.097 218.140 224.271 1.00 182.55 ? 1055 PHE A N     1 
ATOM   8272  C  CA    . PHE A  1  1055 ? 249.291 217.374 225.497 1.00 182.55 ? 1055 PHE A CA    1 
ATOM   8273  C  C     . PHE A  1  1055 ? 249.618 218.246 226.701 1.00 182.55 ? 1055 PHE A C     1 
ATOM   8274  O  O     . PHE A  1  1055 ? 249.903 217.700 227.774 1.00 182.55 ? 1055 PHE A O     1 
ATOM   8275  C  CB    . PHE A  1  1055 ? 250.398 216.336 225.298 1.00 182.55 ? 1055 PHE A CB    1 
ATOM   8276  C  CG    . PHE A  1  1055 ? 250.123 215.362 224.189 1.00 182.55 ? 1055 PHE A CG    1 
ATOM   8277  C  CD1   . PHE A  1  1055 ? 249.302 214.266 224.399 1.00 182.55 ? 1055 PHE A CD1   1 
ATOM   8278  C  CD2   . PHE A  1  1055 ? 250.690 215.541 222.937 1.00 182.55 ? 1055 PHE A CD2   1 
ATOM   8279  C  CE1   . PHE A  1  1055 ? 249.049 213.366 223.381 1.00 182.55 ? 1055 PHE A CE1   1 
ATOM   8280  C  CE2   . PHE A  1  1055 ? 250.440 214.643 221.916 1.00 182.55 ? 1055 PHE A CE2   1 
ATOM   8281  C  CZ    . PHE A  1  1055 ? 249.618 213.556 222.136 1.00 182.55 ? 1055 PHE A CZ    1 
ATOM   8282  N  N     . ALA A  1  1056 ? 249.600 219.572 226.548 1.00 183.43 ? 1056 ALA A N     1 
ATOM   8283  C  CA    . ALA A  1  1056 ? 249.868 220.512 227.637 1.00 183.43 ? 1056 ALA A CA    1 
ATOM   8284  C  C     . ALA A  1  1056 ? 251.269 220.336 228.218 1.00 183.43 ? 1056 ALA A C     1 
ATOM   8285  O  O     . ALA A  1  1056 ? 251.495 220.586 229.404 1.00 183.43 ? 1056 ALA A O     1 
ATOM   8286  C  CB    . ALA A  1  1056 ? 248.812 220.407 228.743 1.00 183.43 ? 1056 ALA A CB    1 
ATOM   8287  N  N     . GLY A  1  1057 ? 252.221 219.910 227.389 1.00 183.13 ? 1057 GLY A N     1 
ATOM   8288  C  CA    . GLY A  1  1057 ? 253.610 219.852 227.788 1.00 183.13 ? 1057 GLY A CA    1 
ATOM   8289  C  C     . GLY A  1  1057 ? 254.098 218.524 228.327 1.00 183.13 ? 1057 GLY A C     1 
ATOM   8290  O  O     . GLY A  1  1057 ? 255.290 218.405 228.636 1.00 183.13 ? 1057 GLY A O     1 
ATOM   8291  N  N     . VAL A  1  1058 ? 253.227 217.519 228.453 1.00 176.47 ? 1058 VAL A N     1 
ATOM   8292  C  CA    . VAL A  1  1058 ? 253.643 216.222 228.981 1.00 176.47 ? 1058 VAL A CA    1 
ATOM   8293  C  C     . VAL A  1  1058 ? 253.772 215.156 227.902 1.00 176.47 ? 1058 VAL A C     1 
ATOM   8294  O  O     . VAL A  1  1058 ? 254.229 214.042 228.205 1.00 176.47 ? 1058 VAL A O     1 
ATOM   8295  C  CB    . VAL A  1  1058 ? 252.682 215.733 230.087 1.00 176.47 ? 1058 VAL A CB    1 
ATOM   8296  C  CG1   . VAL A  1  1058 ? 252.561 216.779 231.185 1.00 176.47 ? 1058 VAL A CG1   1 
ATOM   8297  C  CG2   . VAL A  1  1058 ? 251.320 215.399 229.503 1.00 176.47 ? 1058 VAL A CG2   1 
ATOM   8298  N  N     . ALA A  1  1059 ? 253.379 215.454 226.660 1.00 174.08 ? 1059 ALA A N     1 
ATOM   8299  C  CA    . ALA A  1  1059 ? 253.519 214.536 225.527 1.00 174.08 ? 1059 ALA A CA    1 
ATOM   8300  C  C     . ALA A  1  1059 ? 252.777 213.221 225.755 1.00 174.08 ? 1059 ALA A C     1 
ATOM   8301  O  O     . ALA A  1  1059 ? 253.112 212.195 225.157 1.00 174.08 ? 1059 ALA A O     1 
ATOM   8302  C  CB    . ALA A  1  1059 ? 254.994 214.266 225.205 1.00 174.08 ? 1059 ALA A CB    1 
ATOM   8303  N  N     . SER A  1  1060 ? 251.763 213.239 226.613 1.00 164.66 ? 1060 SER A N     1 
ATOM   8304  C  CA    . SER A  1  1060 ? 250.964 212.056 226.911 1.00 164.66 ? 1060 SER A CA    1 
ATOM   8305  C  C     . SER A  1  1060 ? 249.666 212.513 227.565 1.00 164.66 ? 1060 SER A C     1 
ATOM   8306  O  O     . SER A  1  1060 ? 249.354 213.708 227.592 1.00 164.66 ? 1060 SER A O     1 
ATOM   8307  C  CB    . SER A  1  1060 ? 251.741 211.076 227.797 1.00 164.66 ? 1060 SER A CB    1 
ATOM   8308  O  OG    . SER A  1  1060 ? 252.104 211.676 229.030 1.00 164.66 ? 1060 SER A OG    1 
ATOM   8309  N  N     . MET A  1  1061 ? 248.901 211.553 228.091 1.00 149.43 ? 1061 MET A N     1 
ATOM   8310  C  CA    . MET A  1  1061 ? 247.664 211.817 228.826 1.00 149.43 ? 1061 MET A CA    1 
ATOM   8311  C  C     . MET A  1  1061 ? 246.678 212.616 227.969 1.00 149.43 ? 1061 MET A C     1 
ATOM   8312  O  O     . MET A  1  1061 ? 246.352 213.771 228.247 1.00 149.43 ? 1061 MET A O     1 
ATOM   8313  C  CB    . MET A  1  1061 ? 247.959 212.533 230.149 1.00 149.43 ? 1061 MET A CB    1 
ATOM   8314  C  CG    . MET A  1  1061 ? 248.836 211.740 231.102 1.00 149.43 ? 1061 MET A CG    1 
ATOM   8315  S  SD    . MET A  1  1061 ? 248.997 212.539 232.709 1.00 149.43 ? 1061 MET A SD    1 
ATOM   8316  C  CE    . MET A  1  1061 ? 247.295 212.514 233.269 1.00 149.43 ? 1061 MET A CE    1 
ATOM   8317  N  N     . ASN A  1  1062 ? 246.230 211.963 226.895 1.00 141.19 ? 1062 ASN A N     1 
ATOM   8318  C  CA    . ASN A  1  1062 ? 245.267 212.552 225.970 1.00 141.19 ? 1062 ASN A CA    1 
ATOM   8319  C  C     . ASN A  1  1062 ? 244.028 213.047 226.706 1.00 141.19 ? 1062 ASN A C     1 
ATOM   8320  O  O     . ASN A  1  1062 ? 243.297 212.255 227.310 1.00 141.19 ? 1062 ASN A O     1 
ATOM   8321  C  CB    . ASN A  1  1062 ? 244.876 211.538 224.894 1.00 141.19 ? 1062 ASN A CB    1 
ATOM   8322  C  CG    . ASN A  1  1062 ? 243.729 212.021 224.027 1.00 141.19 ? 1062 ASN A CG    1 
ATOM   8323  O  OD1   . ASN A  1  1062 ? 242.565 211.721 224.295 1.00 141.19 ? 1062 ASN A OD1   1 
ATOM   8324  N  ND2   . ASN A  1  1062 ? 244.053 212.769 222.979 1.00 141.19 ? 1062 ASN A ND2   1 
ATOM   8325  N  N     . ILE A  1  1063 ? 243.788 214.356 226.663 1.00 136.84 ? 1063 ILE A N     1 
ATOM   8326  C  CA    . ILE A  1  1063 ? 242.676 214.988 227.361 1.00 136.84 ? 1063 ILE A CA    1 
ATOM   8327  C  C     . ILE A  1  1063 ? 241.736 215.590 226.325 1.00 136.84 ? 1063 ILE A C     1 
ATOM   8328  O  O     . ILE A  1  1063 ? 242.187 216.162 225.326 1.00 136.84 ? 1063 ILE A O     1 
ATOM   8329  C  CB    . ILE A  1  1063 ? 243.161 216.063 228.351 1.00 136.84 ? 1063 ILE A CB    1 
ATOM   8330  C  CG1   . ILE A  1  1063 ? 244.089 217.062 227.652 1.00 136.84 ? 1063 ILE A CG1   1 
ATOM   8331  C  CG2   . ILE A  1  1063 ? 243.864 215.417 229.530 1.00 136.84 ? 1063 ILE A CG2   1 
ATOM   8332  C  CD1   . ILE A  1  1063 ? 244.608 218.153 228.562 1.00 136.84 ? 1063 ILE A CD1   1 
ATOM   8333  N  N     . THR A  1  1064 ? 240.434 215.450 226.561 1.00 131.43 ? 1064 THR A N     1 
ATOM   8334  C  CA    . THR A  1  1064 ? 239.429 216.009 225.665 1.00 131.43 ? 1064 THR A CA    1 
ATOM   8335  C  C     . THR A  1  1064 ? 239.404 217.525 225.815 1.00 131.43 ? 1064 THR A C     1 
ATOM   8336  O  O     . THR A  1  1064 ? 239.056 218.046 226.881 1.00 131.43 ? 1064 THR A O     1 
ATOM   8337  C  CB    . THR A  1  1064 ? 238.058 215.410 225.963 1.00 131.43 ? 1064 THR A CB    1 
ATOM   8338  O  OG1   . THR A  1  1064 ? 237.678 215.728 227.308 1.00 131.43 ? 1064 THR A OG1   1 
ATOM   8339  C  CG2   . THR A  1  1064 ? 238.091 213.898 225.796 1.00 131.43 ? 1064 THR A CG2   1 
ATOM   8340  N  N     . LEU A  1  1065 ? 239.775 218.236 224.754 1.00 135.43 ? 1065 LEU A N     1 
ATOM   8341  C  CA    . LEU A  1  1065 ? 239.739 219.690 224.730 1.00 135.43 ? 1065 LEU A CA    1 
ATOM   8342  C  C     . LEU A  1  1065 ? 239.019 220.161 223.476 1.00 135.43 ? 1065 LEU A C     1 
ATOM   8343  O  O     . LEU A  1  1065 ? 239.105 219.530 222.417 1.00 135.43 ? 1065 LEU A O     1 
ATOM   8344  C  CB    . LEU A  1  1065 ? 241.148 220.295 224.787 1.00 135.43 ? 1065 LEU A CB    1 
ATOM   8345  C  CG    . LEU A  1  1065 ? 241.904 220.114 226.103 1.00 135.43 ? 1065 LEU A CG    1 
ATOM   8346  C  CD1   . LEU A  1  1065 ? 243.256 220.807 226.047 1.00 135.43 ? 1065 LEU A CD1   1 
ATOM   8347  C  CD2   . LEU A  1  1065 ? 241.081 220.634 227.270 1.00 135.43 ? 1065 LEU A CD2   1 
ATOM   8348  N  N     . GLY A  1  1066 ? 238.309 221.278 223.604 1.00 126.38 ? 1066 GLY A N     1 
ATOM   8349  C  CA    . GLY A  1  1066 ? 237.567 221.829 222.487 1.00 126.38 ? 1066 GLY A CA    1 
ATOM   8350  C  C     . GLY A  1  1066 ? 236.067 221.741 222.668 1.00 126.38 ? 1066 GLY A C     1 
ATOM   8351  O  O     . GLY A  1  1066 ? 235.561 221.879 223.784 1.00 126.38 ? 1066 GLY A O     1 
ATOM   8352  N  N     . VAL A  1  1067 ? 235.345 221.513 221.566 1.00 123.07 ? 1067 VAL A N     1 
ATOM   8353  C  CA    . VAL A  1  1067 ? 233.884 221.422 221.645 1.00 123.07 ? 1067 VAL A CA    1 
ATOM   8354  C  C     . VAL A  1  1067 ? 233.429 220.260 222.517 1.00 123.07 ? 1067 VAL A C     1 
ATOM   8355  O  O     . VAL A  1  1067 ? 232.485 220.440 223.300 1.00 123.07 ? 1067 VAL A O     1 
ATOM   8356  C  CB    . VAL A  1  1067 ? 233.280 221.396 220.236 1.00 123.07 ? 1067 VAL A CB    1 
ATOM   8357  C  CG1   . VAL A  1  1067 ? 231.768 221.261 220.306 1.00 123.07 ? 1067 VAL A CG1   1 
ATOM   8358  C  CG2   . VAL A  1  1067 ? 233.663 222.655 219.483 1.00 123.07 ? 1067 VAL A CG2   1 
ATOM   8359  N  N     . PRO A  1  1068 ? 234.014 219.055 222.440 1.00 117.09 ? 1068 PRO A N     1 
ATOM   8360  C  CA    . PRO A  1  1068 ? 233.624 218.015 223.410 1.00 117.09 ? 1068 PRO A CA    1 
ATOM   8361  C  C     . PRO A  1  1068 ? 233.867 218.423 224.854 1.00 117.09 ? 1068 PRO A C     1 
ATOM   8362  O  O     . PRO A  1  1068 ? 233.048 218.104 225.727 1.00 117.09 ? 1068 PRO A O     1 
ATOM   8363  C  CB    . PRO A  1  1068 ? 234.487 216.816 222.999 1.00 117.09 ? 1068 PRO A CB    1 
ATOM   8364  C  CG    . PRO A  1  1068 ? 234.741 217.021 221.556 1.00 117.09 ? 1068 PRO A CG    1 
ATOM   8365  C  CD    . PRO A  1  1068 ? 234.890 218.505 221.388 1.00 117.09 ? 1068 PRO A CD    1 
ATOM   8366  N  N     . ARG A  1  1069 ? 234.963 219.128 225.129 1.00 114.60 ? 1069 ARG A N     1 
ATOM   8367  C  CA    . ARG A  1  1069 ? 235.232 219.572 226.493 1.00 114.60 ? 1069 ARG A CA    1 
ATOM   8368  C  C     . ARG A  1  1069 ? 234.194 220.589 226.952 1.00 114.60 ? 1069 ARG A C     1 
ATOM   8369  O  O     . ARG A  1  1069 ? 233.694 220.516 228.079 1.00 114.60 ? 1069 ARG A O     1 
ATOM   8370  C  CB    . ARG A  1  1069 ? 236.640 220.156 226.593 1.00 114.60 ? 1069 ARG A CB    1 
ATOM   8371  C  CG    . ARG A  1  1069 ? 237.019 220.600 227.996 1.00 114.60 ? 1069 ARG A CG    1 
ATOM   8372  C  CD    . ARG A  1  1069 ? 236.830 219.467 228.991 1.00 114.60 ? 1069 ARG A CD    1 
ATOM   8373  N  NE    . ARG A  1  1069 ? 237.014 219.904 230.370 1.00 114.60 ? 1069 ARG A NE    1 
ATOM   8374  C  CZ    . ARG A  1  1069 ? 236.825 219.124 231.430 1.00 114.60 ? 1069 ARG A CZ    1 
ATOM   8375  N  NH1   . ARG A  1  1069 ? 236.446 217.865 231.266 1.00 114.60 ? 1069 ARG A NH1   1 
ATOM   8376  N  NH2   . ARG A  1  1069 ? 237.014 219.603 232.651 1.00 114.60 ? 1069 ARG A NH2   1 
ATOM   8377  N  N     . ILE A  1  1070 ? 233.862 221.551 226.087 1.00 110.64 ? 1070 ILE A N     1 
ATOM   8378  C  CA    . ILE A  1  1070 ? 232.843 222.540 226.432 1.00 110.64 ? 1070 ILE A CA    1 
ATOM   8379  C  C     . ILE A  1  1070 ? 231.499 221.860 226.657 1.00 110.64 ? 1070 ILE A C     1 
ATOM   8380  O  O     . ILE A  1  1070 ? 230.741 222.234 227.560 1.00 110.64 ? 1070 ILE A O     1 
ATOM   8381  C  CB    . ILE A  1  1070 ? 232.758 223.625 225.343 1.00 110.64 ? 1070 ILE A CB    1 
ATOM   8382  C  CG1   . ILE A  1  1070 ? 234.088 224.372 225.230 1.00 110.64 ? 1070 ILE A CG1   1 
ATOM   8383  C  CG2   . ILE A  1  1070 ? 231.626 224.599 225.636 1.00 110.64 ? 1070 ILE A CG2   1 
ATOM   8384  C  CD1   . ILE A  1  1070 ? 234.512 225.062 226.510 1.00 110.64 ? 1070 ILE A CD1   1 
ATOM   8385  N  N     . LYS A  1  1071 ? 231.188 220.842 225.850 1.00 110.23 ? 1071 LYS A N     1 
ATOM   8386  C  CA    . LYS A  1  1071 ? 229.937 220.113 226.021 1.00 110.23 ? 1071 LYS A CA    1 
ATOM   8387  C  C     . LYS A  1  1071 ? 229.909 219.372 227.352 1.00 110.23 ? 1071 LYS A C     1 
ATOM   8388  O  O     . LYS A  1  1071 ? 228.896 219.392 228.063 1.00 110.23 ? 1071 LYS A O     1 
ATOM   8389  C  CB    . LYS A  1  1071 ? 229.731 219.143 224.859 1.00 110.23 ? 1071 LYS A CB    1 
ATOM   8390  C  CG    . LYS A  1  1071 ? 228.451 218.330 224.948 1.00 110.23 ? 1071 LYS A CG    1 
ATOM   8391  C  CD    . LYS A  1  1071 ? 228.303 217.404 223.751 1.00 110.23 ? 1071 LYS A CD    1 
ATOM   8392  C  CE    . LYS A  1  1071 ? 227.007 216.614 223.822 1.00 110.23 ? 1071 LYS A CE    1 
ATOM   8393  N  NZ    . LYS A  1  1071 ? 226.937 215.766 225.044 1.00 110.23 ? 1071 LYS A NZ    1 
ATOM   8394  N  N     . GLU A  1  1072 ? 231.011 218.708 227.706 1.00 115.09 ? 1072 GLU A N     1 
ATOM   8395  C  CA    . GLU A  1  1072 ? 231.074 218.008 228.986 1.00 115.09 ? 1072 GLU A CA    1 
ATOM   8396  C  C     . GLU A  1  1072 ? 230.975 218.985 230.152 1.00 115.09 ? 1072 GLU A C     1 
ATOM   8397  O  O     . GLU A  1  1072 ? 230.402 218.657 231.198 1.00 115.09 ? 1072 GLU A O     1 
ATOM   8398  C  CB    . GLU A  1  1072 ? 232.361 217.187 229.077 1.00 115.09 ? 1072 GLU A CB    1 
ATOM   8399  C  CG    . GLU A  1  1072 ? 232.414 216.012 228.115 1.00 115.09 ? 1072 GLU A CG    1 
ATOM   8400  C  CD    . GLU A  1  1072 ? 233.687 215.202 228.257 1.00 115.09 ? 1072 GLU A CD    1 
ATOM   8401  O  OE1   . GLU A  1  1072 ? 234.544 215.582 229.081 1.00 115.09 ? 1072 GLU A OE1   1 
ATOM   8402  O  OE2   . GLU A  1  1072 ? 233.828 214.186 227.545 1.00 115.09 ? 1072 GLU A OE2   1 
ATOM   8403  N  N     . ILE A  1  1073 ? 231.536 220.185 229.996 1.00 107.88 ? 1073 ILE A N     1 
ATOM   8404  C  CA    . ILE A  1  1073 ? 231.461 221.185 231.058 1.00 107.88 ? 1073 ILE A CA    1 
ATOM   8405  C  C     . ILE A  1  1073 ? 230.030 221.682 231.223 1.00 107.88 ? 1073 ILE A C     1 
ATOM   8406  O  O     . ILE A  1  1073 ? 229.504 221.746 232.342 1.00 107.88 ? 1073 ILE A O     1 
ATOM   8407  C  CB    . ILE A  1  1073 ? 232.432 222.344 230.774 1.00 107.88 ? 1073 ILE A CB    1 
ATOM   8408  C  CG1   . ILE A  1  1073 ? 233.882 221.885 230.927 1.00 107.88 ? 1073 ILE A CG1   1 
ATOM   8409  C  CG2   . ILE A  1  1073 ? 232.146 223.519 231.698 1.00 107.88 ? 1073 ILE A CG2   1 
ATOM   8410  C  CD1   . ILE A  1  1073 ? 234.894 222.943 230.553 1.00 107.88 ? 1073 ILE A CD1   1 
ATOM   8411  N  N     . ILE A  1  1074 ? 229.378 222.041 230.114 1.00 106.33 ? 1074 ILE A N     1 
ATOM   8412  C  CA    . ILE A  1  1074 ? 228.039 222.613 230.200 1.00 106.33 ? 1074 ILE A CA    1 
ATOM   8413  C  C     . ILE A  1  1074 ? 226.992 221.569 230.562 1.00 106.33 ? 1074 ILE A C     1 
ATOM   8414  O  O     . ILE A  1  1074 ? 225.940 221.919 231.109 1.00 106.33 ? 1074 ILE A O     1 
ATOM   8415  C  CB    . ILE A  1  1074 ? 227.658 223.324 228.887 1.00 106.33 ? 1074 ILE A CB    1 
ATOM   8416  C  CG1   . ILE A  1  1074 ? 227.573 222.325 227.732 1.00 106.33 ? 1074 ILE A CG1   1 
ATOM   8417  C  CG2   . ILE A  1  1074 ? 228.646 224.441 228.576 1.00 106.33 ? 1074 ILE A CG2   1 
ATOM   8418  C  CD1   . ILE A  1  1074 ? 227.188 222.950 226.408 1.00 106.33 ? 1074 ILE A CD1   1 
ATOM   8419  N  N     . ASN A  1  1075 ? 227.247 220.289 230.277 1.00 108.16 ? 1075 ASN A N     1 
ATOM   8420  C  CA    . ASN A  1  1075 ? 226.293 219.252 230.648 1.00 108.16 ? 1075 ASN A CA    1 
ATOM   8421  C  C     . ASN A  1  1075 ? 226.333 218.935 232.138 1.00 108.16 ? 1075 ASN A C     1 
ATOM   8422  O  O     . ASN A  1  1075 ? 225.364 218.375 232.662 1.00 108.16 ? 1075 ASN A O     1 
ATOM   8423  C  CB    . ASN A  1  1075 ? 226.546 217.980 229.836 1.00 108.16 ? 1075 ASN A CB    1 
ATOM   8424  C  CG    . ASN A  1  1075 ? 226.137 218.124 228.384 1.00 108.16 ? 1075 ASN A CG    1 
ATOM   8425  O  OD1   . ASN A  1  1075 ? 225.994 219.236 227.873 1.00 108.16 ? 1075 ASN A OD1   1 
ATOM   8426  N  ND2   . ASN A  1  1075 ? 225.941 216.998 227.710 1.00 108.16 ? 1075 ASN A ND2   1 
ATOM   8427  N  N     . ALA A  1  1076 ? 227.427 219.277 232.821 1.00 106.17 ? 1076 ALA A N     1 
ATOM   8428  C  CA    . ALA A  1  1076 ? 227.579 219.035 234.257 1.00 106.17 ? 1076 ALA A CA    1 
ATOM   8429  C  C     . ALA A  1  1076 ? 227.387 217.560 234.600 1.00 106.17 ? 1076 ALA A C     1 
ATOM   8430  O  O     . ALA A  1  1076 ? 226.740 217.210 235.589 1.00 106.17 ? 1076 ALA A O     1 
ATOM   8431  C  CB    . ALA A  1  1076 ? 226.627 219.912 235.073 1.00 106.17 ? 1076 ALA A CB    1 
ATOM   8432  N  N     . SER A  1  1077 ? 227.951 216.685 233.770 1.00 114.92 ? 1077 SER A N     1 
ATOM   8433  C  CA    . SER A  1  1077 ? 227.847 215.253 234.007 1.00 114.92 ? 1077 SER A CA    1 
ATOM   8434  C  C     . SER A  1  1077 ? 228.662 214.852 235.230 1.00 114.92 ? 1077 SER A C     1 
ATOM   8435  O  O     . SER A  1  1077 ? 229.729 215.409 235.496 1.00 114.92 ? 1077 SER A O     1 
ATOM   8436  C  CB    . SER A  1  1077 ? 228.318 214.474 232.780 1.00 114.92 ? 1077 SER A CB    1 
ATOM   8437  O  OG    . SER A  1  1077 ? 229.666 214.781 232.466 1.00 114.92 ? 1077 SER A OG    1 
ATOM   8438  N  N     . LYS A  1  1078 ? 228.144 213.876 235.982 1.00 112.22 ? 1078 LYS A N     1 
ATOM   8439  C  CA    . LYS A  1  1078 ? 228.844 213.415 237.176 1.00 112.22 ? 1078 LYS A CA    1 
ATOM   8440  C  C     . LYS A  1  1078 ? 230.158 212.731 236.818 1.00 112.22 ? 1078 LYS A C     1 
ATOM   8441  O  O     . LYS A  1  1078 ? 231.172 212.921 237.502 1.00 112.22 ? 1078 LYS A O     1 
ATOM   8442  C  CB    . LYS A  1  1078 ? 227.946 212.472 237.977 1.00 112.22 ? 1078 LYS A CB    1 
ATOM   8443  C  CG    . LYS A  1  1078 ? 226.619 213.086 238.391 1.00 112.22 ? 1078 LYS A CG    1 
ATOM   8444  C  CD    . LYS A  1  1078 ? 225.759 212.090 239.149 1.00 112.22 ? 1078 LYS A CD    1 
ATOM   8445  C  CE    . LYS A  1  1078 ? 224.420 212.699 239.536 1.00 112.22 ? 1078 LYS A CE    1 
ATOM   8446  N  NZ    . LYS A  1  1078 ? 223.646 213.140 238.344 1.00 112.22 ? 1078 LYS A NZ    1 
ATOM   8447  N  N     . ALA A  1  1079 ? 230.162 211.934 235.755 1.00 109.56 ? 1079 ALA A N     1 
ATOM   8448  C  CA    . ALA A  1  1079 ? 231.353 211.238 235.284 1.00 109.56 ? 1079 ALA A CA    1 
ATOM   8449  C  C     . ALA A  1  1079 ? 231.743 211.799 233.924 1.00 109.56 ? 1079 ALA A C     1 
ATOM   8450  O  O     . ALA A  1  1079 ? 230.936 211.783 232.988 1.00 109.56 ? 1079 ALA A O     1 
ATOM   8451  C  CB    . ALA A  1  1079 ? 231.112 209.731 235.200 1.00 109.56 ? 1079 ALA A CB    1 
ATOM   8452  N  N     . ILE A  1  1080 ? 232.975 212.287 233.816 1.00 108.94 ? 1080 ILE A N     1 
ATOM   8453  C  CA    . ILE A  1  1080 ? 233.476 212.871 232.581 1.00 108.94 ? 1080 ILE A CA    1 
ATOM   8454  C  C     . ILE A  1  1080 ? 234.610 212.005 232.047 1.00 108.94 ? 1080 ILE A C     1 
ATOM   8455  O  O     . ILE A  1  1080 ? 235.147 211.132 232.735 1.00 108.94 ? 1080 ILE A O     1 
ATOM   8456  C  CB    . ILE A  1  1080 ? 233.950 214.326 232.775 1.00 108.94 ? 1080 ILE A CB    1 
ATOM   8457  C  CG1   . ILE A  1  1080 ? 235.197 214.361 233.660 1.00 108.94 ? 1080 ILE A CG1   1 
ATOM   8458  C  CG2   . ILE A  1  1080 ? 232.838 215.170 233.379 1.00 108.94 ? 1080 ILE A CG2   1 
ATOM   8459  C  CD1   . ILE A  1  1080 ? 235.832 215.728 233.762 1.00 108.94 ? 1080 ILE A CD1   1 
ATOM   8460  N  N     . SER A  1  1081 ? 234.972 212.257 230.791 1.00 111.41 ? 1081 SER A N     1 
ATOM   8461  C  CA    . SER A  1  1081 ? 236.061 211.528 230.155 1.00 111.41 ? 1081 SER A CA    1 
ATOM   8462  C  C     . SER A  1  1081 ? 237.400 212.168 230.491 1.00 111.41 ? 1081 SER A C     1 
ATOM   8463  O  O     . SER A  1  1081 ? 237.553 213.393 230.439 1.00 111.41 ? 1081 SER A O     1 
ATOM   8464  C  CB    . SER A  1  1081 ? 235.864 211.492 228.640 1.00 111.41 ? 1081 SER A CB    1 
ATOM   8465  O  OG    . SER A  1  1081 ? 235.818 212.801 228.099 1.00 111.41 ? 1081 SER A OG    1 
ATOM   8466  N  N     . THR A  1  1082 ? 238.377 211.324 230.831 1.00 114.52 ? 1082 THR A N     1 
ATOM   8467  C  CA    . THR A  1  1082 ? 239.743 211.716 231.166 1.00 114.52 ? 1082 THR A CA    1 
ATOM   8468  C  C     . THR A  1  1082 ? 239.772 212.807 232.232 1.00 114.52 ? 1082 THR A C     1 
ATOM   8469  O  O     . THR A  1  1082 ? 240.100 213.960 231.929 1.00 114.52 ? 1082 THR A O     1 
ATOM   8470  C  CB    . THR A  1  1082 ? 240.492 212.191 229.916 1.00 114.52 ? 1082 THR A CB    1 
ATOM   8471  O  OG1   . THR A  1  1082 ? 239.920 213.417 229.446 1.00 114.52 ? 1082 THR A OG1   1 
ATOM   8472  C  CG2   . THR A  1  1082 ? 240.410 211.143 228.816 1.00 114.52 ? 1082 THR A CG2   1 
ATOM   8473  N  N     . PRO A  1  1083 ? 239.436 212.490 233.483 1.00 110.31 ? 1083 PRO A N     1 
ATOM   8474  C  CA    . PRO A  1  1083 ? 239.515 213.502 234.542 1.00 110.31 ? 1083 PRO A CA    1 
ATOM   8475  C  C     . PRO A  1  1083 ? 240.956 213.753 234.961 1.00 110.31 ? 1083 PRO A C     1 
ATOM   8476  O  O     . PRO A  1  1083 ? 241.766 212.828 235.068 1.00 110.31 ? 1083 PRO A O     1 
ATOM   8477  C  CB    . PRO A  1  1083 ? 238.705 212.877 235.683 1.00 110.31 ? 1083 PRO A CB    1 
ATOM   8478  C  CG    . PRO A  1  1083 ? 238.855 211.409 235.474 1.00 110.31 ? 1083 PRO A CG    1 
ATOM   8479  C  CD    . PRO A  1  1083 ? 238.928 211.200 233.983 1.00 110.31 ? 1083 PRO A CD    1 
ATOM   8480  N  N     . ILE A  1  1084 ? 241.273 215.025 235.194 1.00 108.15 ? 1084 ILE A N     1 
ATOM   8481  C  CA    . ILE A  1  1084 ? 242.623 215.459 235.532 1.00 108.15 ? 1084 ILE A CA    1 
ATOM   8482  C  C     . ILE A  1  1084 ? 242.585 216.154 236.885 1.00 108.15 ? 1084 ILE A C     1 
ATOM   8483  O  O     . ILE A  1  1084 ? 241.748 217.036 237.112 1.00 108.15 ? 1084 ILE A O     1 
ATOM   8484  C  CB    . ILE A  1  1084 ? 243.207 216.391 234.455 1.00 108.15 ? 1084 ILE A CB    1 
ATOM   8485  C  CG1   . ILE A  1  1084 ? 243.243 215.680 233.102 1.00 108.15 ? 1084 ILE A CG1   1 
ATOM   8486  C  CG2   . ILE A  1  1084 ? 244.597 216.861 234.847 1.00 108.15 ? 1084 ILE A CG2   1 
ATOM   8487  C  CD1   . ILE A  1  1084 ? 244.053 214.402 233.105 1.00 108.15 ? 1084 ILE A CD1   1 
ATOM   8488  N  N     . ILE A  1  1085 ? 243.487 215.757 237.779 1.00 110.20 ? 1085 ILE A N     1 
ATOM   8489  C  CA    . ILE A  1  1085 ? 243.619 216.353 239.103 1.00 110.20 ? 1085 ILE A CA    1 
ATOM   8490  C  C     . ILE A  1  1085 ? 245.061 216.816 239.267 1.00 110.20 ? 1085 ILE A C     1 
ATOM   8491  O  O     . ILE A  1  1085 ? 245.994 216.017 239.119 1.00 110.20 ? 1085 ILE A O     1 
ATOM   8492  C  CB    . ILE A  1  1085 ? 243.229 215.366 240.216 1.00 110.20 ? 1085 ILE A CB    1 
ATOM   8493  C  CG1   . ILE A  1  1085 ? 241.757 214.967 240.084 1.00 110.20 ? 1085 ILE A CG1   1 
ATOM   8494  C  CG2   . ILE A  1  1085 ? 243.499 215.971 241.585 1.00 110.20 ? 1085 ILE A CG2   1 
ATOM   8495  C  CD1   . ILE A  1  1085 ? 241.292 213.991 241.141 1.00 110.20 ? 1085 ILE A CD1   1 
ATOM   8496  N  N     . THR A  1  1086 ? 245.241 218.099 239.566 1.00 112.10 ? 1086 THR A N     1 
ATOM   8497  C  CA    . THR A  1  1086 ? 246.561 218.678 239.787 1.00 112.10 ? 1086 THR A CA    1 
ATOM   8498  C  C     . THR A  1  1086 ? 246.786 218.828 241.287 1.00 112.10 ? 1086 THR A C     1 
ATOM   8499  O  O     . THR A  1  1086 ? 246.022 219.520 241.968 1.00 112.10 ? 1086 THR A O     1 
ATOM   8500  C  CB    . THR A  1  1086 ? 246.691 220.031 239.086 1.00 112.10 ? 1086 THR A CB    1 
ATOM   8501  O  OG1   . THR A  1  1086 ? 246.494 219.863 237.678 1.00 112.10 ? 1086 THR A OG1   1 
ATOM   8502  C  CG2   . THR A  1  1086 ? 248.070 220.626 239.332 1.00 112.10 ? 1086 THR A CG2   1 
ATOM   8503  N  N     . ALA A  1  1087 ? 247.834 218.183 241.795 1.00 117.95 ? 1087 ALA A N     1 
ATOM   8504  C  CA    . ALA A  1  1087 ? 248.158 218.199 243.216 1.00 117.95 ? 1087 ALA A CA    1 
ATOM   8505  C  C     . ALA A  1  1087 ? 249.521 218.842 243.420 1.00 117.95 ? 1087 ALA A C     1 
ATOM   8506  O  O     . ALA A  1  1087 ? 250.472 218.532 242.695 1.00 117.95 ? 1087 ALA A O     1 
ATOM   8507  C  CB    . ALA A  1  1087 ? 248.144 216.785 243.799 1.00 117.95 ? 1087 ALA A CB    1 
ATOM   8508  N  N     . GLN A  1  1088 ? 249.609 219.728 244.408 1.00 121.31 ? 1088 GLN A N     1 
ATOM   8509  C  CA    . GLN A  1  1088 ? 250.851 220.409 244.751 1.00 121.31 ? 1088 GLN A CA    1 
ATOM   8510  C  C     . GLN A  1  1088 ? 251.523 219.707 245.923 1.00 121.31 ? 1088 GLN A C     1 
ATOM   8511  O  O     . GLN A  1  1088 ? 250.849 219.156 246.800 1.00 121.31 ? 1088 GLN A O     1 
ATOM   8512  C  CB    . GLN A  1  1088 ? 250.591 221.876 245.097 1.00 121.31 ? 1088 GLN A CB    1 
ATOM   8513  C  CG    . GLN A  1  1088 ? 249.942 222.677 243.981 1.00 121.31 ? 1088 GLN A CG    1 
ATOM   8514  C  CD    . GLN A  1  1088 ? 250.833 222.810 242.758 1.00 121.31 ? 1088 GLN A CD    1 
ATOM   8515  O  OE1   . GLN A  1  1088 ? 252.058 222.731 242.853 1.00 121.31 ? 1088 GLN A OE1   1 
ATOM   8516  N  NE2   . GLN A  1  1088 ? 250.216 223.012 241.600 1.00 121.31 ? 1088 GLN A NE2   1 
ATOM   8517  N  N     . LEU A  1  1089 ? 252.851 219.727 245.931 1.00 125.47 ? 1089 LEU A N     1 
ATOM   8518  C  CA    . LEU A  1  1089 ? 253.638 219.015 246.925 1.00 125.47 ? 1089 LEU A CA    1 
ATOM   8519  C  C     . LEU A  1  1089 ? 254.204 219.974 247.966 1.00 125.47 ? 1089 LEU A C     1 
ATOM   8520  O  O     . LEU A  1  1089 ? 254.497 221.137 247.676 1.00 125.47 ? 1089 LEU A O     1 
ATOM   8521  C  CB    . LEU A  1  1089 ? 254.782 218.249 246.258 1.00 125.47 ? 1089 LEU A CB    1 
ATOM   8522  C  CG    . LEU A  1  1089 ? 254.360 217.236 245.197 1.00 125.47 ? 1089 LEU A CG    1 
ATOM   8523  C  CD1   . LEU A  1  1089 ? 255.570 216.501 244.646 1.00 125.47 ? 1089 LEU A CD1   1 
ATOM   8524  C  CD2   . LEU A  1  1089 ? 253.356 216.264 245.783 1.00 125.47 ? 1089 LEU A CD2   1 
ATOM   8525  N  N     . ASP A  1  1090 ? 254.353 219.466 249.191 1.00 126.62 ? 1090 ASP A N     1 
ATOM   8526  C  CA    . ASP A  1  1090 ? 255.027 220.234 250.232 1.00 126.62 ? 1090 ASP A CA    1 
ATOM   8527  C  C     . ASP A  1  1090 ? 256.514 220.371 249.929 1.00 126.62 ? 1090 ASP A C     1 
ATOM   8528  O  O     . ASP A  1  1090 ? 257.104 221.439 250.137 1.00 126.62 ? 1090 ASP A O     1 
ATOM   8529  C  CB    . ASP A  1  1090 ? 254.812 219.576 251.595 1.00 126.62 ? 1090 ASP A CB    1 
ATOM   8530  C  CG    . ASP A  1  1090 ? 253.345 219.419 251.940 1.00 126.62 ? 1090 ASP A CG    1 
ATOM   8531  O  OD1   . ASP A  1  1090 ? 252.532 220.252 251.484 1.00 126.62 ? 1090 ASP A OD1   1 
ATOM   8532  O  OD2   . ASP A  1  1090 ? 253.004 218.464 252.669 1.00 126.62 ? 1090 ASP A OD2   1 
ATOM   8533  N  N     . LYS A  1  1091 ? 257.135 219.301 249.442 1.00 129.95 ? 1091 LYS A N     1 
ATOM   8534  C  CA    . LYS A  1  1091 ? 258.536 219.300 249.027 1.00 129.95 ? 1091 LYS A CA    1 
ATOM   8535  C  C     . LYS A  1  1091 ? 258.553 219.147 247.507 1.00 129.95 ? 1091 LYS A C     1 
ATOM   8536  O  O     . LYS A  1  1091 ? 258.664 218.039 246.981 1.00 129.95 ? 1091 LYS A O     1 
ATOM   8537  C  CB    . LYS A  1  1091 ? 259.314 218.184 249.716 1.00 129.95 ? 1091 LYS A CB    1 
ATOM   8538  C  CG    . LYS A  1  1091 ? 259.186 218.179 251.231 1.00 129.95 ? 1091 LYS A CG    1 
ATOM   8539  C  CD    . LYS A  1  1091 ? 259.895 216.980 251.840 1.00 129.95 ? 1091 LYS A CD    1 
ATOM   8540  C  CE    . LYS A  1  1091 ? 259.709 216.932 253.347 1.00 129.95 ? 1091 LYS A CE    1 
ATOM   8541  N  NZ    . LYS A  1  1091 ? 260.360 215.736 253.949 1.00 129.95 ? 1091 LYS A NZ    1 
ATOM   8542  N  N     . ASP A  1  1092 ? 258.441 220.274 246.805 1.00 137.78 ? 1092 ASP A N     1 
ATOM   8543  C  CA    . ASP A  1  1092 ? 258.361 220.265 245.350 1.00 137.78 ? 1092 ASP A CA    1 
ATOM   8544  C  C     . ASP A  1  1092 ? 259.719 220.136 244.672 1.00 137.78 ? 1092 ASP A C     1 
ATOM   8545  O  O     . ASP A  1  1092 ? 259.767 219.975 243.448 1.00 137.78 ? 1092 ASP A O     1 
ATOM   8546  C  CB    . ASP A  1  1092 ? 257.661 221.534 244.856 1.00 137.78 ? 1092 ASP A CB    1 
ATOM   8547  C  CG    . ASP A  1  1092 ? 258.290 222.801 245.404 1.00 137.78 ? 1092 ASP A CG    1 
ATOM   8548  O  OD1   . ASP A  1  1092 ? 259.199 222.697 246.255 1.00 137.78 ? 1092 ASP A OD1   1 
ATOM   8549  O  OD2   . ASP A  1  1092 ? 257.875 223.900 244.984 1.00 137.78 ? 1092 ASP A OD2   1 
ATOM   8550  N  N     . ASP A  1  1093 ? 260.817 220.206 245.425 1.00 136.64 ? 1093 ASP A N     1 
ATOM   8551  C  CA    . ASP A  1  1093 ? 262.150 220.114 244.844 1.00 136.64 ? 1093 ASP A CA    1 
ATOM   8552  C  C     . ASP A  1  1093 ? 262.738 218.711 244.889 1.00 136.64 ? 1093 ASP A C     1 
ATOM   8553  O  O     . ASP A  1  1093 ? 263.659 218.419 244.118 1.00 136.64 ? 1093 ASP A O     1 
ATOM   8554  C  CB    . ASP A  1  1093 ? 263.107 221.081 245.556 1.00 136.64 ? 1093 ASP A CB    1 
ATOM   8555  C  CG    . ASP A  1  1093 ? 263.105 220.898 247.062 1.00 136.64 ? 1093 ASP A CG    1 
ATOM   8556  O  OD1   . ASP A  1  1093 ? 262.288 220.100 247.568 1.00 136.64 ? 1093 ASP A OD1   1 
ATOM   8557  O  OD2   . ASP A  1  1093 ? 263.922 221.555 247.742 1.00 136.64 ? 1093 ASP A OD2   1 
ATOM   8558  N  N     . ASP A  1  1094 ? 262.236 217.843 245.763 1.00 134.00 ? 1094 ASP A N     1 
ATOM   8559  C  CA    . ASP A  1  1094 ? 262.763 216.494 245.923 1.00 134.00 ? 1094 ASP A CA    1 
ATOM   8560  C  C     . ASP A  1  1094 ? 261.951 215.515 245.084 1.00 134.00 ? 1094 ASP A C     1 
ATOM   8561  O  O     . ASP A  1  1094 ? 260.720 215.479 245.184 1.00 134.00 ? 1094 ASP A O     1 
ATOM   8562  C  CB    . ASP A  1  1094 ? 262.744 216.077 247.394 1.00 134.00 ? 1094 ASP A CB    1 
ATOM   8563  C  CG    . ASP A  1  1094 ? 263.271 214.673 247.609 1.00 134.00 ? 1094 ASP A CG    1 
ATOM   8564  O  OD1   . ASP A  1  1094 ? 264.473 214.442 247.356 1.00 134.00 ? 1094 ASP A OD1   1 
ATOM   8565  O  OD2   . ASP A  1  1094 ? 262.486 213.801 248.036 1.00 134.00 ? 1094 ASP A OD2   1 
ATOM   8566  N  N     . ALA A  1  1095 ? 262.644 214.725 244.264 1.00 129.32 ? 1095 ALA A N     1 
ATOM   8567  C  CA    . ALA A  1  1095 ? 261.974 213.724 243.442 1.00 129.32 ? 1095 ALA A CA    1 
ATOM   8568  C  C     . ALA A  1  1095 ? 261.621 212.475 244.238 1.00 129.32 ? 1095 ALA A C     1 
ATOM   8569  O  O     . ALA A  1  1095 ? 260.647 211.788 243.907 1.00 129.32 ? 1095 ALA A O     1 
ATOM   8570  C  CB    . ALA A  1  1095 ? 262.847 213.354 242.242 1.00 129.32 ? 1095 ALA A CB    1 
ATOM   8571  N  N     . ASP A  1  1096 ? 262.403 212.162 245.276 1.00 130.68 ? 1096 ASP A N     1 
ATOM   8572  C  CA    . ASP A  1  1096 ? 262.092 211.010 246.117 1.00 130.68 ? 1096 ASP A CA    1 
ATOM   8573  C  C     . ASP A  1  1096 ? 260.747 211.186 246.809 1.00 130.68 ? 1096 ASP A C     1 
ATOM   8574  O  O     . ASP A  1  1096 ? 259.926 210.263 246.831 1.00 130.68 ? 1096 ASP A O     1 
ATOM   8575  C  CB    . ASP A  1  1096 ? 263.211 210.795 247.139 1.00 130.68 ? 1096 ASP A CB    1 
ATOM   8576  C  CG    . ASP A  1  1096 ? 263.114 209.456 247.852 1.00 130.68 ? 1096 ASP A CG    1 
ATOM   8577  O  OD1   . ASP A  1  1096 ? 262.056 209.158 248.443 1.00 130.68 ? 1096 ASP A OD1   1 
ATOM   8578  O  OD2   . ASP A  1  1096 ? 264.105 208.698 247.818 1.00 130.68 ? 1096 ASP A OD2   1 
ATOM   8579  N  N     . TYR A  1  1097 ? 260.499 212.372 247.372 1.00 127.56 ? 1097 TYR A N     1 
ATOM   8580  C  CA    . TYR A  1  1097 ? 259.214 212.634 248.014 1.00 127.56 ? 1097 TYR A CA    1 
ATOM   8581  C  C     . TYR A  1  1097 ? 258.080 212.610 246.999 1.00 127.56 ? 1097 TYR A C     1 
ATOM   8582  O  O     . TYR A  1  1097 ? 256.970 212.148 247.301 1.00 127.56 ? 1097 TYR A O     1 
ATOM   8583  C  CB    . TYR A  1  1097 ? 259.262 213.977 248.741 1.00 127.56 ? 1097 TYR A CB    1 
ATOM   8584  C  CG    . TYR A  1  1097 ? 258.235 214.127 249.843 1.00 127.56 ? 1097 TYR A CG    1 
ATOM   8585  C  CD1   . TYR A  1  1097 ? 258.496 213.668 251.125 1.00 127.56 ? 1097 TYR A CD1   1 
ATOM   8586  C  CD2   . TYR A  1  1097 ? 257.010 214.738 249.599 1.00 127.56 ? 1097 TYR A CD2   1 
ATOM   8587  C  CE1   . TYR A  1  1097 ? 257.565 213.803 252.137 1.00 127.56 ? 1097 TYR A CE1   1 
ATOM   8588  C  CE2   . TYR A  1  1097 ? 256.073 214.880 250.607 1.00 127.56 ? 1097 TYR A CE2   1 
ATOM   8589  C  CZ    . TYR A  1  1097 ? 256.355 214.409 251.872 1.00 127.56 ? 1097 TYR A CZ    1 
ATOM   8590  O  OH    . TYR A  1  1097 ? 255.429 214.546 252.881 1.00 127.56 ? 1097 TYR A OH    1 
ATOM   8591  N  N     . ALA A  1  1098 ? 258.339 213.100 245.784 1.00 126.91 ? 1098 ALA A N     1 
ATOM   8592  C  CA    . ALA A  1  1098 ? 257.325 213.077 244.735 1.00 126.91 ? 1098 ALA A CA    1 
ATOM   8593  C  C     . ALA A  1  1098 ? 256.941 211.646 244.379 1.00 126.91 ? 1098 ALA A C     1 
ATOM   8594  O  O     . ALA A  1  1098 ? 255.755 211.314 244.295 1.00 126.91 ? 1098 ALA A O     1 
ATOM   8595  C  CB    . ALA A  1  1098 ? 257.831 213.824 243.502 1.00 126.91 ? 1098 ALA A CB    1 
ATOM   8596  N  N     . ARG A  1  1099 ? 257.934 210.781 244.177 1.00 128.89 ? 1099 ARG A N     1 
ATOM   8597  C  CA    . ARG A  1  1099 ? 257.638 209.385 243.870 1.00 128.89 ? 1099 ARG A CA    1 
ATOM   8598  C  C     . ARG A  1  1099 ? 256.990 208.676 245.055 1.00 128.89 ? 1099 ARG A C     1 
ATOM   8599  O  O     . ARG A  1  1099 ? 256.143 207.797 244.860 1.00 128.89 ? 1099 ARG A O     1 
ATOM   8600  C  CB    . ARG A  1  1099 ? 258.910 208.659 243.438 1.00 128.89 ? 1099 ARG A CB    1 
ATOM   8601  C  CG    . ARG A  1  1099 ? 259.491 209.172 242.129 1.00 128.89 ? 1099 ARG A CG    1 
ATOM   8602  C  CD    . ARG A  1  1099 ? 260.703 208.362 241.701 1.00 128.89 ? 1099 ARG A CD    1 
ATOM   8603  N  NE    . ARG A  1  1099 ? 261.241 208.823 240.424 1.00 128.89 ? 1099 ARG A NE    1 
ATOM   8604  C  CZ    . ARG A  1  1099 ? 262.299 208.285 239.823 1.00 128.89 ? 1099 ARG A CZ    1 
ATOM   8605  N  NH1   . ARG A  1  1099 ? 262.937 207.268 240.383 1.00 128.89 ? 1099 ARG A NH1   1 
ATOM   8606  N  NH2   . ARG A  1  1099 ? 262.719 208.768 238.663 1.00 128.89 ? 1099 ARG A NH2   1 
ATOM   8607  N  N     . LEU A  1  1100 ? 257.359 209.054 246.282 1.00 124.76 ? 1100 LEU A N     1 
ATOM   8608  C  CA    . LEU A  1  1100 ? 256.735 208.461 247.460 1.00 124.76 ? 1100 LEU A CA    1 
ATOM   8609  C  C     . LEU A  1  1100 ? 255.248 208.795 247.520 1.00 124.76 ? 1100 LEU A C     1 
ATOM   8610  O  O     . LEU A  1  1100 ? 254.407 207.905 247.693 1.00 124.76 ? 1100 LEU A O     1 
ATOM   8611  C  CB    . LEU A  1  1100 ? 257.450 208.941 248.724 1.00 124.76 ? 1100 LEU A CB    1 
ATOM   8612  C  CG    . LEU A  1  1100 ? 256.891 208.447 250.060 1.00 124.76 ? 1100 LEU A CG    1 
ATOM   8613  C  CD1   . LEU A  1  1100 ? 256.931 206.929 250.134 1.00 124.76 ? 1100 LEU A CD1   1 
ATOM   8614  C  CD2   . LEU A  1  1100 ? 257.659 209.064 251.219 1.00 124.76 ? 1100 LEU A CD2   1 
ATOM   8615  N  N     . VAL A  1  1101 ? 254.903 210.075 247.368 1.00 123.55 ? 1101 VAL A N     1 
ATOM   8616  C  CA    . VAL A  1  1101 ? 253.493 210.449 247.414 1.00 123.55 ? 1101 VAL A CA    1 
ATOM   8617  C  C     . VAL A  1  1101 ? 252.753 209.910 246.192 1.00 123.55 ? 1101 VAL A C     1 
ATOM   8618  O  O     . VAL A  1  1101 ? 251.551 209.625 246.265 1.00 123.55 ? 1101 VAL A O     1 
ATOM   8619  C  CB    . VAL A  1  1101 ? 253.330 211.975 247.553 1.00 123.55 ? 1101 VAL A CB    1 
ATOM   8620  C  CG1   . VAL A  1  1101 ? 254.036 212.469 248.810 1.00 123.55 ? 1101 VAL A CG1   1 
ATOM   8621  C  CG2   . VAL A  1  1101 ? 253.851 212.697 246.325 1.00 123.55 ? 1101 VAL A CG2   1 
ATOM   8622  N  N     . LYS A  1  1102 ? 253.452 209.739 245.066 1.00 124.60 ? 1102 LYS A N     1 
ATOM   8623  C  CA    . LYS A  1  1102 ? 252.837 209.114 243.899 1.00 124.60 ? 1102 LYS A CA    1 
ATOM   8624  C  C     . LYS A  1  1102 ? 252.451 207.672 244.194 1.00 124.60 ? 1102 LYS A C     1 
ATOM   8625  O  O     . LYS A  1  1102 ? 251.318 207.252 243.930 1.00 124.60 ? 1102 LYS A O     1 
ATOM   8626  C  CB    . LYS A  1  1102 ? 253.793 209.187 242.710 1.00 124.60 ? 1102 LYS A CB    1 
ATOM   8627  C  CG    . LYS A  1  1102 ? 253.427 208.271 241.559 1.00 124.60 ? 1102 LYS A CG    1 
ATOM   8628  C  CD    . LYS A  1  1102 ? 254.506 208.288 240.493 1.00 124.60 ? 1102 LYS A CD    1 
ATOM   8629  C  CE    . LYS A  1  1102 ? 254.228 207.252 239.422 1.00 124.60 ? 1102 LYS A CE    1 
ATOM   8630  N  NZ    . LYS A  1  1102 ? 254.192 205.872 239.980 1.00 124.60 ? 1102 LYS A NZ    1 
ATOM   8631  N  N     . GLY A  1  1103 ? 253.385 206.894 244.744 1.00 123.21 ? 1103 GLY A N     1 
ATOM   8632  C  CA    . GLY A  1  1103 ? 253.057 205.543 245.162 1.00 123.21 ? 1103 GLY A CA    1 
ATOM   8633  C  C     . GLY A  1  1103 ? 251.971 205.503 246.219 1.00 123.21 ? 1103 GLY A C     1 
ATOM   8634  O  O     . GLY A  1  1103 ? 251.173 204.564 246.261 1.00 123.21 ? 1103 GLY A O     1 
ATOM   8635  N  N     . ARG A  1  1104 ? 251.924 206.520 247.082 1.00 121.65 ? 1104 ARG A N     1 
ATOM   8636  C  CA    . ARG A  1  1104 ? 250.869 206.587 248.089 1.00 121.65 ? 1104 ARG A CA    1 
ATOM   8637  C  C     . ARG A  1  1104 ? 249.499 206.794 247.450 1.00 121.65 ? 1104 ARG A C     1 
ATOM   8638  O  O     . ARG A  1  1104 ? 248.508 206.194 247.883 1.00 121.65 ? 1104 ARG A O     1 
ATOM   8639  C  CB    . ARG A  1  1104 ? 251.163 207.704 249.091 1.00 121.65 ? 1104 ARG A CB    1 
ATOM   8640  C  CG    . ARG A  1  1104 ? 252.315 207.409 250.037 1.00 121.65 ? 1104 ARG A CG    1 
ATOM   8641  C  CD    . ARG A  1  1104 ? 252.612 208.604 250.930 1.00 121.65 ? 1104 ARG A CD    1 
ATOM   8642  N  NE    . ARG A  1  1104 ? 253.701 208.331 251.864 1.00 121.65 ? 1104 ARG A NE    1 
ATOM   8643  C  CZ    . ARG A  1  1104 ? 254.183 209.217 252.728 1.00 121.65 ? 1104 ARG A CZ    1 
ATOM   8644  N  NH1   . ARG A  1  1104 ? 253.674 210.441 252.781 1.00 121.65 ? 1104 ARG A NH1   1 
ATOM   8645  N  NH2   . ARG A  1  1104 ? 255.176 208.881 253.541 1.00 121.65 ? 1104 ARG A NH2   1 
ATOM   8646  N  N     . ILE A  1  1105 ? 249.420 207.639 246.424 1.00 122.63 ? 1105 ILE A N     1 
ATOM   8647  C  CA    . ILE A  1  1105 ? 248.128 207.963 245.823 1.00 122.63 ? 1105 ILE A CA    1 
ATOM   8648  C  C     . ILE A  1  1105 ? 247.759 206.989 244.708 1.00 122.63 ? 1105 ILE A C     1 
ATOM   8649  O  O     . ILE A  1  1105 ? 246.580 206.692 244.508 1.00 122.63 ? 1105 ILE A O     1 
ATOM   8650  C  CB    . ILE A  1  1105 ? 248.122 209.423 245.321 1.00 122.63 ? 1105 ILE A CB    1 
ATOM   8651  C  CG1   . ILE A  1  1105 ? 249.135 209.614 244.189 1.00 122.63 ? 1105 ILE A CG1   1 
ATOM   8652  C  CG2   . ILE A  1  1105 ? 248.405 210.385 246.464 1.00 122.63 ? 1105 ILE A CG2   1 
ATOM   8653  C  CD1   . ILE A  1  1105 ? 249.110 210.991 243.581 1.00 122.63 ? 1105 ILE A CD1   1 
ATOM   8654  N  N     . GLU A  1  1106 ? 248.743 206.479 243.969 1.00 126.98 ? 1106 GLU A N     1 
ATOM   8655  C  CA    . GLU A  1  1106 ? 248.448 205.631 242.821 1.00 126.98 ? 1106 GLU A CA    1 
ATOM   8656  C  C     . GLU A  1  1106 ? 248.068 204.227 243.273 1.00 126.98 ? 1106 GLU A C     1 
ATOM   8657  O  O     . GLU A  1  1106 ? 248.709 203.650 244.156 1.00 126.98 ? 1106 GLU A O     1 
ATOM   8658  C  CB    . GLU A  1  1106 ? 249.649 205.576 241.878 1.00 126.98 ? 1106 GLU A CB    1 
ATOM   8659  C  CG    . GLU A  1  1106 ? 249.409 204.772 240.612 1.00 126.98 ? 1106 GLU A CG    1 
ATOM   8660  C  CD    . GLU A  1  1106 ? 250.627 204.725 239.712 1.00 126.98 ? 1106 GLU A CD    1 
ATOM   8661  O  OE1   . GLU A  1  1106 ? 251.673 205.284 240.099 1.00 126.98 ? 1106 GLU A OE1   1 
ATOM   8662  O  OE2   . GLU A  1  1106 ? 250.534 204.131 238.617 1.00 126.98 ? 1106 GLU A OE2   1 
ATOM   8663  N  N     . LYS A  1  1107 ? 247.018 203.679 242.664 1.00 122.87 ? 1107 LYS A N     1 
ATOM   8664  C  CA    . LYS A  1  1107 ? 246.601 202.317 242.968 1.00 122.87 ? 1107 LYS A CA    1 
ATOM   8665  C  C     . LYS A  1  1107 ? 247.601 201.322 242.397 1.00 122.87 ? 1107 LYS A C     1 
ATOM   8666  O  O     . LYS A  1  1107 ? 247.941 201.378 241.211 1.00 122.87 ? 1107 LYS A O     1 
ATOM   8667  C  CB    . LYS A  1  1107 ? 245.206 202.053 242.401 1.00 122.87 ? 1107 LYS A CB    1 
ATOM   8668  C  CG    . LYS A  1  1107 ? 244.712 200.629 242.598 1.00 122.87 ? 1107 LYS A CG    1 
ATOM   8669  C  CD    . LYS A  1  1107 ? 243.380 200.407 241.902 1.00 122.87 ? 1107 LYS A CD    1 
ATOM   8670  C  CE    . LYS A  1  1107 ? 243.493 200.646 240.405 1.00 122.87 ? 1107 LYS A CE    1 
ATOM   8671  N  NZ    . LYS A  1  1107 ? 242.192 200.438 239.711 1.00 122.87 ? 1107 LYS A NZ    1 
ATOM   8672  N  N     . THR A  1  1108 ? 248.070 200.408 243.242 1.00 125.61 ? 1108 THR A N     1 
ATOM   8673  C  CA    . THR A  1  1108 ? 249.017 199.376 242.845 1.00 125.61 ? 1108 THR A CA    1 
ATOM   8674  C  C     . THR A  1  1108 ? 248.405 198.011 243.109 1.00 125.61 ? 1108 THR A C     1 
ATOM   8675  O  O     . THR A  1  1108 ? 248.036 197.700 244.249 1.00 125.61 ? 1108 THR A O     1 
ATOM   8676  C  CB    . THR A  1  1108 ? 250.344 199.518 243.600 1.00 125.61 ? 1108 THR A CB    1 
ATOM   8677  O  OG1   . THR A  1  1108 ? 250.104 199.439 245.010 1.00 125.61 ? 1108 THR A OG1   1 
ATOM   8678  C  CG2   . THR A  1  1108 ? 251.003 200.850 243.274 1.00 125.61 ? 1108 THR A CG2   1 
ATOM   8679  N  N     . LEU A  1  1109 ? 248.298 197.198 242.063 1.00 125.29 ? 1109 LEU A N     1 
ATOM   8680  C  CA    . LEU A  1  1109 ? 247.742 195.863 242.199 1.00 125.29 ? 1109 LEU A CA    1 
ATOM   8681  C  C     . LEU A  1  1109 ? 248.797 194.900 242.736 1.00 125.29 ? 1109 LEU A C     1 
ATOM   8682  O  O     . LEU A  1  1109 ? 250.002 195.167 242.699 1.00 125.29 ? 1109 LEU A O     1 
ATOM   8683  C  CB    . LEU A  1  1109 ? 247.202 195.359 240.860 1.00 125.29 ? 1109 LEU A CB    1 
ATOM   8684  C  CG    . LEU A  1  1109 ? 245.891 195.962 240.339 1.00 125.29 ? 1109 LEU A CG    1 
ATOM   8685  C  CD1   . LEU A  1  1109 ? 244.848 196.030 241.447 1.00 125.29 ? 1109 LEU A CD1   1 
ATOM   8686  C  CD2   . LEU A  1  1109 ? 246.103 197.330 239.701 1.00 125.29 ? 1109 LEU A CD2   1 
ATOM   8687  N  N     . LEU A  1  1110 ? 248.321 193.763 243.252 1.00 126.25 ? 1110 LEU A N     1 
ATOM   8688  C  CA    . LEU A  1  1110 ? 249.231 192.767 243.808 1.00 126.25 ? 1110 LEU A CA    1 
ATOM   8689  C  C     . LEU A  1  1110 ? 250.124 192.165 242.730 1.00 126.25 ? 1110 LEU A C     1 
ATOM   8690  O  O     . LEU A  1  1110 ? 251.321 191.952 242.955 1.00 126.25 ? 1110 LEU A O     1 
ATOM   8691  C  CB    . LEU A  1  1110 ? 248.438 191.672 244.521 1.00 126.25 ? 1110 LEU A CB    1 
ATOM   8692  C  CG    . LEU A  1  1110 ? 249.258 190.573 245.201 1.00 126.25 ? 1110 LEU A CG    1 
ATOM   8693  C  CD1   . LEU A  1  1110 ? 250.178 191.168 246.256 1.00 126.25 ? 1110 LEU A CD1   1 
ATOM   8694  C  CD2   . LEU A  1  1110 ? 248.347 189.519 245.811 1.00 126.25 ? 1110 LEU A CD2   1 
ATOM   8695  N  N     . GLY A  1  1111 ? 249.563 191.890 241.550 1.00 131.98 ? 1111 GLY A N     1 
ATOM   8696  C  CA    . GLY A  1  1111 ? 250.352 191.345 240.461 1.00 131.98 ? 1111 GLY A CA    1 
ATOM   8697  C  C     . GLY A  1  1111 ? 251.374 192.310 239.895 1.00 131.98 ? 1111 GLY A C     1 
ATOM   8698  O  O     . GLY A  1  1111 ? 252.339 191.869 239.263 1.00 131.98 ? 1111 GLY A O     1 
ATOM   8699  N  N     . GLU A  1  1112 ? 251.184 193.613 240.109 1.00 133.52 ? 1112 GLU A N     1 
ATOM   8700  C  CA    . GLU A  1  1112 ? 252.133 194.597 239.605 1.00 133.52 ? 1112 GLU A CA    1 
ATOM   8701  C  C     . GLU A  1  1112 ? 253.415 194.642 240.427 1.00 133.52 ? 1112 GLU A C     1 
ATOM   8702  O  O     . GLU A  1  1112 ? 254.435 195.132 239.933 1.00 133.52 ? 1112 GLU A O     1 
ATOM   8703  C  CB    . GLU A  1  1112 ? 251.489 195.983 239.572 1.00 133.52 ? 1112 GLU A CB    1 
ATOM   8704  C  CG    . GLU A  1  1112 ? 250.287 196.087 238.646 1.00 133.52 ? 1112 GLU A CG    1 
ATOM   8705  C  CD    . GLU A  1  1112 ? 249.680 197.477 238.632 1.00 133.52 ? 1112 GLU A CD    1 
ATOM   8706  O  OE1   . GLU A  1  1112 ? 250.101 198.320 239.451 1.00 133.52 ? 1112 GLU A OE1   1 
ATOM   8707  O  OE2   . GLU A  1  1112 ? 248.783 197.727 237.798 1.00 133.52 ? 1112 GLU A OE2   1 
ATOM   8708  N  N     . ILE A  1  1113 ? 253.385 194.151 241.666 1.00 131.62 ? 1113 ILE A N     1 
ATOM   8709  C  CA    . ILE A  1  1113 ? 254.559 194.163 242.522 1.00 131.62 ? 1113 ILE A CA    1 
ATOM   8710  C  C     . ILE A  1  1113 ? 255.080 192.762 242.824 1.00 131.62 ? 1113 ILE A C     1 
ATOM   8711  O  O     . ILE A  1  1113 ? 256.278 192.606 243.089 1.00 131.62 ? 1113 ILE A O     1 
ATOM   8712  C  CB    . ILE A  1  1113 ? 254.274 194.931 243.831 1.00 131.62 ? 1113 ILE A CB    1 
ATOM   8713  C  CG1   . ILE A  1  1113 ? 253.115 194.284 244.591 1.00 131.62 ? 1113 ILE A CG1   1 
ATOM   8714  C  CG2   . ILE A  1  1113 ? 253.973 196.392 243.536 1.00 131.62 ? 1113 ILE A CG2   1 
ATOM   8715  C  CD1   . ILE A  1  1113 ? 252.800 194.956 245.909 1.00 131.62 ? 1113 ILE A CD1   1 
ATOM   8716  N  N     . SER A  1  1114 ? 254.227 191.742 242.796 1.00 132.92 ? 1114 SER A N     1 
ATOM   8717  C  CA    . SER A  1  1114 ? 254.670 190.381 243.072 1.00 132.92 ? 1114 SER A CA    1 
ATOM   8718  C  C     . SER A  1  1114 ? 255.429 189.821 241.878 1.00 132.92 ? 1114 SER A C     1 
ATOM   8719  O  O     . SER A  1  1114 ? 255.017 190.000 240.727 1.00 132.92 ? 1114 SER A O     1 
ATOM   8720  C  CB    . SER A  1  1114 ? 253.473 189.494 243.403 1.00 132.92 ? 1114 SER A CB    1 
ATOM   8721  O  OG    . SER A  1  1114 ? 252.560 189.443 242.320 1.00 132.92 ? 1114 SER A OG    1 
ATOM   8722  N  N     . GLU A  1  1115 ? 256.547 189.143 242.148 1.00 136.46 ? 1115 GLU A N     1 
ATOM   8723  C  CA    . GLU A  1  1115 ? 257.348 188.600 241.058 1.00 136.46 ? 1115 GLU A CA    1 
ATOM   8724  C  C     . GLU A  1  1115 ? 256.794 187.280 240.534 1.00 136.46 ? 1115 GLU A C     1 
ATOM   8725  O  O     . GLU A  1  1115 ? 256.898 187.013 239.330 1.00 136.46 ? 1115 GLU A O     1 
ATOM   8726  C  CB    . GLU A  1  1115 ? 258.807 188.434 241.494 1.00 136.46 ? 1115 GLU A CB    1 
ATOM   8727  C  CG    . GLU A  1  1115 ? 259.036 187.474 242.646 1.00 136.46 ? 1115 GLU A CG    1 
ATOM   8728  C  CD    . GLU A  1  1115 ? 260.509 187.297 242.959 1.00 136.46 ? 1115 GLU A CD    1 
ATOM   8729  O  OE1   . GLU A  1  1115 ? 261.299 188.205 242.631 1.00 136.46 ? 1115 GLU A OE1   1 
ATOM   8730  O  OE2   . GLU A  1  1115 ? 260.880 186.248 243.527 1.00 136.46 ? 1115 GLU A OE2   1 
ATOM   8731  N  N     . TYR A  1  1116 ? 256.203 186.450 241.393 1.00 133.16 ? 1116 TYR A N     1 
ATOM   8732  C  CA    . TYR A  1  1116 ? 255.552 185.241 240.906 1.00 133.16 ? 1116 TYR A CA    1 
ATOM   8733  C  C     . TYR A  1  1116 ? 254.495 184.771 241.899 1.00 133.16 ? 1116 TYR A C     1 
ATOM   8734  O  O     . TYR A  1  1116 ? 254.691 184.834 243.120 1.00 133.16 ? 1116 TYR A O     1 
ATOM   8735  C  CB    . TYR A  1  1116 ? 256.564 184.117 240.625 1.00 133.16 ? 1116 TYR A CB    1 
ATOM   8736  C  CG    . TYR A  1  1116 ? 257.290 183.554 241.830 1.00 133.16 ? 1116 TYR A CG    1 
ATOM   8737  C  CD1   . TYR A  1  1116 ? 256.743 182.518 242.575 1.00 133.16 ? 1116 TYR A CD1   1 
ATOM   8738  C  CD2   . TYR A  1  1116 ? 258.538 184.036 242.198 1.00 133.16 ? 1116 TYR A CD2   1 
ATOM   8739  C  CE1   . TYR A  1  1116 ? 257.407 181.996 243.668 1.00 133.16 ? 1116 TYR A CE1   1 
ATOM   8740  C  CE2   . TYR A  1  1116 ? 259.211 183.517 243.287 1.00 133.16 ? 1116 TYR A CE2   1 
ATOM   8741  C  CZ    . TYR A  1  1116 ? 258.641 182.499 244.019 1.00 133.16 ? 1116 TYR A CZ    1 
ATOM   8742  O  OH    . TYR A  1  1116 ? 259.305 181.979 245.106 1.00 133.16 ? 1116 TYR A OH    1 
ATOM   8743  N  N     . ILE A  1  1117 ? 253.378 184.298 241.349 1.00 133.46 ? 1117 ILE A N     1 
ATOM   8744  C  CA    . ILE A  1  1117 ? 252.274 183.723 242.106 1.00 133.46 ? 1117 ILE A CA    1 
ATOM   8745  C  C     . ILE A  1  1117 ? 252.062 182.307 241.588 1.00 133.46 ? 1117 ILE A C     1 
ATOM   8746  O  O     . ILE A  1  1117 ? 251.768 182.114 240.402 1.00 133.46 ? 1117 ILE A O     1 
ATOM   8747  C  CB    . ILE A  1  1117 ? 250.992 184.557 241.964 1.00 133.46 ? 1117 ILE A CB    1 
ATOM   8748  C  CG1   . ILE A  1  1117 ? 251.220 185.981 242.479 1.00 133.46 ? 1117 ILE A CG1   1 
ATOM   8749  C  CG2   . ILE A  1  1117 ? 249.837 183.894 242.685 1.00 133.46 ? 1117 ILE A CG2   1 
ATOM   8750  C  CD1   . ILE A  1  1117 ? 250.001 186.870 242.380 1.00 133.46 ? 1117 ILE A CD1   1 
ATOM   8751  N  N     . GLU A  1  1118 ? 252.209 181.321 242.470 1.00 137.05 ? 1118 GLU A N     1 
ATOM   8752  C  CA    . GLU A  1  1118 ? 252.167 179.918 242.073 1.00 137.05 ? 1118 GLU A CA    1 
ATOM   8753  C  C     . GLU A  1  1118 ? 251.207 179.149 242.968 1.00 137.05 ? 1118 GLU A C     1 
ATOM   8754  O  O     . GLU A  1  1118 ? 251.241 179.294 244.193 1.00 137.05 ? 1118 GLU A O     1 
ATOM   8755  C  CB    . GLU A  1  1118 ? 253.564 179.290 242.132 1.00 137.05 ? 1118 GLU A CB    1 
ATOM   8756  C  CG    . GLU A  1  1118 ? 254.295 179.502 243.449 1.00 137.05 ? 1118 GLU A CG    1 
ATOM   8757  C  CD    . GLU A  1  1118 ? 255.673 178.870 243.462 1.00 137.05 ? 1118 GLU A CD    1 
ATOM   8758  O  OE1   . GLU A  1  1118 ? 256.072 178.284 242.434 1.00 137.05 ? 1118 GLU A OE1   1 
ATOM   8759  O  OE2   . GLU A  1  1118 ? 256.359 178.960 244.503 1.00 137.05 ? 1118 GLU A OE2   1 
ATOM   8760  N  N     . GLU A  1  1119 ? 250.360 178.325 242.358 1.00 137.38 ? 1119 GLU A N     1 
ATOM   8761  C  CA    . GLU A  1  1119 ? 249.419 177.484 243.088 1.00 137.38 ? 1119 GLU A CA    1 
ATOM   8762  C  C     . GLU A  1  1119 ? 250.092 176.139 243.339 1.00 137.38 ? 1119 GLU A C     1 
ATOM   8763  O  O     . GLU A  1  1119 ? 250.161 175.295 242.440 1.00 137.38 ? 1119 GLU A O     1 
ATOM   8764  C  CB    . GLU A  1  1119 ? 248.115 177.311 242.310 1.00 137.38 ? 1119 GLU A CB    1 
ATOM   8765  C  CG    . GLU A  1  1119 ? 247.313 178.592 242.116 1.00 137.38 ? 1119 GLU A CG    1 
ATOM   8766  C  CD    . GLU A  1  1119 ? 247.902 179.502 241.054 1.00 137.38 ? 1119 GLU A CD    1 
ATOM   8767  O  OE1   . GLU A  1  1119 ? 248.709 179.018 240.233 1.00 137.38 ? 1119 GLU A OE1   1 
ATOM   8768  O  OE2   . GLU A  1  1119 ? 247.560 180.703 241.043 1.00 137.38 ? 1119 GLU A OE2   1 
ATOM   8769  N  N     . VAL A  1  1120 ? 250.587 175.940 244.559 1.00 133.97 ? 1120 VAL A N     1 
ATOM   8770  C  CA    . VAL A  1  1120 ? 251.319 174.733 244.920 1.00 133.97 ? 1120 VAL A CA    1 
ATOM   8771  C  C     . VAL A  1  1120 ? 250.365 173.772 245.617 1.00 133.97 ? 1120 VAL A C     1 
ATOM   8772  O  O     . VAL A  1  1120 ? 249.695 174.140 246.592 1.00 133.97 ? 1120 VAL A O     1 
ATOM   8773  C  CB    . VAL A  1  1120 ? 252.533 175.056 245.809 1.00 133.97 ? 1120 VAL A CB    1 
ATOM   8774  C  CG1   . VAL A  1  1120 ? 253.677 175.584 244.959 1.00 133.97 ? 1120 VAL A CG1   1 
ATOM   8775  C  CG2   . VAL A  1  1120 ? 252.163 176.069 246.879 1.00 133.97 ? 1120 VAL A CG2   1 
ATOM   8776  N  N     . PHE A  1  1121 ? 250.307 172.543 245.117 1.00 135.49 ? 1121 PHE A N     1 
ATOM   8777  C  CA    . PHE A  1  1121 ? 249.432 171.499 245.644 1.00 135.49 ? 1121 PHE A CA    1 
ATOM   8778  C  C     . PHE A  1  1121 ? 250.312 170.478 246.362 1.00 135.49 ? 1121 PHE A C     1 
ATOM   8779  O  O     . PHE A  1  1121 ? 250.730 169.477 245.777 1.00 135.49 ? 1121 PHE A O     1 
ATOM   8780  C  CB    . PHE A  1  1121 ? 248.617 170.847 244.527 1.00 135.49 ? 1121 PHE A CB    1 
ATOM   8781  C  CG    . PHE A  1  1121 ? 248.003 171.826 243.565 1.00 135.49 ? 1121 PHE A CG    1 
ATOM   8782  C  CD1   . PHE A  1  1121 ? 248.647 172.152 242.383 1.00 135.49 ? 1121 PHE A CD1   1 
ATOM   8783  C  CD2   . PHE A  1  1121 ? 246.781 172.417 243.839 1.00 135.49 ? 1121 PHE A CD2   1 
ATOM   8784  C  CE1   . PHE A  1  1121 ? 248.086 173.050 241.493 1.00 135.49 ? 1121 PHE A CE1   1 
ATOM   8785  C  CE2   . PHE A  1  1121 ? 246.214 173.316 242.955 1.00 135.49 ? 1121 PHE A CE2   1 
ATOM   8786  C  CZ    . PHE A  1  1121 ? 246.867 173.632 241.781 1.00 135.49 ? 1121 PHE A CZ    1 
ATOM   8787  N  N     . LEU A  1  1122 ? 250.591 170.738 247.636 1.00 136.81 ? 1122 LEU A N     1 
ATOM   8788  C  CA    . LEU A  1  1122 ? 251.371 169.810 248.434 1.00 136.81 ? 1122 LEU A CA    1 
ATOM   8789  C  C     . LEU A  1  1122 ? 250.536 168.574 248.756 1.00 136.81 ? 1122 LEU A C     1 
ATOM   8790  O  O     . LEU A  1  1122 ? 249.304 168.616 248.715 1.00 136.81 ? 1122 LEU A O     1 
ATOM   8791  C  CB    . LEU A  1  1122 ? 251.846 170.485 249.718 1.00 136.81 ? 1122 LEU A CB    1 
ATOM   8792  C  CG    . LEU A  1  1122 ? 252.715 171.733 249.556 1.00 136.81 ? 1122 LEU A CG    1 
ATOM   8793  C  CD1   . LEU A  1  1122 ? 253.194 172.231 250.910 1.00 136.81 ? 1122 LEU A CD1   1 
ATOM   8794  C  CD2   . LEU A  1  1122 ? 253.891 171.451 248.638 1.00 136.81 ? 1122 LEU A CD2   1 
ATOM   8795  N  N     . PRO A  1  1123 ? 251.187 167.449 249.070 1.00 137.21 ? 1123 PRO A N     1 
ATOM   8796  C  CA    . PRO A  1  1123 ? 250.419 166.233 249.391 1.00 137.21 ? 1123 PRO A CA    1 
ATOM   8797  C  C     . PRO A  1  1123 ? 249.510 166.386 250.599 1.00 137.21 ? 1123 PRO A C     1 
ATOM   8798  O  O     . PRO A  1  1123 ? 248.525 165.645 250.717 1.00 137.21 ? 1123 PRO A O     1 
ATOM   8799  C  CB    . PRO A  1  1123 ? 251.512 165.182 249.632 1.00 137.21 ? 1123 PRO A CB    1 
ATOM   8800  C  CG    . PRO A  1  1123 ? 252.749 165.966 249.924 1.00 137.21 ? 1123 PRO A CG    1 
ATOM   8801  C  CD    . PRO A  1  1123 ? 252.638 167.197 249.084 1.00 137.21 ? 1123 PRO A CD    1 
ATOM   8802  N  N     . ASP A  1  1124 ? 249.807 167.321 251.501 1.00 142.78 ? 1124 ASP A N     1 
ATOM   8803  C  CA    . ASP A  1  1124 ? 248.967 167.533 252.672 1.00 142.78 ? 1124 ASP A CA    1 
ATOM   8804  C  C     . ASP A  1  1124 ? 247.905 168.605 252.456 1.00 142.78 ? 1124 ASP A C     1 
ATOM   8805  O  O     . ASP A  1  1124 ? 246.790 168.470 252.971 1.00 142.78 ? 1124 ASP A O     1 
ATOM   8806  C  CB    . ASP A  1  1124 ? 249.831 167.907 253.881 1.00 142.78 ? 1124 ASP A CB    1 
ATOM   8807  C  CG    . ASP A  1  1124 ? 250.737 169.092 253.607 1.00 142.78 ? 1124 ASP A CG    1 
ATOM   8808  O  OD1   . ASP A  1  1124 ? 250.233 170.234 253.565 1.00 142.78 ? 1124 ASP A OD1   1 
ATOM   8809  O  OD2   . ASP A  1  1124 ? 251.956 168.882 253.436 1.00 142.78 ? 1124 ASP A OD2   1 
ATOM   8810  N  N     . ASP A  1  1125 ? 248.223 169.658 251.707 1.00 142.67 ? 1125 ASP A N     1 
ATOM   8811  C  CA    . ASP A  1  1125 ? 247.273 170.737 251.465 1.00 142.67 ? 1125 ASP A CA    1 
ATOM   8812  C  C     . ASP A  1  1125 ? 247.711 171.498 250.221 1.00 142.67 ? 1125 ASP A C     1 
ATOM   8813  O  O     . ASP A  1  1125 ? 248.872 171.437 249.810 1.00 142.67 ? 1125 ASP A O     1 
ATOM   8814  C  CB    . ASP A  1  1125 ? 247.177 171.676 252.674 1.00 142.67 ? 1125 ASP A CB    1 
ATOM   8815  C  CG    . ASP A  1  1125 ? 245.992 172.622 252.588 1.00 142.67 ? 1125 ASP A CG    1 
ATOM   8816  O  OD1   . ASP A  1  1125 ? 245.201 172.506 251.627 1.00 142.67 ? 1125 ASP A OD1   1 
ATOM   8817  O  OD2   . ASP A  1  1125 ? 245.853 173.482 253.482 1.00 142.67 ? 1125 ASP A OD2   1 
ATOM   8818  N  N     . CYS A  1  1126 ? 246.765 172.221 249.632 1.00 139.13 ? 1126 CYS A N     1 
ATOM   8819  C  CA    . CYS A  1  1126 ? 247.008 173.022 248.442 1.00 139.13 ? 1126 CYS A CA    1 
ATOM   8820  C  C     . CYS A  1  1126 ? 246.746 174.487 248.754 1.00 139.13 ? 1126 CYS A C     1 
ATOM   8821  O  O     . CYS A  1  1126 ? 245.761 174.820 249.422 1.00 139.13 ? 1126 CYS A O     1 
ATOM   8822  C  CB    . CYS A  1  1126 ? 246.127 172.565 247.274 1.00 139.13 ? 1126 CYS A CB    1 
ATOM   8823  S  SG    . CYS A  1  1126 ? 244.351 172.603 247.612 1.00 139.13 ? 1126 CYS A SG    1 
ATOM   8824  N  N     . PHE A  1  1127 ? 247.630 175.360 248.277 1.00 134.27 ? 1127 PHE A N     1 
ATOM   8825  C  CA    . PHE A  1  1127 ? 247.518 176.778 248.586 1.00 134.27 ? 1127 PHE A CA    1 
ATOM   8826  C  C     . PHE A  1  1127 ? 248.268 177.582 247.536 1.00 134.27 ? 1127 PHE A C     1 
ATOM   8827  O  O     . PHE A  1  1127 ? 249.084 177.051 246.778 1.00 134.27 ? 1127 PHE A O     1 
ATOM   8828  C  CB    . PHE A  1  1127 ? 248.041 177.087 249.995 1.00 134.27 ? 1127 PHE A CB    1 
ATOM   8829  C  CG    . PHE A  1  1127 ? 249.507 176.803 250.176 1.00 134.27 ? 1127 PHE A CG    1 
ATOM   8830  C  CD1   . PHE A  1  1127 ? 249.946 175.529 250.493 1.00 134.27 ? 1127 PHE A CD1   1 
ATOM   8831  C  CD2   . PHE A  1  1127 ? 250.443 177.816 250.042 1.00 134.27 ? 1127 PHE A CD2   1 
ATOM   8832  C  CE1   . PHE A  1  1127 ? 251.295 175.267 250.664 1.00 134.27 ? 1127 PHE A CE1   1 
ATOM   8833  C  CE2   . PHE A  1  1127 ? 251.791 177.562 250.212 1.00 134.27 ? 1127 PHE A CE2   1 
ATOM   8834  C  CZ    . PHE A  1  1127 ? 252.218 176.287 250.523 1.00 134.27 ? 1127 PHE A CZ    1 
ATOM   8835  N  N     . ILE A  1  1128 ? 247.989 178.883 247.513 1.00 130.16 ? 1128 ILE A N     1 
ATOM   8836  C  CA    . ILE A  1  1128 ? 248.601 179.812 246.571 1.00 130.16 ? 1128 ILE A CA    1 
ATOM   8837  C  C     . ILE A  1  1128 ? 249.695 180.587 247.293 1.00 130.16 ? 1128 ILE A C     1 
ATOM   8838  O  O     . ILE A  1  1128 ? 249.450 181.180 248.352 1.00 130.16 ? 1128 ILE A O     1 
ATOM   8839  C  CB    . ILE A  1  1128 ? 247.554 180.766 245.976 1.00 130.16 ? 1128 ILE A CB    1 
ATOM   8840  C  CG1   . ILE A  1  1128 ? 246.396 179.973 245.362 1.00 130.16 ? 1128 ILE A CG1   1 
ATOM   8841  C  CG2   . ILE A  1  1128 ? 248.188 181.671 244.939 1.00 130.16 ? 1128 ILE A CG2   1 
ATOM   8842  C  CD1   . ILE A  1  1128 ? 245.322 180.839 244.742 1.00 130.16 ? 1128 ILE A CD1   1 
ATOM   8843  N  N     . LEU A  1  1129 ? 250.899 180.588 246.724 1.00 129.47 ? 1129 LEU A N     1 
ATOM   8844  C  CA    . LEU A  1  1129 ? 252.041 181.296 247.282 1.00 129.47 ? 1129 LEU A CA    1 
ATOM   8845  C  C     . LEU A  1  1129 ? 252.381 182.478 246.387 1.00 129.47 ? 1129 LEU A C     1 
ATOM   8846  O  O     . LEU A  1  1129 ? 252.593 182.311 245.179 1.00 129.47 ? 1129 LEU A O     1 
ATOM   8847  C  CB    . LEU A  1  1129 ? 253.247 180.362 247.424 1.00 129.47 ? 1129 LEU A CB    1 
ATOM   8848  C  CG    . LEU A  1  1129 ? 254.478 180.872 248.179 1.00 129.47 ? 1129 LEU A CG    1 
ATOM   8849  C  CD1   . LEU A  1  1129 ? 255.140 179.733 248.937 1.00 129.47 ? 1129 LEU A CD1   1 
ATOM   8850  C  CD2   . LEU A  1  1129 ? 255.478 181.524 247.235 1.00 129.47 ? 1129 LEU A CD2   1 
ATOM   8851  N  N     . VAL A  1  1130 ? 252.438 183.664 246.985 1.00 126.10 ? 1130 VAL A N     1 
ATOM   8852  C  CA    . VAL A  1  1130 ? 252.747 184.908 246.292 1.00 126.10 ? 1130 VAL A CA    1 
ATOM   8853  C  C     . VAL A  1  1130 ? 254.075 185.424 246.825 1.00 126.10 ? 1130 VAL A C     1 
ATOM   8854  O  O     . VAL A  1  1130 ? 254.246 185.556 248.046 1.00 126.10 ? 1130 VAL A O     1 
ATOM   8855  C  CB    . VAL A  1  1130 ? 251.636 185.956 246.490 1.00 126.10 ? 1130 VAL A CB    1 
ATOM   8856  C  CG1   . VAL A  1  1130 ? 252.000 187.258 245.797 1.00 126.10 ? 1130 VAL A CG1   1 
ATOM   8857  C  CG2   . VAL A  1  1130 ? 250.304 185.424 245.987 1.00 126.10 ? 1130 VAL A CG2   1 
ATOM   8858  N  N     . LYS A  1  1131 ? 255.011 185.711 245.919 1.00 131.14 ? 1131 LYS A N     1 
ATOM   8859  C  CA    . LYS A  1  1131 ? 256.330 186.213 246.292 1.00 131.14 ? 1131 LYS A CA    1 
ATOM   8860  C  C     . LYS A  1  1131 ? 256.408 187.692 245.929 1.00 131.14 ? 1131 LYS A C     1 
ATOM   8861  O  O     . LYS A  1  1131 ? 256.386 188.048 244.746 1.00 131.14 ? 1131 LYS A O     1 
ATOM   8862  C  CB    . LYS A  1  1131 ? 257.435 185.420 245.597 1.00 131.14 ? 1131 LYS A CB    1 
ATOM   8863  C  CG    . LYS A  1  1131 ? 258.838 185.893 245.939 1.00 131.14 ? 1131 LYS A CG    1 
ATOM   8864  C  CD    . LYS A  1  1131 ? 259.196 185.582 247.383 1.00 131.14 ? 1131 LYS A CD    1 
ATOM   8865  C  CE    . LYS A  1  1131 ? 259.298 184.084 247.608 1.00 131.14 ? 1131 LYS A CE    1 
ATOM   8866  N  NZ    . LYS A  1  1131 ? 260.341 183.465 246.743 1.00 131.14 ? 1131 LYS A NZ    1 
ATOM   8867  N  N     . LEU A  1  1132 ? 256.504 188.544 246.945 1.00 130.76 ? 1132 LEU A N     1 
ATOM   8868  C  CA    . LEU A  1  1132 ? 256.631 189.978 246.728 1.00 130.76 ? 1132 LEU A CA    1 
ATOM   8869  C  C     . LEU A  1  1132 ? 258.060 190.319 246.323 1.00 130.76 ? 1132 LEU A C     1 
ATOM   8870  O  O     . LEU A  1  1132 ? 259.019 189.810 246.911 1.00 130.76 ? 1132 LEU A O     1 
ATOM   8871  C  CB    . LEU A  1  1132 ? 256.243 190.744 247.993 1.00 130.76 ? 1132 LEU A CB    1 
ATOM   8872  C  CG    . LEU A  1  1132 ? 254.865 190.443 248.580 1.00 130.76 ? 1132 LEU A CG    1 
ATOM   8873  C  CD1   . LEU A  1  1132 ? 254.703 191.133 249.924 1.00 130.76 ? 1132 LEU A CD1   1 
ATOM   8874  C  CD2   . LEU A  1  1132 ? 253.766 190.870 247.620 1.00 130.76 ? 1132 LEU A CD2   1 
ATOM   8875  N  N     . SER A  1  1133 ? 258.198 191.178 245.315 1.00 133.83 ? 1133 SER A N     1 
ATOM   8876  C  CA    . SER A  1  1133 ? 259.512 191.629 244.856 1.00 133.83 ? 1133 SER A CA    1 
ATOM   8877  C  C     . SER A  1  1133 ? 259.900 192.853 245.675 1.00 133.83 ? 1133 SER A C     1 
ATOM   8878  O  O     . SER A  1  1133 ? 259.554 193.988 245.341 1.00 133.83 ? 1133 SER A O     1 
ATOM   8879  C  CB    . SER A  1  1133 ? 259.488 191.932 243.362 1.00 133.83 ? 1133 SER A CB    1 
ATOM   8880  O  OG    . SER A  1  1133 ? 258.554 192.954 243.063 1.00 133.83 ? 1133 SER A OG    1 
ATOM   8881  N  N     . LEU A  1  1134 ? 260.634 192.618 246.767 1.00 133.10 ? 1134 LEU A N     1 
ATOM   8882  C  CA    . LEU A  1  1134 ? 261.050 193.719 247.633 1.00 133.10 ? 1134 LEU A CA    1 
ATOM   8883  C  C     . LEU A  1  1134 ? 261.978 194.684 246.907 1.00 133.10 ? 1134 LEU A C     1 
ATOM   8884  O  O     . LEU A  1  1134 ? 262.000 195.879 247.226 1.00 133.10 ? 1134 LEU A O     1 
ATOM   8885  C  CB    . LEU A  1  1134 ? 261.729 193.175 248.889 1.00 133.10 ? 1134 LEU A CB    1 
ATOM   8886  C  CG    . LEU A  1  1134 ? 260.859 192.331 249.823 1.00 133.10 ? 1134 LEU A CG    1 
ATOM   8887  C  CD1   . LEU A  1  1134 ? 261.659 191.869 251.031 1.00 133.10 ? 1134 LEU A CD1   1 
ATOM   8888  C  CD2   . LEU A  1  1134 ? 259.627 193.110 250.259 1.00 133.10 ? 1134 LEU A CD2   1 
ATOM   8889  N  N     . GLU A  1  1135 ? 262.750 194.189 245.937 1.00 139.41 ? 1135 GLU A N     1 
ATOM   8890  C  CA    . GLU A  1  1135 ? 263.613 195.069 245.155 1.00 139.41 ? 1135 GLU A CA    1 
ATOM   8891  C  C     . GLU A  1  1135 ? 262.790 196.092 244.386 1.00 139.41 ? 1135 GLU A C     1 
ATOM   8892  O  O     . GLU A  1  1135 ? 263.078 197.294 244.419 1.00 139.41 ? 1135 GLU A O     1 
ATOM   8893  C  CB    . GLU A  1  1135 ? 264.478 194.241 244.204 1.00 139.41 ? 1135 GLU A CB    1 
ATOM   8894  C  CG    . GLU A  1  1135 ? 265.616 195.016 243.559 1.00 139.41 ? 1135 GLU A CG    1 
ATOM   8895  C  CD    . GLU A  1  1135 ? 266.727 195.345 244.539 1.00 139.41 ? 1135 GLU A CD    1 
ATOM   8896  O  OE1   . GLU A  1  1135 ? 266.791 194.702 245.608 1.00 139.41 ? 1135 GLU A OE1   1 
ATOM   8897  O  OE2   . GLU A  1  1135 ? 267.537 196.245 244.238 1.00 139.41 ? 1135 GLU A OE2   1 
ATOM   8898  N  N     . ARG A  1  1136 ? 261.741 195.635 243.699 1.00 138.84 ? 1136 ARG A N     1 
ATOM   8899  C  CA    . ARG A  1  1136 ? 260.870 196.565 242.990 1.00 138.84 ? 1136 ARG A CA    1 
ATOM   8900  C  C     . ARG A  1  1136 ? 260.077 197.434 243.958 1.00 138.84 ? 1136 ARG A C     1 
ATOM   8901  O  O     . ARG A  1  1136 ? 259.738 198.576 243.628 1.00 138.84 ? 1136 ARG A O     1 
ATOM   8902  C  CB    . ARG A  1  1136 ? 259.925 195.800 242.064 1.00 138.84 ? 1136 ARG A CB    1 
ATOM   8903  C  CG    . ARG A  1  1136 ? 260.619 194.790 241.162 1.00 138.84 ? 1136 ARG A CG    1 
ATOM   8904  C  CD    . ARG A  1  1136 ? 261.782 195.417 240.410 1.00 138.84 ? 1136 ARG A CD    1 
ATOM   8905  N  NE    . ARG A  1  1136 ? 261.365 196.567 239.613 1.00 138.84 ? 1136 ARG A NE    1 
ATOM   8906  C  CZ    . ARG A  1  1136 ? 260.943 196.491 238.356 1.00 138.84 ? 1136 ARG A CZ    1 
ATOM   8907  N  NH1   . ARG A  1  1136 ? 260.880 195.315 237.745 1.00 138.84 ? 1136 ARG A NH1   1 
ATOM   8908  N  NH2   . ARG A  1  1136 ? 260.584 197.590 237.709 1.00 138.84 ? 1136 ARG A NH2   1 
ATOM   8909  N  N     . ILE A  1  1137 ? 259.780 196.916 245.153 1.00 132.94 ? 1137 ILE A N     1 
ATOM   8910  C  CA    . ILE A  1  1137 ? 259.069 197.705 246.156 1.00 132.94 ? 1137 ILE A CA    1 
ATOM   8911  C  C     . ILE A  1  1137 ? 259.915 198.896 246.591 1.00 132.94 ? 1137 ILE A C     1 
ATOM   8912  O  O     . ILE A  1  1137 ? 259.434 200.034 246.652 1.00 132.94 ? 1137 ILE A O     1 
ATOM   8913  C  CB    . ILE A  1  1137 ? 258.676 196.822 247.354 1.00 132.94 ? 1137 ILE A CB    1 
ATOM   8914  C  CG1   . ILE A  1  1137 ? 257.539 195.872 246.968 1.00 132.94 ? 1137 ILE A CG1   1 
ATOM   8915  C  CG2   . ILE A  1  1137 ? 258.279 197.680 248.546 1.00 132.94 ? 1137 ILE A CG2   1 
ATOM   8916  C  CD1   . ILE A  1  1137 ? 256.273 196.578 246.540 1.00 132.94 ? 1137 ILE A CD1   1 
ATOM   8917  N  N     . ARG A  1  1138 ? 261.193 198.652 246.896 1.00 134.68 ? 1138 ARG A N     1 
ATOM   8918  C  CA    . ARG A  1  1138 ? 262.066 199.750 247.303 1.00 134.68 ? 1138 ARG A CA    1 
ATOM   8919  C  C     . ARG A  1  1138 ? 262.458 200.623 246.119 1.00 134.68 ? 1138 ARG A C     1 
ATOM   8920  O  O     . ARG A  1  1138 ? 262.810 201.795 246.305 1.00 134.68 ? 1138 ARG A O     1 
ATOM   8921  C  CB    . ARG A  1  1138 ? 263.308 199.213 248.013 1.00 134.68 ? 1138 ARG A CB    1 
ATOM   8922  C  CG    . ARG A  1  1138 ? 264.203 198.339 247.157 1.00 134.68 ? 1138 ARG A CG    1 
ATOM   8923  C  CD    . ARG A  1  1138 ? 265.440 197.905 247.927 1.00 134.68 ? 1138 ARG A CD    1 
ATOM   8924  N  NE    . ARG A  1  1138 ? 265.099 197.177 249.146 1.00 134.68 ? 1138 ARG A NE    1 
ATOM   8925  C  CZ    . ARG A  1  1138 ? 264.994 195.855 249.224 1.00 134.68 ? 1138 ARG A CZ    1 
ATOM   8926  N  NH1   . ARG A  1  1138 ? 265.204 195.106 248.149 1.00 134.68 ? 1138 ARG A NH1   1 
ATOM   8927  N  NH2   . ARG A  1  1138 ? 264.678 195.280 250.375 1.00 134.68 ? 1138 ARG A NH2   1 
ATOM   8928  N  N     . LEU A  1  1139 ? 262.412 200.081 244.898 1.00 133.65 ? 1139 LEU A N     1 
ATOM   8929  C  CA    . LEU A  1  1139 ? 262.636 200.911 243.720 1.00 133.65 ? 1139 LEU A CA    1 
ATOM   8930  C  C     . LEU A  1  1139 ? 261.492 201.899 243.518 1.00 133.65 ? 1139 LEU A C     1 
ATOM   8931  O  O     . LEU A  1  1139 ? 261.729 203.083 243.250 1.00 133.65 ? 1139 LEU A O     1 
ATOM   8932  C  CB    . LEU A  1  1139 ? 262.809 200.031 242.483 1.00 133.65 ? 1139 LEU A CB    1 
ATOM   8933  C  CG    . LEU A  1  1139 ? 263.030 200.762 241.156 1.00 133.65 ? 1139 LEU A CG    1 
ATOM   8934  C  CD1   . LEU A  1  1139 ? 264.284 201.620 241.216 1.00 133.65 ? 1139 LEU A CD1   1 
ATOM   8935  C  CD2   . LEU A  1  1139 ? 263.108 199.770 240.004 1.00 133.65 ? 1139 LEU A CD2   1 
ATOM   8936  N  N     . LEU A  1  1140 ? 260.251 201.434 243.647 1.00 130.68 ? 1140 LEU A N     1 
ATOM   8937  C  CA    . LEU A  1  1140 ? 259.088 202.305 243.543 1.00 130.68 ? 1140 LEU A CA    1 
ATOM   8938  C  C     . LEU A  1  1140 ? 258.779 203.037 244.842 1.00 130.68 ? 1140 LEU A C     1 
ATOM   8939  O  O     . LEU A  1  1140 ? 257.873 203.880 244.857 1.00 130.68 ? 1140 LEU A O     1 
ATOM   8940  C  CB    . LEU A  1  1140 ? 257.863 201.498 243.100 1.00 130.68 ? 1140 LEU A CB    1 
ATOM   8941  C  CG    . LEU A  1  1140 ? 257.946 200.838 241.723 1.00 130.68 ? 1140 LEU A CG    1 
ATOM   8942  C  CD1   . LEU A  1  1140 ? 256.672 200.065 241.415 1.00 130.68 ? 1140 LEU A CD1   1 
ATOM   8943  C  CD2   . LEU A  1  1140 ? 258.224 201.874 240.645 1.00 130.68 ? 1140 LEU A CD2   1 
ATOM   8944  N  N     . ARG A  1  1141 ? 259.503 202.734 245.924 1.00 131.46 ? 1141 ARG A N     1 
ATOM   8945  C  CA    . ARG A  1  1141 ? 259.348 203.417 247.211 1.00 131.46 ? 1141 ARG A CA    1 
ATOM   8946  C  C     . ARG A  1  1141 ? 257.929 203.272 247.758 1.00 131.46 ? 1141 ARG A C     1 
ATOM   8947  O  O     . ARG A  1  1141 ? 257.357 204.215 248.307 1.00 131.46 ? 1141 ARG A O     1 
ATOM   8948  C  CB    . ARG A  1  1141 ? 259.747 204.890 247.105 1.00 131.46 ? 1141 ARG A CB    1 
ATOM   8949  C  CG    . ARG A  1  1141 ? 261.190 205.103 246.687 1.00 131.46 ? 1141 ARG A CG    1 
ATOM   8950  C  CD    . ARG A  1  1141 ? 261.507 206.577 246.505 1.00 131.46 ? 1141 ARG A CD    1 
ATOM   8951  N  NE    . ARG A  1  1141 ? 262.906 206.790 246.149 1.00 131.46 ? 1141 ARG A NE    1 
ATOM   8952  C  CZ    . ARG A  1  1141 ? 263.369 206.788 244.903 1.00 131.46 ? 1141 ARG A CZ    1 
ATOM   8953  N  NH1   . ARG A  1  1141 ? 262.542 206.586 243.887 1.00 131.46 ? 1141 ARG A NH1   1 
ATOM   8954  N  NH2   . ARG A  1  1141 ? 264.659 206.990 244.673 1.00 131.46 ? 1141 ARG A NH2   1 
ATOM   8955  N  N     . LEU A  1  1142 ? 257.357 202.081 247.607 1.00 129.54 ? 1142 LEU A N     1 
ATOM   8956  C  CA    . LEU A  1  1142 ? 256.037 201.797 248.154 1.00 129.54 ? 1142 LEU A CA    1 
ATOM   8957  C  C     . LEU A  1  1142 ? 256.165 201.267 249.577 1.00 129.54 ? 1142 LEU A C     1 
ATOM   8958  O  O     . LEU A  1  1142 ? 256.960 200.360 249.845 1.00 129.54 ? 1142 LEU A O     1 
ATOM   8959  C  CB    . LEU A  1  1142 ? 255.299 200.786 247.277 1.00 129.54 ? 1142 LEU A CB    1 
ATOM   8960  C  CG    . LEU A  1  1142 ? 254.307 201.351 246.255 1.00 129.54 ? 1142 LEU A CG    1 
ATOM   8961  C  CD1   . LEU A  1  1142 ? 253.173 202.074 246.961 1.00 129.54 ? 1142 LEU A CD1   1 
ATOM   8962  C  CD2   . LEU A  1  1142 ? 255.003 202.275 245.269 1.00 129.54 ? 1142 LEU A CD2   1 
ATOM   8963  N  N     . GLU A  1  1143 ? 255.379 201.837 250.492 1.00 132.67 ? 1143 GLU A N     1 
ATOM   8964  C  CA    . GLU A  1  1143 ? 255.360 201.391 251.886 1.00 132.67 ? 1143 GLU A CA    1 
ATOM   8965  C  C     . GLU A  1  1143 ? 254.430 200.182 252.006 1.00 132.67 ? 1143 GLU A C     1 
ATOM   8966  O  O     . GLU A  1  1143 ? 253.332 200.239 252.563 1.00 132.67 ? 1143 GLU A O     1 
ATOM   8967  C  CB    . GLU A  1  1143 ? 254.937 202.529 252.806 1.00 132.67 ? 1143 GLU A CB    1 
ATOM   8968  C  CG    . GLU A  1  1143 ? 255.077 202.226 254.293 1.00 132.67 ? 1143 GLU A CG    1 
ATOM   8969  C  CD    . GLU A  1  1143 ? 256.521 202.089 254.734 1.00 132.67 ? 1143 GLU A CD    1 
ATOM   8970  O  OE1   . GLU A  1  1143 ? 257.411 202.632 254.048 1.00 132.67 ? 1143 GLU A OE1   1 
ATOM   8971  O  OE2   . GLU A  1  1143 ? 256.766 201.435 255.770 1.00 132.67 ? 1143 GLU A OE2   1 
ATOM   8972  N  N     . VAL A  1  1144 ? 254.894 199.065 251.451 1.00 127.49 ? 1144 VAL A N     1 
ATOM   8973  C  CA    . VAL A  1  1144 ? 254.126 197.827 251.398 1.00 127.49 ? 1144 VAL A CA    1 
ATOM   8974  C  C     . VAL A  1  1144 ? 255.033 196.683 251.831 1.00 127.49 ? 1144 VAL A C     1 
ATOM   8975  O  O     . VAL A  1  1144 ? 256.090 196.462 251.228 1.00 127.49 ? 1144 VAL A O     1 
ATOM   8976  C  CB    . VAL A  1  1144 ? 253.558 197.557 249.994 1.00 127.49 ? 1144 VAL A CB    1 
ATOM   8977  C  CG1   . VAL A  1  1144 ? 252.883 196.197 249.950 1.00 127.49 ? 1144 VAL A CG1   1 
ATOM   8978  C  CG2   . VAL A  1  1144 ? 252.581 198.650 249.593 1.00 127.49 ? 1144 VAL A CG2   1 
ATOM   8979  N  N     . ASN A  1  1145 ? 254.623 195.962 252.869 1.00 131.48 ? 1145 ASN A N     1 
ATOM   8980  C  CA    . ASN A  1  1145 ? 255.318 194.772 253.336 1.00 131.48 ? 1145 ASN A CA    1 
ATOM   8981  C  C     . ASN A  1  1145 ? 254.353 193.586 253.300 1.00 131.48 ? 1145 ASN A C     1 
ATOM   8982  O  O     . ASN A  1  1145 ? 253.244 193.678 252.766 1.00 131.48 ? 1145 ASN A O     1 
ATOM   8983  C  CB    . ASN A  1  1145 ? 255.897 194.995 254.736 1.00 131.48 ? 1145 ASN A CB    1 
ATOM   8984  C  CG    . ASN A  1  1145 ? 254.827 195.095 255.804 1.00 131.48 ? 1145 ASN A CG    1 
ATOM   8985  O  OD1   . ASN A  1  1145 ? 253.726 195.584 255.554 1.00 131.48 ? 1145 ASN A OD1   1 
ATOM   8986  N  ND2   . ASN A  1  1145 ? 255.147 194.626 257.005 1.00 131.48 ? 1145 ASN A ND2   1 
ATOM   8987  N  N     . ALA A  1  1146 ? 254.793 192.459 253.862 1.00 133.51 ? 1146 ALA A N     1 
ATOM   8988  C  CA    . ALA A  1  1146 ? 253.949 191.267 253.889 1.00 133.51 ? 1146 ALA A CA    1 
ATOM   8989  C  C     . ALA A  1  1146 ? 252.688 191.498 254.710 1.00 133.51 ? 1146 ALA A C     1 
ATOM   8990  O  O     . ALA A  1  1146 ? 251.612 190.994 254.367 1.00 133.51 ? 1146 ALA A O     1 
ATOM   8991  C  CB    . ALA A  1  1146 ? 254.737 190.077 254.435 1.00 133.51 ? 1146 ALA A CB    1 
ATOM   8992  N  N     . GLU A  1  1147 ? 252.796 192.266 255.797 1.00 137.30 ? 1147 GLU A N     1 
ATOM   8993  C  CA    . GLU A  1  1147 ? 251.632 192.509 256.647 1.00 137.30 ? 1147 GLU A CA    1 
ATOM   8994  C  C     . GLU A  1  1147 ? 250.612 193.399 255.949 1.00 137.30 ? 1147 GLU A C     1 
ATOM   8995  O  O     . GLU A  1  1147 ? 249.402 193.173 256.065 1.00 137.30 ? 1147 GLU A O     1 
ATOM   8996  C  CB    . GLU A  1  1147 ? 252.071 193.127 257.973 1.00 137.30 ? 1147 GLU A CB    1 
ATOM   8997  C  CG    . GLU A  1  1147 ? 250.941 193.315 258.974 1.00 137.30 ? 1147 GLU A CG    1 
ATOM   8998  C  CD    . GLU A  1  1147 ? 250.349 191.999 259.445 1.00 137.30 ? 1147 GLU A CD    1 
ATOM   8999  O  OE1   . GLU A  1  1147 ? 251.067 190.976 259.421 1.00 137.30 ? 1147 GLU A OE1   1 
ATOM   9000  O  OE2   . GLU A  1  1147 ? 249.163 191.985 259.836 1.00 137.30 ? 1147 GLU A OE2   1 
ATOM   9001  N  N     . THR A  1  1148 ? 251.077 194.413 255.215 1.00 134.01 ? 1148 THR A N     1 
ATOM   9002  C  CA    . THR A  1  1148 ? 250.154 195.261 254.467 1.00 134.01 ? 1148 THR A CA    1 
ATOM   9003  C  C     . THR A  1  1148 ? 249.455 194.474 253.365 1.00 134.01 ? 1148 THR A C     1 
ATOM   9004  O  O     . THR A  1  1148 ? 248.267 194.687 253.096 1.00 134.01 ? 1148 THR A O     1 
ATOM   9005  C  CB    . THR A  1  1148 ? 250.894 196.464 253.877 1.00 134.01 ? 1148 THR A CB    1 
ATOM   9006  O  OG1   . THR A  1  1148 ? 252.113 196.024 253.263 1.00 134.01 ? 1148 THR A OG1   1 
ATOM   9007  C  CG2   . THR A  1  1148 ? 251.210 197.484 254.962 1.00 134.01 ? 1148 THR A CG2   1 
ATOM   9008  N  N     . VAL A  1  1149 ? 250.174 193.553 252.720 1.00 134.24 ? 1149 VAL A N     1 
ATOM   9009  C  CA    . VAL A  1  1149 ? 249.553 192.703 251.708 1.00 134.24 ? 1149 VAL A CA    1 
ATOM   9010  C  C     . VAL A  1  1149 ? 248.512 191.792 252.345 1.00 134.24 ? 1149 VAL A C     1 
ATOM   9011  O  O     . VAL A  1  1149 ? 247.406 191.626 251.817 1.00 134.24 ? 1149 VAL A O     1 
ATOM   9012  C  CB    . VAL A  1  1149 ? 250.625 191.899 250.950 1.00 134.24 ? 1149 VAL A CB    1 
ATOM   9013  C  CG1   . VAL A  1  1149 ? 249.974 190.855 250.055 1.00 134.24 ? 1149 VAL A CG1   1 
ATOM   9014  C  CG2   . VAL A  1  1149 ? 251.495 192.831 250.128 1.00 134.24 ? 1149 VAL A CG2   1 
ATOM   9015  N  N     . ARG A  1  1150 ? 248.846 191.192 253.491 1.00 138.00 ? 1150 ARG A N     1 
ATOM   9016  C  CA    . ARG A  1  1150 ? 247.884 190.345 254.190 1.00 138.00 ? 1150 ARG A CA    1 
ATOM   9017  C  C     . ARG A  1  1150 ? 246.639 191.131 254.580 1.00 138.00 ? 1150 ARG A C     1 
ATOM   9018  O  O     . ARG A  1  1150 ? 245.516 190.621 254.487 1.00 138.00 ? 1150 ARG A O     1 
ATOM   9019  C  CB    . ARG A  1  1150 ? 248.532 189.718 255.424 1.00 138.00 ? 1150 ARG A CB    1 
ATOM   9020  C  CG    . ARG A  1  1150 ? 247.614 188.782 256.194 1.00 138.00 ? 1150 ARG A CG    1 
ATOM   9021  C  CD    . ARG A  1  1150 ? 248.276 188.263 257.458 1.00 138.00 ? 1150 ARG A CD    1 
ATOM   9022  N  NE    . ARG A  1  1150 ? 247.443 187.284 258.150 1.00 138.00 ? 1150 ARG A NE    1 
ATOM   9023  C  CZ    . ARG A  1  1150 ? 246.490 187.596 259.024 1.00 138.00 ? 1150 ARG A CZ    1 
ATOM   9024  N  NH1   . ARG A  1  1150 ? 246.246 188.866 259.317 1.00 138.00 ? 1150 ARG A NH1   1 
ATOM   9025  N  NH2   . ARG A  1  1150 ? 245.780 186.638 259.601 1.00 138.00 ? 1150 ARG A NH2   1 
ATOM   9026  N  N     . TYR A  1  1151 ? 246.818 192.377 255.024 1.00 136.22 ? 1151 TYR A N     1 
ATOM   9027  C  CA    . TYR A  1  1151 ? 245.670 193.213 255.362 1.00 136.22 ? 1151 TYR A CA    1 
ATOM   9028  C  C     . TYR A  1  1151 ? 244.880 193.606 254.120 1.00 136.22 ? 1151 TYR A C     1 
ATOM   9029  O  O     . TYR A  1  1151 ? 243.666 193.829 254.204 1.00 136.22 ? 1151 TYR A O     1 
ATOM   9030  C  CB    . TYR A  1  1151 ? 246.132 194.460 256.117 1.00 136.22 ? 1151 TYR A CB    1 
ATOM   9031  C  CG    . TYR A  1  1151 ? 245.021 195.188 256.839 1.00 136.22 ? 1151 TYR A CG    1 
ATOM   9032  C  CD1   . TYR A  1  1151 ? 244.646 194.819 258.124 1.00 136.22 ? 1151 TYR A CD1   1 
ATOM   9033  C  CD2   . TYR A  1  1151 ? 244.349 196.245 256.238 1.00 136.22 ? 1151 TYR A CD2   1 
ATOM   9034  C  CE1   . TYR A  1  1151 ? 243.633 195.481 258.792 1.00 136.22 ? 1151 TYR A CE1   1 
ATOM   9035  C  CE2   . TYR A  1  1151 ? 243.333 196.912 256.897 1.00 136.22 ? 1151 TYR A CE2   1 
ATOM   9036  C  CZ    . TYR A  1  1151 ? 242.980 196.526 258.173 1.00 136.22 ? 1151 TYR A CZ    1 
ATOM   9037  O  OH    . TYR A  1  1151 ? 241.970 197.187 258.835 1.00 136.22 ? 1151 TYR A OH    1 
ATOM   9038  N  N     . SER A  1  1152 ? 245.545 193.697 252.965 1.00 135.19 ? 1152 SER A N     1 
ATOM   9039  C  CA    . SER A  1  1152 ? 244.835 193.993 251.723 1.00 135.19 ? 1152 SER A CA    1 
ATOM   9040  C  C     . SER A  1  1152 ? 243.890 192.857 251.349 1.00 135.19 ? 1152 SER A C     1 
ATOM   9041  O  O     . SER A  1  1152 ? 242.773 193.101 250.878 1.00 135.19 ? 1152 SER A O     1 
ATOM   9042  C  CB    . SER A  1  1152 ? 245.836 194.250 250.596 1.00 135.19 ? 1152 SER A CB    1 
ATOM   9043  O  OG    . SER A  1  1152 ? 245.170 194.516 249.373 1.00 135.19 ? 1152 SER A OG    1 
ATOM   9044  N  N     . ILE A  1  1153 ? 244.318 191.612 251.552 1.00 137.96 ? 1153 ILE A N     1 
ATOM   9045  C  CA    . ILE A  1  1153 ? 243.464 190.450 251.332 1.00 137.96 ? 1153 ILE A CA    1 
ATOM   9046  C  C     . ILE A  1  1153 ? 242.411 190.425 252.434 1.00 137.96 ? 1153 ILE A C     1 
ATOM   9047  O  O     . ILE A  1  1153 ? 242.496 191.192 253.401 1.00 137.96 ? 1153 ILE A O     1 
ATOM   9048  C  CB    . ILE A  1  1153 ? 244.288 189.148 251.298 1.00 137.96 ? 1153 ILE A CB    1 
ATOM   9049  C  CG1   . ILE A  1  1153 ? 245.611 189.380 250.568 1.00 137.96 ? 1153 ILE A CG1   1 
ATOM   9050  C  CG2   . ILE A  1  1153 ? 243.527 188.040 250.584 1.00 137.96 ? 1153 ILE A CG2   1 
ATOM   9051  C  CD1   . ILE A  1  1153 ? 246.479 188.146 250.465 1.00 137.96 ? 1153 ILE A CD1   1 
ATOM   9052  N  N     . CYS A  1  1154 ? 241.401 189.566 252.280 1.00 145.66 ? 1154 CYS A N     1 
ATOM   9053  C  CA    . CYS A  1  1154 ? 240.253 189.460 253.177 1.00 145.66 ? 1154 CYS A CA    1 
ATOM   9054  C  C     . CYS A  1  1154 ? 239.355 190.690 253.112 1.00 145.66 ? 1154 CYS A C     1 
ATOM   9055  O  O     . CYS A  1  1154 ? 238.638 190.989 254.073 1.00 145.66 ? 1154 CYS A O     1 
ATOM   9056  C  CB    . CYS A  1  1154 ? 240.682 189.204 254.629 1.00 145.66 ? 1154 CYS A CB    1 
ATOM   9057  S  SG    . CYS A  1  1154 ? 241.823 187.820 254.843 1.00 145.66 ? 1154 CYS A SG    1 
ATOM   9058  N  N     . THR A  1  1155 ? 239.381 191.412 251.993 1.00 140.89 ? 1155 THR A N     1 
ATOM   9059  C  CA    . THR A  1  1155 ? 238.560 192.604 251.790 1.00 140.89 ? 1155 THR A CA    1 
ATOM   9060  C  C     . THR A  1  1155 ? 237.845 192.459 250.450 1.00 140.89 ? 1155 THR A C     1 
ATOM   9061  O  O     . THR A  1  1155 ? 238.459 192.640 249.392 1.00 140.89 ? 1155 THR A O     1 
ATOM   9062  C  CB    . THR A  1  1155 ? 239.402 193.875 251.832 1.00 140.89 ? 1155 THR A CB    1 
ATOM   9063  O  OG1   . THR A  1  1155 ? 240.455 193.786 250.865 1.00 140.89 ? 1155 THR A OG1   1 
ATOM   9064  C  CG2   . THR A  1  1155 ? 240.005 194.076 253.216 1.00 140.89 ? 1155 THR A CG2   1 
ATOM   9065  N  N     . SER A  1  1156 ? 236.554 192.125 250.504 1.00 143.39 ? 1156 SER A N     1 
ATOM   9066  C  CA    . SER A  1  1156 ? 235.718 191.976 249.311 1.00 143.39 ? 1156 SER A CA    1 
ATOM   9067  C  C     . SER A  1  1156 ? 236.278 190.916 248.362 1.00 143.39 ? 1156 SER A C     1 
ATOM   9068  O  O     . SER A  1  1156 ? 236.259 191.078 247.140 1.00 143.39 ? 1156 SER A O     1 
ATOM   9069  C  CB    . SER A  1  1156 ? 235.540 193.313 248.586 1.00 143.39 ? 1156 SER A CB    1 
ATOM   9070  O  OG    . SER A  1  1156 ? 234.738 193.164 247.427 1.00 143.39 ? 1156 SER A OG    1 
ATOM   9071  N  N     . LYS A  1  1157 ? 236.784 189.818 248.930 1.00 151.15 ? 1157 LYS A N     1 
ATOM   9072  C  CA    . LYS A  1  1157 ? 237.280 188.673 248.160 1.00 151.15 ? 1157 LYS A CA    1 
ATOM   9073  C  C     . LYS A  1  1157 ? 236.631 187.416 248.736 1.00 151.15 ? 1157 LYS A C     1 
ATOM   9074  O  O     . LYS A  1  1157 ? 237.215 186.744 249.587 1.00 151.15 ? 1157 LYS A O     1 
ATOM   9075  C  CB    . LYS A  1  1157 ? 238.809 188.599 248.204 1.00 151.15 ? 1157 LYS A CB    1 
ATOM   9076  C  CG    . LYS A  1  1157 ? 239.511 189.821 247.635 1.00 151.15 ? 1157 LYS A CG    1 
ATOM   9077  C  CD    . LYS A  1  1157 ? 239.301 189.932 246.135 1.00 151.15 ? 1157 LYS A CD    1 
ATOM   9078  C  CE    . LYS A  1  1157 ? 239.869 188.724 245.413 1.00 151.15 ? 1157 LYS A CE    1 
ATOM   9079  N  NZ    . LYS A  1  1157 ? 241.331 188.568 245.654 1.00 151.15 ? 1157 LYS A NZ    1 
ATOM   9080  N  N     . LEU A  1  1158 ? 235.415 187.115 248.267 1.00 163.87 ? 1158 LEU A N     1 
ATOM   9081  C  CA    . LEU A  1  1158 ? 234.628 185.948 248.663 1.00 163.87 ? 1158 LEU A CA    1 
ATOM   9082  C  C     . LEU A  1  1158 ? 234.639 185.708 250.171 1.00 163.87 ? 1158 LEU A C     1 
ATOM   9083  O  O     . LEU A  1  1158 ? 234.469 184.572 250.624 1.00 163.87 ? 1158 LEU A O     1 
ATOM   9084  C  CB    . LEU A  1  1158 ? 235.099 184.693 247.910 1.00 163.87 ? 1158 LEU A CB    1 
ATOM   9085  C  CG    . LEU A  1  1158 ? 236.534 184.150 247.948 1.00 163.87 ? 1158 LEU A CG    1 
ATOM   9086  C  CD1   . LEU A  1  1158 ? 236.726 183.121 249.052 1.00 163.87 ? 1158 LEU A CD1   1 
ATOM   9087  C  CD2   . LEU A  1  1158 ? 236.911 183.557 246.598 1.00 163.87 ? 1158 LEU A CD2   1 
ATOM   9088  N  N     . ARG A  1  1159 ? 234.803 186.777 250.948 1.00 183.51 ? 1159 ARG A N     1 
ATOM   9089  C  CA    . ARG A  1  1159 ? 234.867 186.715 252.408 1.00 183.51 ? 1159 ARG A CA    1 
ATOM   9090  C  C     . ARG A  1  1159 ? 235.939 185.729 252.876 1.00 183.51 ? 1159 ARG A C     1 
ATOM   9091  O  O     . ARG A  1  1159 ? 235.665 184.734 253.550 1.00 183.51 ? 1159 ARG A O     1 
ATOM   9092  C  CB    . ARG A  1  1159 ? 233.499 186.365 253.001 1.00 183.51 ? 1159 ARG A CB    1 
ATOM   9093  C  CG    . ARG A  1  1159 ? 232.408 187.370 252.672 1.00 183.51 ? 1159 ARG A CG    1 
ATOM   9094  C  CD    . ARG A  1  1159 ? 231.089 186.984 253.322 1.00 183.51 ? 1159 ARG A CD    1 
ATOM   9095  N  NE    . ARG A  1  1159 ? 230.028 187.941 253.015 1.00 183.51 ? 1159 ARG A NE    1 
ATOM   9096  C  CZ    . ARG A  1  1159 ? 228.783 187.846 253.467 1.00 183.51 ? 1159 ARG A CZ    1 
ATOM   9097  N  NH1   . ARG A  1  1159 ? 228.434 186.834 254.251 1.00 183.51 ? 1159 ARG A NH1   1 
ATOM   9098  N  NH2   . ARG A  1  1159 ? 227.884 188.762 253.137 1.00 183.51 ? 1159 ARG A NH2   1 
ATOM   9099  N  N     . VAL A  1  1160 ? 237.184 186.024 252.499 1.00 155.15 ? 1160 VAL A N     1 
ATOM   9100  C  CA    . VAL A  1  1160 ? 238.316 185.222 252.952 1.00 155.15 ? 1160 VAL A CA    1 
ATOM   9101  C  C     . VAL A  1  1160 ? 238.555 185.493 254.431 1.00 155.15 ? 1160 VAL A C     1 
ATOM   9102  O  O     . VAL A  1  1160 ? 238.718 186.645 254.848 1.00 155.15 ? 1160 VAL A O     1 
ATOM   9103  C  CB    . VAL A  1  1160 ? 239.572 185.521 252.121 1.00 155.15 ? 1160 VAL A CB    1 
ATOM   9104  C  CG1   . VAL A  1  1160 ? 240.811 185.002 252.833 1.00 155.15 ? 1160 VAL A CG1   1 
ATOM   9105  C  CG2   . VAL A  1  1160 ? 239.462 184.887 250.744 1.00 155.15 ? 1160 VAL A CG2   1 
ATOM   9106  N  N     . LYS A  1  1161 ? 238.570 184.430 255.231 1.00 147.63 ? 1161 LYS A N     1 
ATOM   9107  C  CA    . LYS A  1  1161 ? 238.820 184.573 256.655 1.00 147.63 ? 1161 LYS A CA    1 
ATOM   9108  C  C     . LYS A  1  1161 ? 240.273 184.979 256.904 1.00 147.63 ? 1161 LYS A C     1 
ATOM   9109  O  O     . LYS A  1  1161 ? 241.165 184.638 256.122 1.00 147.63 ? 1161 LYS A O     1 
ATOM   9110  C  CB    . LYS A  1  1161 ? 238.514 183.266 257.384 1.00 147.63 ? 1161 LYS A CB    1 
ATOM   9111  C  CG    . LYS A  1  1161 ? 237.064 182.827 257.276 1.00 147.63 ? 1161 LYS A CG    1 
ATOM   9112  C  CD    . LYS A  1  1161 ? 236.130 183.876 257.858 1.00 147.63 ? 1161 LYS A CD    1 
ATOM   9113  C  CE    . LYS A  1  1161 ? 235.108 184.337 256.832 1.00 147.63 ? 1161 LYS A CE    1 
ATOM   9114  N  NZ    . LYS A  1  1161 ? 234.196 185.370 257.395 1.00 147.63 ? 1161 LYS A NZ    1 
ATOM   9115  N  N     . PRO A  1  1162 ? 240.534 185.720 257.986 1.00 141.38 ? 1162 PRO A N     1 
ATOM   9116  C  CA    . PRO A  1  1162 ? 241.922 186.117 258.280 1.00 141.38 ? 1162 PRO A CA    1 
ATOM   9117  C  C     . PRO A  1  1162 ? 242.855 184.943 258.510 1.00 141.38 ? 1162 PRO A C     1 
ATOM   9118  O  O     . PRO A  1  1162 ? 244.051 185.046 258.216 1.00 141.38 ? 1162 PRO A O     1 
ATOM   9119  C  CB    . PRO A  1  1162 ? 241.777 186.978 259.543 1.00 141.38 ? 1162 PRO A CB    1 
ATOM   9120  C  CG    . PRO A  1  1162 ? 240.359 187.451 259.525 1.00 141.38 ? 1162 PRO A CG    1 
ATOM   9121  C  CD    . PRO A  1  1162 ? 239.571 186.331 258.919 1.00 141.38 ? 1162 PRO A CD    1 
ATOM   9122  N  N     . GLY A  1  1163 ? 242.346 183.824 259.033 1.00 143.95 ? 1163 GLY A N     1 
ATOM   9123  C  CA    . GLY A  1  1163 ? 243.178 182.651 259.235 1.00 143.95 ? 1163 GLY A CA    1 
ATOM   9124  C  C     . GLY A  1  1163 ? 243.620 181.982 257.951 1.00 143.95 ? 1163 GLY A C     1 
ATOM   9125  O  O     . GLY A  1  1163 ? 244.602 181.233 257.961 1.00 143.95 ? 1163 GLY A O     1 
ATOM   9126  N  N     . ASP A  1  1164 ? 242.914 182.236 256.846 1.00 145.10 ? 1164 ASP A N     1 
ATOM   9127  C  CA    . ASP A  1  1164 ? 243.294 181.635 255.571 1.00 145.10 ? 1164 ASP A CA    1 
ATOM   9128  C  C     . ASP A  1  1164 ? 244.612 182.206 255.062 1.00 145.10 ? 1164 ASP A C     1 
ATOM   9129  O  O     . ASP A  1  1164 ? 245.476 181.462 254.584 1.00 145.10 ? 1164 ASP A O     1 
ATOM   9130  C  CB    . ASP A  1  1164 ? 242.184 181.847 254.542 1.00 145.10 ? 1164 ASP A CB    1 
ATOM   9131  C  CG    . ASP A  1  1164 ? 240.860 181.256 254.984 1.00 145.10 ? 1164 ASP A CG    1 
ATOM   9132  O  OD1   . ASP A  1  1164 ? 240.872 180.251 255.726 1.00 145.10 ? 1164 ASP A OD1   1 
ATOM   9133  O  OD2   . ASP A  1  1164 ? 239.804 181.796 254.591 1.00 145.10 ? 1164 ASP A OD2   1 
ATOM   9134  N  N     . VAL A  1  1165 ? 244.784 183.519 255.157 1.00 135.65 ? 1165 VAL A N     1 
ATOM   9135  C  CA    . VAL A  1  1165 ? 245.999 184.181 254.697 1.00 135.65 ? 1165 VAL A CA    1 
ATOM   9136  C  C     . VAL A  1  1165 ? 247.039 184.134 255.806 1.00 135.65 ? 1165 VAL A C     1 
ATOM   9137  O  O     . VAL A  1  1165 ? 246.734 184.384 256.977 1.00 135.65 ? 1165 VAL A O     1 
ATOM   9138  C  CB    . VAL A  1  1165 ? 245.704 185.632 254.269 1.00 135.65 ? 1165 VAL A CB    1 
ATOM   9139  C  CG1   . VAL A  1  1165 ? 246.933 186.257 253.628 1.00 135.65 ? 1165 VAL A CG1   1 
ATOM   9140  C  CG2   . VAL A  1  1165 ? 244.519 185.674 253.315 1.00 135.65 ? 1165 VAL A CG2   1 
ATOM   9141  N  N     . ALA A  1  1166 ? 248.276 183.814 255.433 1.00 134.34 ? 1166 ALA A N     1 
ATOM   9142  C  CA    . ALA A  1  1166 ? 249.358 183.700 256.400 1.00 134.34 ? 1166 ALA A CA    1 
ATOM   9143  C  C     . ALA A  1  1166 ? 250.649 184.200 255.770 1.00 134.34 ? 1166 ALA A C     1 
ATOM   9144  O  O     . ALA A  1  1166 ? 250.771 184.302 254.546 1.00 134.34 ? 1166 ALA A O     1 
ATOM   9145  C  CB    . ALA A  1  1166 ? 249.524 182.258 256.893 1.00 134.34 ? 1166 ALA A CB    1 
ATOM   9146  N  N     . VAL A  1  1167 ? 251.617 184.508 256.630 1.00 134.07 ? 1167 VAL A N     1 
ATOM   9147  C  CA    . VAL A  1  1167 ? 252.924 185.004 256.219 1.00 134.07 ? 1167 VAL A CA    1 
ATOM   9148  C  C     . VAL A  1  1167 ? 253.986 184.055 256.758 1.00 134.07 ? 1167 VAL A C     1 
ATOM   9149  O  O     . VAL A  1  1167 ? 253.996 183.738 257.953 1.00 134.07 ? 1167 VAL A O     1 
ATOM   9150  C  CB    . VAL A  1  1167 ? 253.162 186.445 256.706 1.00 134.07 ? 1167 VAL A CB    1 
ATOM   9151  C  CG1   . VAL A  1  1167 ? 252.717 186.605 258.156 1.00 134.07 ? 1167 VAL A CG1   1 
ATOM   9152  C  CG2   . VAL A  1  1167 ? 254.621 186.830 256.546 1.00 134.07 ? 1167 VAL A CG2   1 
ATOM   9153  N  N     . HIS A  1  1168 ? 254.872 183.593 255.875 1.00 136.71 ? 1168 HIS A N     1 
ATOM   9154  C  CA    . HIS A  1  1168 ? 255.949 182.682 256.248 1.00 136.71 ? 1168 HIS A CA    1 
ATOM   9155  C  C     . HIS A  1  1168 ? 257.303 183.386 256.280 1.00 136.71 ? 1168 HIS A C     1 
ATOM   9156  O  O     . HIS A  1  1168 ? 258.020 183.318 257.282 1.00 136.71 ? 1168 HIS A O     1 
ATOM   9157  C  CB    . HIS A  1  1168 ? 255.986 181.488 255.284 1.00 136.71 ? 1168 HIS A CB    1 
ATOM   9158  C  CG    . HIS A  1  1168 ? 254.840 180.538 255.451 1.00 136.71 ? 1168 HIS A CG    1 
ATOM   9159  N  ND1   . HIS A  1  1168 ? 253.524 180.952 255.452 1.00 136.71 ? 1168 HIS A ND1   1 
ATOM   9160  C  CD2   . HIS A  1  1168 ? 254.812 179.196 255.619 1.00 136.71 ? 1168 HIS A CD2   1 
ATOM   9161  C  CE1   . HIS A  1  1168 ? 252.735 179.906 255.616 1.00 136.71 ? 1168 HIS A CE1   1 
ATOM   9162  N  NE2   . HIS A  1  1168 ? 253.492 178.826 255.720 1.00 136.71 ? 1168 HIS A NE2   1 
ATOM   9163  N  N     . GLY A  1  1169 ? 257.664 184.066 255.190 1.00 133.18 ? 1169 GLY A N     1 
ATOM   9164  C  CA    . GLY A  1  1169 ? 258.903 184.789 255.100 1.00 133.18 ? 1169 GLY A CA    1 
ATOM   9165  C  C     . GLY A  1  1169 ? 258.709 186.290 255.149 1.00 133.18 ? 1169 GLY A C     1 
ATOM   9166  O  O     . GLY A  1  1169 ? 257.688 186.803 255.629 1.00 133.18 ? 1169 GLY A O     1 
ATOM   9167  N  N     . GLU A  1  1170 ? 259.707 187.013 254.640 1.00 133.95 ? 1170 GLU A N     1 
ATOM   9168  C  CA    . GLU A  1  1170 ? 259.628 188.467 254.618 1.00 133.95 ? 1170 GLU A CA    1 
ATOM   9169  C  C     . GLU A  1  1170 ? 258.763 188.972 253.467 1.00 133.95 ? 1170 GLU A C     1 
ATOM   9170  O  O     . GLU A  1  1170 ? 258.128 190.026 253.592 1.00 133.95 ? 1170 GLU A O     1 
ATOM   9171  C  CB    . GLU A  1  1170 ? 261.032 189.071 254.528 1.00 133.95 ? 1170 GLU A CB    1 
ATOM   9172  C  CG    . GLU A  1  1170 ? 261.075 190.583 254.686 1.00 133.95 ? 1170 GLU A CG    1 
ATOM   9173  C  CD    . GLU A  1  1170 ? 262.488 191.130 254.663 1.00 133.95 ? 1170 GLU A CD    1 
ATOM   9174  O  OE1   . GLU A  1  1170 ? 263.433 190.337 254.475 1.00 133.95 ? 1170 GLU A OE1   1 
ATOM   9175  O  OE2   . GLU A  1  1170 ? 262.654 192.357 254.835 1.00 133.95 ? 1170 GLU A OE2   1 
ATOM   9176  N  N     . ALA A  1  1171 ? 258.721 188.241 252.356 1.00 130.57 ? 1171 ALA A N     1 
ATOM   9177  C  CA    . ALA A  1  1171 ? 257.941 188.635 251.189 1.00 130.57 ? 1171 ALA A CA    1 
ATOM   9178  C  C     . ALA A  1  1171 ? 257.197 187.438 250.616 1.00 130.57 ? 1171 ALA A C     1 
ATOM   9179  O  O     . ALA A  1  1171 ? 257.122 187.254 249.396 1.00 130.57 ? 1171 ALA A O     1 
ATOM   9180  C  CB    . ALA A  1  1171 ? 258.829 189.277 250.125 1.00 130.57 ? 1171 ALA A CB    1 
ATOM   9181  N  N     . VAL A  1  1172 ? 256.635 186.605 251.489 1.00 130.78 ? 1172 VAL A N     1 
ATOM   9182  C  CA    . VAL A  1  1172 ? 255.908 185.406 251.089 1.00 130.78 ? 1172 VAL A CA    1 
ATOM   9183  C  C     . VAL A  1  1172 ? 254.517 185.461 251.703 1.00 130.78 ? 1172 VAL A C     1 
ATOM   9184  O  O     . VAL A  1  1172 ? 254.378 185.668 252.914 1.00 130.78 ? 1172 VAL A O     1 
ATOM   9185  C  CB    . VAL A  1  1172 ? 256.638 184.121 251.527 1.00 130.78 ? 1172 VAL A CB    1 
ATOM   9186  C  CG1   . VAL A  1  1172 ? 255.900 182.891 251.018 1.00 130.78 ? 1172 VAL A CG1   1 
ATOM   9187  C  CG2   . VAL A  1  1172 ? 258.077 184.129 251.038 1.00 130.78 ? 1172 VAL A CG2   1 
ATOM   9188  N  N     . VAL A  1  1173 ? 253.493 185.278 250.872 1.00 132.57 ? 1173 VAL A N     1 
ATOM   9189  C  CA    . VAL A  1  1173 ? 252.106 185.257 251.322 1.00 132.57 ? 1173 VAL A CA    1 
ATOM   9190  C  C     . VAL A  1  1173 ? 251.484 183.936 250.895 1.00 132.57 ? 1173 VAL A C     1 
ATOM   9191  O  O     . VAL A  1  1173 ? 251.555 183.564 249.719 1.00 132.57 ? 1173 VAL A O     1 
ATOM   9192  C  CB    . VAL A  1  1173 ? 251.306 186.445 250.756 1.00 132.57 ? 1173 VAL A CB    1 
ATOM   9193  C  CG1   . VAL A  1  1173 ? 249.858 186.384 251.222 1.00 132.57 ? 1173 VAL A CG1   1 
ATOM   9194  C  CG2   . VAL A  1  1173 ? 251.947 187.763 251.164 1.00 132.57 ? 1173 VAL A CG2   1 
ATOM   9195  N  N     . CYS A  1  1174 ? 250.876 183.227 251.844 1.00 133.23 ? 1174 CYS A N     1 
ATOM   9196  C  CA    . CYS A  1  1174 ? 250.238 181.945 251.578 1.00 133.23 ? 1174 CYS A CA    1 
ATOM   9197  C  C     . CYS A  1  1174 ? 248.737 182.071 251.795 1.00 133.23 ? 1174 CYS A C     1 
ATOM   9198  O  O     . CYS A  1  1174 ? 248.293 182.456 252.881 1.00 133.23 ? 1174 CYS A O     1 
ATOM   9199  C  CB    . CYS A  1  1174 ? 250.816 180.849 252.473 1.00 133.23 ? 1174 CYS A CB    1 
ATOM   9200  S  SG    . CYS A  1  1174 ? 252.580 180.540 252.227 1.00 133.23 ? 1174 CYS A SG    1 
ATOM   9201  N  N     . VAL A  1  1175 ? 247.962 181.740 250.766 1.00 129.30 ? 1175 VAL A N     1 
ATOM   9202  C  CA    . VAL A  1  1175 ? 246.507 181.825 250.807 1.00 129.30 ? 1175 VAL A CA    1 
ATOM   9203  C  C     . VAL A  1  1175 ? 245.951 180.416 250.655 1.00 129.30 ? 1175 VAL A C     1 
ATOM   9204  O  O     . VAL A  1  1175 ? 246.213 179.746 249.646 1.00 129.30 ? 1175 VAL A O     1 
ATOM   9205  C  CB    . VAL A  1  1175 ? 245.955 182.754 249.716 1.00 129.30 ? 1175 VAL A CB    1 
ATOM   9206  C  CG1   . VAL A  1  1175 ? 244.437 182.806 249.782 1.00 129.30 ? 1175 VAL A CG1   1 
ATOM   9207  C  CG2   . VAL A  1  1175 ? 246.547 184.148 249.858 1.00 129.30 ? 1175 VAL A CG2   1 
ATOM   9208  N  N     . THR A  1  1176 ? 245.190 179.971 251.649 1.00 134.50 ? 1176 THR A N     1 
ATOM   9209  C  CA    . THR A  1  1176 ? 244.552 178.655 251.631 1.00 134.50 ? 1176 THR A CA    1 
ATOM   9210  C  C     . THR A  1  1176 ? 243.042 178.837 251.684 1.00 134.50 ? 1176 THR A C     1 
ATOM   9211  O  O     . THR A  1  1176 ? 242.468 178.981 252.779 1.00 134.50 ? 1176 THR A O     1 
ATOM   9212  C  CB    . THR A  1  1176 ? 245.028 177.796 252.803 1.00 134.50 ? 1176 THR A CB    1 
ATOM   9213  O  OG1   . THR A  1  1176 ? 246.460 177.718 252.787 1.00 134.50 ? 1176 THR A OG1   1 
ATOM   9214  C  CG2   . THR A  1  1176 ? 244.450 176.393 252.704 1.00 134.50 ? 1176 THR A CG2   1 
ATOM   9215  N  N     . PRO A  1  1177 ? 242.358 178.845 250.546 1.00 136.92 ? 1177 PRO A N     1 
ATOM   9216  C  CA    . PRO A  1  1177 ? 240.905 179.028 250.556 1.00 136.92 ? 1177 PRO A CA    1 
ATOM   9217  C  C     . PRO A  1  1177 ? 240.177 177.753 250.956 1.00 136.92 ? 1177 PRO A C     1 
ATOM   9218  O  O     . PRO A  1  1177 ? 240.698 176.641 250.855 1.00 136.92 ? 1177 PRO A O     1 
ATOM   9219  C  CB    . PRO A  1  1177 ? 240.591 179.408 249.104 1.00 136.92 ? 1177 PRO A CB    1 
ATOM   9220  C  CG    . PRO A  1  1177 ? 241.647 178.716 248.323 1.00 136.92 ? 1177 PRO A CG    1 
ATOM   9221  C  CD    . PRO A  1  1177 ? 242.892 178.748 249.176 1.00 136.92 ? 1177 PRO A CD    1 
ATOM   9222  N  N     . ARG A  1  1178 ? 238.943 177.942 251.416 1.00 144.65 ? 1178 ARG A N     1 
ATOM   9223  C  CA    . ARG A  1  1178 ? 238.090 176.849 251.849 1.00 144.65 ? 1178 ARG A CA    1 
ATOM   9224  C  C     . ARG A  1  1178 ? 236.769 176.914 251.095 1.00 144.65 ? 1178 ARG A C     1 
ATOM   9225  O  O     . ARG A  1  1178 ? 236.347 177.983 250.644 1.00 144.65 ? 1178 ARG A O     1 
ATOM   9226  C  CB    . ARG A  1  1178 ? 237.835 176.903 253.361 1.00 144.65 ? 1178 ARG A CB    1 
ATOM   9227  C  CG    . ARG A  1  1178 ? 239.074 177.223 254.182 1.00 144.65 ? 1178 ARG A CG    1 
ATOM   9228  C  CD    . ARG A  1  1178 ? 238.763 177.285 255.667 1.00 144.65 ? 1178 ARG A CD    1 
ATOM   9229  N  NE    . ARG A  1  1178 ? 239.858 177.881 256.428 1.00 144.65 ? 1178 ARG A NE    1 
ATOM   9230  C  CZ    . ARG A  1  1178 ? 240.916 177.209 256.870 1.00 144.65 ? 1178 ARG A CZ    1 
ATOM   9231  N  NH1   . ARG A  1  1178 ? 241.027 175.910 256.628 1.00 144.65 ? 1178 ARG A NH1   1 
ATOM   9232  N  NH2   . ARG A  1  1178 ? 241.863 177.836 257.553 1.00 144.65 ? 1178 ARG A NH2   1 
ATOM   9233  N  N     . GLU A  1  1179 ? 236.125 175.758 250.956 1.00 152.53 ? 1179 GLU A N     1 
ATOM   9234  C  CA    . GLU A  1  1179 ? 234.848 175.699 250.256 1.00 152.53 ? 1179 GLU A CA    1 
ATOM   9235  C  C     . GLU A  1  1179 ? 233.785 176.477 251.024 1.00 152.53 ? 1179 GLU A C     1 
ATOM   9236  O  O     . GLU A  1  1179 ? 233.631 176.316 252.237 1.00 152.53 ? 1179 GLU A O     1 
ATOM   9237  C  CB    . GLU A  1  1179 ? 234.415 174.244 250.063 1.00 152.53 ? 1179 GLU A CB    1 
ATOM   9238  C  CG    . GLU A  1  1179 ? 234.423 173.406 251.331 1.00 152.53 ? 1179 GLU A CG    1 
ATOM   9239  C  CD    . GLU A  1  1179 ? 233.952 171.986 251.094 1.00 152.53 ? 1179 GLU A CD    1 
ATOM   9240  O  OE1   . GLU A  1  1179 ? 233.627 171.653 249.933 1.00 152.53 ? 1179 GLU A OE1   1 
ATOM   9241  O  OE2   . GLU A  1  1179 ? 233.905 171.202 252.065 1.00 152.53 ? 1179 GLU A OE2   1 
ATOM   9242  N  N     . ASN A  1  1180 ? 233.059 177.334 250.308 1.00 156.83 ? 1180 ASN A N     1 
ATOM   9243  C  CA    . ASN A  1  1180 ? 232.029 178.168 250.910 1.00 156.83 ? 1180 ASN A CA    1 
ATOM   9244  C  C     . ASN A  1  1180 ? 230.660 177.503 250.933 1.00 156.83 ? 1180 ASN A C     1 
ATOM   9245  O  O     . ASN A  1  1180 ? 229.726 178.071 251.510 1.00 156.83 ? 1180 ASN A O     1 
ATOM   9246  C  CB    . ASN A  1  1180 ? 231.934 179.504 250.166 1.00 156.83 ? 1180 ASN A CB    1 
ATOM   9247  C  CG    . ASN A  1  1180 ? 233.261 180.235 250.107 1.00 156.83 ? 1180 ASN A CG    1 
ATOM   9248  O  OD1   . ASN A  1  1180 ? 233.779 180.518 249.026 1.00 156.83 ? 1180 ASN A OD1   1 
ATOM   9249  N  ND2   . ASN A  1  1180 ? 233.821 180.543 251.271 1.00 156.83 ? 1180 ASN A ND2   1 
ATOM   9250  N  N     . SER A  1  1181 ? 230.519 176.335 250.307 1.00 157.79 ? 1181 SER A N     1 
ATOM   9251  C  CA    . SER A  1  1181 ? 229.291 175.549 250.209 1.00 157.79 ? 1181 SER A CA    1 
ATOM   9252  C  C     . SER A  1  1181 ? 228.216 176.232 249.373 1.00 157.79 ? 1181 SER A C     1 
ATOM   9253  O  O     . SER A  1  1181 ? 227.131 175.664 249.202 1.00 157.79 ? 1181 SER A O     1 
ATOM   9254  C  CB    . SER A  1  1181 ? 228.703 175.196 251.584 1.00 157.79 ? 1181 SER A CB    1 
ATOM   9255  O  OG    . SER A  1  1181 ? 229.611 174.414 252.339 1.00 157.79 ? 1181 SER A OG    1 
ATOM   9256  N  N     . LYS A  1  1182 ? 228.473 177.430 248.848 1.00 158.06 ? 1182 LYS A N     1 
ATOM   9257  C  CA    . LYS A  1  1182 ? 227.529 178.125 247.974 1.00 158.06 ? 1182 LYS A CA    1 
ATOM   9258  C  C     . LYS A  1  1182 ? 227.971 177.886 246.534 1.00 158.06 ? 1182 LYS A C     1 
ATOM   9259  O  O     . LYS A  1  1182 ? 228.487 178.773 245.853 1.00 158.06 ? 1182 LYS A O     1 
ATOM   9260  C  CB    . LYS A  1  1182 ? 227.471 179.609 248.318 1.00 158.06 ? 1182 LYS A CB    1 
ATOM   9261  C  CG    . LYS A  1  1182 ? 227.305 179.896 249.802 1.00 158.06 ? 1182 LYS A CG    1 
ATOM   9262  C  CD    . LYS A  1  1182 ? 227.362 181.388 250.086 1.00 158.06 ? 1182 LYS A CD    1 
ATOM   9263  C  CE    . LYS A  1  1182 ? 227.333 181.667 251.580 1.00 158.06 ? 1182 LYS A CE    1 
ATOM   9264  N  NZ    . LYS A  1  1182 ? 228.501 181.063 252.280 1.00 158.06 ? 1182 LYS A NZ    1 
ATOM   9265  N  N     . SER A  1  1183 ? 227.748 176.654 246.069 1.00 158.21 ? 1183 SER A N     1 
ATOM   9266  C  CA    . SER A  1  1183 ? 228.189 176.207 244.745 1.00 158.21 ? 1183 SER A CA    1 
ATOM   9267  C  C     . SER A  1  1183 ? 229.688 176.442 244.555 1.00 158.21 ? 1183 SER A C     1 
ATOM   9268  O  O     . SER A  1  1183 ? 230.150 176.780 243.463 1.00 158.21 ? 1183 SER A O     1 
ATOM   9269  C  CB    . SER A  1  1183 ? 227.387 176.882 243.630 1.00 158.21 ? 1183 SER A CB    1 
ATOM   9270  O  OG    . SER A  1  1183 ? 227.660 178.270 243.565 1.00 158.21 ? 1183 SER A OG    1 
ATOM   9271  N  N     . SER A  1  1184 ? 230.453 176.259 245.629 1.00 155.37 ? 1184 SER A N     1 
ATOM   9272  C  CA    . SER A  1  1184 ? 231.892 176.487 245.618 1.00 155.37 ? 1184 SER A CA    1 
ATOM   9273  C  C     . SER A  1  1184 ? 232.591 175.353 246.351 1.00 155.37 ? 1184 SER A C     1 
ATOM   9274  O  O     . SER A  1  1184 ? 232.172 174.965 247.445 1.00 155.37 ? 1184 SER A O     1 
ATOM   9275  C  CB    . SER A  1  1184 ? 232.243 177.833 246.263 1.00 155.37 ? 1184 SER A CB    1 
ATOM   9276  O  OG    . SER A  1  1184 ? 231.632 178.907 245.569 1.00 155.37 ? 1184 SER A OG    1 
ATOM   9277  N  N     . MET A  1  1185 ? 233.646 174.827 245.744 1.00 149.30 ? 1185 MET A N     1 
ATOM   9278  C  CA    . MET A  1  1185 ? 234.461 173.762 246.313 1.00 149.30 ? 1185 MET A CA    1 
ATOM   9279  C  C     . MET A  1  1185 ? 235.908 174.247 246.420 1.00 149.30 ? 1185 MET A C     1 
ATOM   9280  O  O     . MET A  1  1185 ? 236.203 175.429 246.228 1.00 149.30 ? 1185 MET A O     1 
ATOM   9281  C  CB    . MET A  1  1185 ? 234.348 172.492 245.465 1.00 149.30 ? 1185 MET A CB    1 
ATOM   9282  C  CG    . MET A  1  1185 ? 234.847 172.651 244.037 1.00 149.30 ? 1185 MET A CG    1 
ATOM   9283  S  SD    . MET A  1  1185 ? 233.943 173.911 243.116 1.00 149.30 ? 1185 MET A SD    1 
ATOM   9284  C  CE    . MET A  1  1185 ? 232.293 173.213 243.114 1.00 149.30 ? 1185 MET A CE    1 
ATOM   9285  N  N     . TYR A  1  1186 ? 236.815 173.320 246.746 1.00 147.22 ? 1186 TYR A N     1 
ATOM   9286  C  CA    . TYR A  1  1186 ? 238.235 173.654 246.751 1.00 147.22 ? 1186 TYR A CA    1 
ATOM   9287  C  C     . TYR A  1  1186 ? 238.699 174.118 245.377 1.00 147.22 ? 1186 TYR A C     1 
ATOM   9288  O  O     . TYR A  1  1186 ? 239.531 175.031 245.271 1.00 147.22 ? 1186 TYR A O     1 
ATOM   9289  C  CB    . TYR A  1  1186 ? 239.058 172.453 247.217 1.00 147.22 ? 1186 TYR A CB    1 
ATOM   9290  C  CG    . TYR A  1  1186 ? 238.828 172.076 248.665 1.00 147.22 ? 1186 TYR A CG    1 
ATOM   9291  C  CD1   . TYR A  1  1186 ? 238.365 173.012 249.580 1.00 147.22 ? 1186 TYR A CD1   1 
ATOM   9292  C  CD2   . TYR A  1  1186 ? 239.070 170.784 249.113 1.00 147.22 ? 1186 TYR A CD2   1 
ATOM   9293  C  CE1   . TYR A  1  1186 ? 238.153 172.672 250.905 1.00 147.22 ? 1186 TYR A CE1   1 
ATOM   9294  C  CE2   . TYR A  1  1186 ? 238.860 170.435 250.433 1.00 147.22 ? 1186 TYR A CE2   1 
ATOM   9295  C  CZ    . TYR A  1  1186 ? 238.401 171.382 251.325 1.00 147.22 ? 1186 TYR A CZ    1 
ATOM   9296  O  OH    . TYR A  1  1186 ? 238.192 171.039 252.640 1.00 147.22 ? 1186 TYR A OH    1 
ATOM   9297  N  N     . TYR A  1  1187 ? 238.119 173.561 244.311 1.00 137.73 ? 1187 TYR A N     1 
ATOM   9298  C  CA    . TYR A  1  1187 ? 238.495 174.017 242.981 1.00 137.73 ? 1187 TYR A CA    1 
ATOM   9299  C  C     . TYR A  1  1187 ? 237.766 175.324 242.701 1.00 137.73 ? 1187 TYR A C     1 
ATOM   9300  O  O     . TYR A  1  1187 ? 237.171 175.515 241.635 1.00 137.73 ? 1187 TYR A O     1 
ATOM   9301  C  CB    . TYR A  1  1187 ? 238.165 172.960 241.925 1.00 137.73 ? 1187 TYR A CB    1 
ATOM   9302  C  CG    . TYR A  1  1187 ? 238.998 173.076 240.668 1.00 137.73 ? 1187 TYR A CG    1 
ATOM   9303  C  CD1   . TYR A  1  1187 ? 240.311 172.627 240.640 1.00 137.73 ? 1187 TYR A CD1   1 
ATOM   9304  C  CD2   . TYR A  1  1187 ? 238.470 173.629 239.508 1.00 137.73 ? 1187 TYR A CD2   1 
ATOM   9305  C  CE1   . TYR A  1  1187 ? 241.078 172.729 239.494 1.00 137.73 ? 1187 TYR A CE1   1 
ATOM   9306  C  CE2   . TYR A  1  1187 ? 239.229 173.734 238.358 1.00 137.73 ? 1187 TYR A CE2   1 
ATOM   9307  C  CZ    . TYR A  1  1187 ? 240.531 173.284 238.355 1.00 137.73 ? 1187 TYR A CZ    1 
ATOM   9308  O  OH    . TYR A  1  1187 ? 241.290 173.386 237.213 1.00 137.73 ? 1187 TYR A OH    1 
ATOM   9309  N  N     . VAL A  1  1188 ? 237.824 176.222 243.684 1.00 134.27 ? 1188 VAL A N     1 
ATOM   9310  C  CA    . VAL A  1  1188 ? 237.655 177.651 243.491 1.00 134.27 ? 1188 VAL A CA    1 
ATOM   9311  C  C     . VAL A  1  1188 ? 238.992 178.365 243.564 1.00 134.27 ? 1188 VAL A C     1 
ATOM   9312  O  O     . VAL A  1  1188 ? 239.050 179.590 243.374 1.00 134.27 ? 1188 VAL A O     1 
ATOM   9313  C  CB    . VAL A  1  1188 ? 236.664 178.228 244.523 1.00 134.27 ? 1188 VAL A CB    1 
ATOM   9314  C  CG1   . VAL A  1  1188 ? 237.358 178.491 245.857 1.00 134.27 ? 1188 VAL A CG1   1 
ATOM   9315  C  CG2   . VAL A  1  1188 ? 235.983 179.484 243.988 1.00 134.27 ? 1188 VAL A CG2   1 
ATOM   9316  N  N     . LEU A  1  1189 ? 240.071 177.627 243.852 1.00 134.91 ? 1189 LEU A N     1 
ATOM   9317  C  CA    . LEU A  1  1189 ? 241.426 178.164 243.743 1.00 134.91 ? 1189 LEU A CA    1 
ATOM   9318  C  C     . LEU A  1  1189 ? 241.618 178.948 242.449 1.00 134.91 ? 1189 LEU A C     1 
ATOM   9319  O  O     . LEU A  1  1189 ? 242.146 180.066 242.457 1.00 134.91 ? 1189 LEU A O     1 
ATOM   9320  C  CB    . LEU A  1  1189 ? 242.443 177.021 243.820 1.00 134.91 ? 1189 LEU A CB    1 
ATOM   9321  C  CG    . LEU A  1  1189 ? 242.673 176.337 245.168 1.00 134.91 ? 1189 LEU A CG    1 
ATOM   9322  C  CD1   . LEU A  1  1189 ? 243.069 174.885 244.960 1.00 134.91 ? 1189 LEU A CD1   1 
ATOM   9323  C  CD2   . LEU A  1  1189 ? 243.751 177.068 245.946 1.00 134.91 ? 1189 LEU A CD2   1 
ATOM   9324  N  N     . GLN A  1  1190 ? 241.189 178.366 241.325 1.00 133.64 ? 1190 GLN A N     1 
ATOM   9325  C  CA    . GLN A  1  1190 ? 241.316 179.031 240.031 1.00 133.64 ? 1190 GLN A CA    1 
ATOM   9326  C  C     . GLN A  1  1190 ? 240.679 180.413 240.048 1.00 133.64 ? 1190 GLN A C     1 
ATOM   9327  O  O     . GLN A  1  1190 ? 241.244 181.372 239.505 1.00 133.64 ? 1190 GLN A O     1 
ATOM   9328  C  CB    . GLN A  1  1190 ? 240.683 178.167 238.938 1.00 133.64 ? 1190 GLN A CB    1 
ATOM   9329  C  CG    . GLN A  1  1190 ? 241.219 176.746 238.874 1.00 133.64 ? 1190 GLN A CG    1 
ATOM   9330  C  CD    . GLN A  1  1190 ? 242.663 176.679 238.414 1.00 133.64 ? 1190 GLN A CD    1 
ATOM   9331  O  OE1   . GLN A  1  1190 ? 243.181 177.622 237.815 1.00 133.64 ? 1190 GLN A OE1   1 
ATOM   9332  N  NE2   . GLN A  1  1190 ? 243.320 175.560 238.692 1.00 133.64 ? 1190 GLN A NE2   1 
ATOM   9333  N  N     . PHE A  1  1191 ? 239.501 180.535 240.668 1.00 132.88 ? 1191 PHE A N     1 
ATOM   9334  C  CA    . PHE A  1  1191 ? 238.851 181.836 240.793 1.00 132.88 ? 1191 PHE A CA    1 
ATOM   9335  C  C     . PHE A  1  1191 ? 239.782 182.852 241.439 1.00 132.88 ? 1191 PHE A C     1 
ATOM   9336  O  O     . PHE A  1  1191 ? 239.899 183.990 240.972 1.00 132.88 ? 1191 PHE A O     1 
ATOM   9337  C  CB    . PHE A  1  1191 ? 237.556 181.701 241.597 1.00 132.88 ? 1191 PHE A CB    1 
ATOM   9338  C  CG    . PHE A  1  1191 ? 236.843 183.004 241.828 1.00 132.88 ? 1191 PHE A CG    1 
ATOM   9339  C  CD1   . PHE A  1  1191 ? 236.011 183.537 240.856 1.00 132.88 ? 1191 PHE A CD1   1 
ATOM   9340  C  CD2   . PHE A  1  1191 ? 236.998 183.694 243.019 1.00 132.88 ? 1191 PHE A CD2   1 
ATOM   9341  C  CE1   . PHE A  1  1191 ? 235.352 184.735 241.067 1.00 132.88 ? 1191 PHE A CE1   1 
ATOM   9342  C  CE2   . PHE A  1  1191 ? 236.341 184.891 243.236 1.00 132.88 ? 1191 PHE A CE2   1 
ATOM   9343  C  CZ    . PHE A  1  1191 ? 235.518 185.411 242.258 1.00 132.88 ? 1191 PHE A CZ    1 
ATOM   9344  N  N     . LEU A  1  1192 ? 240.461 182.451 242.519 1.00 132.72 ? 1192 LEU A N     1 
ATOM   9345  C  CA    . LEU A  1  1192 ? 241.446 183.334 243.134 1.00 132.72 ? 1192 LEU A CA    1 
ATOM   9346  C  C     . LEU A  1  1192 ? 242.542 183.701 242.143 1.00 132.72 ? 1192 LEU A C     1 
ATOM   9347  O  O     . LEU A  1  1192 ? 242.929 184.872 242.039 1.00 132.72 ? 1192 LEU A O     1 
ATOM   9348  C  CB    . LEU A  1  1192 ? 242.044 182.678 244.379 1.00 132.72 ? 1192 LEU A CB    1 
ATOM   9349  C  CG    . LEU A  1  1192 ? 241.120 182.577 245.595 1.00 132.72 ? 1192 LEU A CG    1 
ATOM   9350  C  CD1   . LEU A  1  1192 ? 241.869 182.007 246.788 1.00 132.72 ? 1192 LEU A CD1   1 
ATOM   9351  C  CD2   . LEU A  1  1192 ? 240.530 183.938 245.928 1.00 132.72 ? 1192 LEU A CD2   1 
ATOM   9352  N  N     . LYS A  1  1193 ? 243.027 182.719 241.377 1.00 135.36 ? 1193 LYS A N     1 
ATOM   9353  C  CA    . LYS A  1  1193 ? 244.034 182.995 240.358 1.00 135.36 ? 1193 LYS A CA    1 
ATOM   9354  C  C     . LYS A  1  1193 ? 243.541 184.027 239.350 1.00 135.36 ? 1193 LYS A C     1 
ATOM   9355  O  O     . LYS A  1  1193 ? 244.351 184.694 238.697 1.00 135.36 ? 1193 LYS A O     1 
ATOM   9356  C  CB    . LYS A  1  1193 ? 244.429 181.692 239.657 1.00 135.36 ? 1193 LYS A CB    1 
ATOM   9357  C  CG    . LYS A  1  1193 ? 245.593 181.810 238.680 1.00 135.36 ? 1193 LYS A CG    1 
ATOM   9358  C  CD    . LYS A  1  1193 ? 245.110 181.869 237.238 1.00 135.36 ? 1193 LYS A CD    1 
ATOM   9359  C  CE    . LYS A  1  1193 ? 244.328 180.618 236.865 1.00 135.36 ? 1193 LYS A CE    1 
ATOM   9360  N  NZ    . LYS A  1  1193 ? 243.848 180.663 235.457 1.00 135.36 ? 1193 LYS A NZ    1 
ATOM   9361  N  N     . GLU A  1  1194 ? 242.223 184.183 239.222 1.00 137.41 ? 1194 GLU A N     1 
ATOM   9362  C  CA    . GLU A  1  1194 ? 241.679 185.166 238.297 1.00 137.41 ? 1194 GLU A CA    1 
ATOM   9363  C  C     . GLU A  1  1194 ? 241.681 186.575 238.880 1.00 137.41 ? 1194 GLU A C     1 
ATOM   9364  O  O     . GLU A  1  1194 ? 241.768 187.548 238.122 1.00 137.41 ? 1194 GLU A O     1 
ATOM   9365  C  CB    . GLU A  1  1194 ? 240.259 184.774 237.887 1.00 137.41 ? 1194 GLU A CB    1 
ATOM   9366  C  CG    . GLU A  1  1194 ? 240.159 183.414 237.212 1.00 137.41 ? 1194 GLU A CG    1 
ATOM   9367  C  CD    . GLU A  1  1194 ? 240.866 183.368 235.872 1.00 137.41 ? 1194 GLU A CD    1 
ATOM   9368  O  OE1   . GLU A  1  1194 ? 240.998 184.432 235.229 1.00 137.41 ? 1194 GLU A OE1   1 
ATOM   9369  O  OE2   . GLU A  1  1194 ? 241.290 182.269 235.461 1.00 137.41 ? 1194 GLU A OE2   1 
ATOM   9370  N  N     . ASP A  1  1195 ? 241.594 186.714 240.207 1.00 135.78 ? 1195 ASP A N     1 
ATOM   9371  C  CA    . ASP A  1  1195 ? 241.473 188.032 240.816 1.00 135.78 ? 1195 ASP A CA    1 
ATOM   9372  C  C     . ASP A  1  1195 ? 242.422 188.301 241.978 1.00 135.78 ? 1195 ASP A C     1 
ATOM   9373  O  O     . ASP A  1  1195 ? 242.384 189.409 242.524 1.00 135.78 ? 1195 ASP A O     1 
ATOM   9374  C  CB    . ASP A  1  1195 ? 240.030 188.273 241.292 1.00 135.78 ? 1195 ASP A CB    1 
ATOM   9375  C  CG    . ASP A  1  1195 ? 239.552 187.224 242.275 1.00 135.78 ? 1195 ASP A CG    1 
ATOM   9376  O  OD1   . ASP A  1  1195 ? 240.320 186.287 242.578 1.00 135.78 ? 1195 ASP A OD1   1 
ATOM   9377  O  OD2   . ASP A  1  1195 ? 238.403 187.338 242.753 1.00 135.78 ? 1195 ASP A OD2   1 
ATOM   9378  N  N     . LEU A  1  1196 ? 243.255 187.343 242.380 1.00 129.84 ? 1196 LEU A N     1 
ATOM   9379  C  CA    . LEU A  1  1196 ? 244.235 187.628 243.426 1.00 129.84 ? 1196 LEU A CA    1 
ATOM   9380  C  C     . LEU A  1  1196 ? 245.264 188.674 243.005 1.00 129.84 ? 1196 LEU A C     1 
ATOM   9381  O  O     . LEU A  1  1196 ? 245.563 189.561 243.824 1.00 129.84 ? 1196 LEU A O     1 
ATOM   9382  C  CB    . LEU A  1  1196 ? 244.922 186.331 243.877 1.00 129.84 ? 1196 LEU A CB    1 
ATOM   9383  C  CG    . LEU A  1  1196 ? 245.928 186.459 245.022 1.00 129.84 ? 1196 LEU A CG    1 
ATOM   9384  C  CD1   . LEU A  1  1196 ? 245.265 187.045 246.258 1.00 129.84 ? 1196 LEU A CD1   1 
ATOM   9385  C  CD2   . LEU A  1  1196 ? 246.555 185.111 245.335 1.00 129.84 ? 1196 LEU A CD2   1 
ATOM   9386  N  N     . PRO A  1  1197 ? 245.841 188.641 241.799 1.00 127.43 ? 1197 PRO A N     1 
ATOM   9387  C  CA    . PRO A  1  1197 ? 246.732 189.743 241.400 1.00 127.43 ? 1197 PRO A CA    1 
ATOM   9388  C  C     . PRO A  1  1197 ? 246.012 191.062 241.187 1.00 127.43 ? 1197 PRO A C     1 
ATOM   9389  O  O     . PRO A  1  1197 ? 246.670 192.108 241.145 1.00 127.43 ? 1197 PRO A O     1 
ATOM   9390  C  CB    . PRO A  1  1197 ? 247.362 189.234 240.094 1.00 127.43 ? 1197 PRO A CB    1 
ATOM   9391  C  CG    . PRO A  1  1197 ? 247.189 187.758 240.131 1.00 127.43 ? 1197 PRO A CG    1 
ATOM   9392  C  CD    . PRO A  1  1197 ? 245.881 187.542 240.817 1.00 127.43 ? 1197 PRO A CD    1 
ATOM   9393  N  N     . LYS A  1  1198 ? 244.685 191.053 241.048 1.00 128.97 ? 1198 LYS A N     1 
ATOM   9394  C  CA    . LYS A  1  1198 ? 243.914 192.260 240.776 1.00 128.97 ? 1198 LYS A CA    1 
ATOM   9395  C  C     . LYS A  1  1198 ? 243.342 192.888 242.044 1.00 128.97 ? 1198 LYS A C     1 
ATOM   9396  O  O     . LYS A  1  1198 ? 242.319 193.577 241.984 1.00 128.97 ? 1198 LYS A O     1 
ATOM   9397  C  CB    . LYS A  1  1198 ? 242.791 191.963 239.783 1.00 128.97 ? 1198 LYS A CB    1 
ATOM   9398  C  CG    . LYS A  1  1198 ? 243.263 191.413 238.447 1.00 128.97 ? 1198 LYS A CG    1 
ATOM   9399  C  CD    . LYS A  1  1198 ? 242.239 191.667 237.350 1.00 128.97 ? 1198 LYS A CD    1 
ATOM   9400  C  CE    . LYS A  1  1198 ? 240.863 191.145 237.733 1.00 128.97 ? 1198 LYS A CE    1 
ATOM   9401  N  NZ    . LYS A  1  1198 ? 240.855 189.670 237.927 1.00 128.97 ? 1198 LYS A NZ    1 
ATOM   9402  N  N     . VAL A  1  1199 ? 243.980 192.665 243.190 1.00 126.61 ? 1199 VAL A N     1 
ATOM   9403  C  CA    . VAL A  1  1199 ? 243.567 193.276 244.448 1.00 126.61 ? 1199 VAL A CA    1 
ATOM   9404  C  C     . VAL A  1  1199 ? 244.458 194.481 244.715 1.00 126.61 ? 1199 VAL A C     1 
ATOM   9405  O  O     . VAL A  1  1199 ? 245.643 194.487 244.354 1.00 126.61 ? 1199 VAL A O     1 
ATOM   9406  C  CB    . VAL A  1  1199 ? 243.618 192.266 245.611 1.00 126.61 ? 1199 VAL A CB    1 
ATOM   9407  C  CG1   . VAL A  1  1199 ? 245.054 191.912 245.971 1.00 126.61 ? 1199 VAL A CG1   1 
ATOM   9408  C  CG2   . VAL A  1  1199 ? 242.866 192.801 246.825 1.00 126.61 ? 1199 VAL A CG2   1 
ATOM   9409  N  N     . VAL A  1  1200 ? 243.884 195.513 245.325 1.00 123.58 ? 1200 VAL A N     1 
ATOM   9410  C  CA    . VAL A  1  1200 ? 244.611 196.742 245.622 1.00 123.58 ? 1200 VAL A CA    1 
ATOM   9411  C  C     . VAL A  1  1200 ? 245.302 196.595 246.971 1.00 123.58 ? 1200 VAL A C     1 
ATOM   9412  O  O     . VAL A  1  1200 ? 244.665 196.251 247.975 1.00 123.58 ? 1200 VAL A O     1 
ATOM   9413  C  CB    . VAL A  1  1200 ? 243.667 197.958 245.606 1.00 123.58 ? 1200 VAL A CB    1 
ATOM   9414  C  CG1   . VAL A  1  1200 ? 242.371 197.642 246.342 1.00 123.58 ? 1200 VAL A CG1   1 
ATOM   9415  C  CG2   . VAL A  1  1200 ? 244.351 199.172 246.216 1.00 123.58 ? 1200 VAL A CG2   1 
ATOM   9416  N  N     . VAL A  1  1201 ? 246.612 196.842 246.994 1.00 123.29 ? 1201 VAL A N     1 
ATOM   9417  C  CA    . VAL A  1  1201 ? 247.383 196.772 248.223 1.00 123.29 ? 1201 VAL A CA    1 
ATOM   9418  C  C     . VAL A  1  1201 ? 247.760 198.150 248.755 1.00 123.29 ? 1201 VAL A C     1 
ATOM   9419  O  O     . VAL A  1  1201 ? 247.917 198.308 249.972 1.00 123.29 ? 1201 VAL A O     1 
ATOM   9420  C  CB    . VAL A  1  1201 ? 248.642 195.900 248.030 1.00 123.29 ? 1201 VAL A CB    1 
ATOM   9421  C  CG1   . VAL A  1  1201 ? 248.249 194.465 247.715 1.00 123.29 ? 1201 VAL A CG1   1 
ATOM   9422  C  CG2   . VAL A  1  1201 ? 249.526 196.469 246.930 1.00 123.29 ? 1201 VAL A CG2   1 
ATOM   9423  N  N     . GLN A  1  1202 ? 247.908 199.150 247.888 1.00 122.12 ? 1202 GLN A N     1 
ATOM   9424  C  CA    . GLN A  1  1202 ? 248.237 200.502 248.315 1.00 122.12 ? 1202 GLN A CA    1 
ATOM   9425  C  C     . GLN A  1  1202 ? 247.758 201.479 247.253 1.00 122.12 ? 1202 GLN A C     1 
ATOM   9426  O  O     . GLN A  1  1202 ? 247.853 201.200 246.055 1.00 122.12 ? 1202 GLN A O     1 
ATOM   9427  C  CB    . GLN A  1  1202 ? 249.744 200.667 248.552 1.00 122.12 ? 1202 GLN A CB    1 
ATOM   9428  C  CG    . GLN A  1  1202 ? 250.146 202.020 249.121 1.00 122.12 ? 1202 GLN A CG    1 
ATOM   9429  C  CD    . GLN A  1  1202 ? 249.656 202.229 250.542 1.00 122.12 ? 1202 GLN A CD    1 
ATOM   9430  O  OE1   . GLN A  1  1202 ? 249.342 201.273 251.252 1.00 122.12 ? 1202 GLN A OE1   1 
ATOM   9431  N  NE2   . GLN A  1  1202 ? 249.587 203.487 250.961 1.00 122.12 ? 1202 GLN A NE2   1 
ATOM   9432  N  N     . GLY A  1  1203 ? 247.247 202.618 247.700 1.00 120.89 ? 1203 GLY A N     1 
ATOM   9433  C  CA    . GLY A  1  1203 ? 246.747 203.648 246.815 1.00 120.89 ? 1203 GLY A CA    1 
ATOM   9434  C  C     . GLY A  1  1203 ? 245.231 203.732 246.836 1.00 120.89 ? 1203 GLY A C     1 
ATOM   9435  O  O     . GLY A  1  1203 ? 244.530 202.905 247.422 1.00 120.89 ? 1203 GLY A O     1 
ATOM   9436  N  N     . ILE A  1  1204 ? 244.733 204.767 246.169 1.00 122.51 ? 1204 ILE A N     1 
ATOM   9437  C  CA    . ILE A  1  1204 ? 243.297 205.025 246.092 1.00 122.51 ? 1204 ILE A CA    1 
ATOM   9438  C  C     . ILE A  1  1204 ? 242.698 204.160 244.990 1.00 122.51 ? 1204 ILE A C     1 
ATOM   9439  O  O     . ILE A  1  1204 ? 243.204 204.164 243.858 1.00 122.51 ? 1204 ILE A O     1 
ATOM   9440  C  CB    . ILE A  1  1204 ? 243.012 206.516 245.850 1.00 122.51 ? 1204 ILE A CB    1 
ATOM   9441  C  CG1   . ILE A  1  1204 ? 243.721 207.369 246.905 1.00 122.51 ? 1204 ILE A CG1   1 
ATOM   9442  C  CG2   . ILE A  1  1204 ? 241.516 206.781 245.857 1.00 122.51 ? 1204 ILE A CG2   1 
ATOM   9443  C  CD1   . ILE A  1  1204 ? 243.401 206.969 248.331 1.00 122.51 ? 1204 ILE A CD1   1 
ATOM   9444  N  N     . PRO A  1  1205 ? 241.635 203.401 245.272 1.00 119.12 ? 1205 PRO A N     1 
ATOM   9445  C  CA    . PRO A  1  1205 ? 241.047 202.553 244.218 1.00 119.12 ? 1205 PRO A CA    1 
ATOM   9446  C  C     . PRO A  1  1205 ? 240.529 203.340 243.026 1.00 119.12 ? 1205 PRO A C     1 
ATOM   9447  O  O     . PRO A  1  1205 ? 240.599 202.855 241.891 1.00 119.12 ? 1205 PRO A O     1 
ATOM   9448  C  CB    . PRO A  1  1205 ? 239.913 201.823 244.953 1.00 119.12 ? 1205 PRO A CB    1 
ATOM   9449  C  CG    . PRO A  1  1205 ? 240.289 201.883 246.400 1.00 119.12 ? 1205 PRO A CG    1 
ATOM   9450  C  CD    . PRO A  1  1205 ? 240.986 203.196 246.577 1.00 119.12 ? 1205 PRO A CD    1 
ATOM   9451  N  N     . GLU A  1  1206 ? 240.004 204.546 243.256 1.00 126.68 ? 1206 GLU A N     1 
ATOM   9452  C  CA    . GLU A  1  1206 ? 239.495 205.350 242.151 1.00 126.68 ? 1206 GLU A CA    1 
ATOM   9453  C  C     . GLU A  1  1206 ? 240.625 205.890 241.281 1.00 126.68 ? 1206 GLU A C     1 
ATOM   9454  O  O     . GLU A  1  1206 ? 240.430 206.103 240.078 1.00 126.68 ? 1206 GLU A O     1 
ATOM   9455  C  CB    . GLU A  1  1206 ? 238.639 206.501 242.681 1.00 126.68 ? 1206 GLU A CB    1 
ATOM   9456  C  CG    . GLU A  1  1206 ? 237.297 206.075 243.263 1.00 126.68 ? 1206 GLU A CG    1 
ATOM   9457  C  CD    . GLU A  1  1206 ? 237.419 205.449 244.642 1.00 126.68 ? 1206 GLU A CD    1 
ATOM   9458  O  OE1   . GLU A  1  1206 ? 238.505 205.544 245.248 1.00 126.68 ? 1206 GLU A OE1   1 
ATOM   9459  O  OE2   . GLU A  1  1206 ? 236.423 204.864 245.118 1.00 126.68 ? 1206 GLU A OE2   1 
ATOM   9460  N  N     . VAL A  1  1207 ? 241.800 206.120 241.863 1.00 122.76 ? 1207 VAL A N     1 
ATOM   9461  C  CA    . VAL A  1  1207 ? 242.936 206.616 241.097 1.00 122.76 ? 1207 VAL A CA    1 
ATOM   9462  C  C     . VAL A  1  1207 ? 243.456 205.513 240.186 1.00 122.76 ? 1207 VAL A C     1 
ATOM   9463  O  O     . VAL A  1  1207 ? 243.771 204.407 240.641 1.00 122.76 ? 1207 VAL A O     1 
ATOM   9464  C  CB    . VAL A  1  1207 ? 244.035 207.130 242.038 1.00 122.76 ? 1207 VAL A CB    1 
ATOM   9465  C  CG1   . VAL A  1  1207 ? 245.321 207.379 241.266 1.00 122.76 ? 1207 VAL A CG1   1 
ATOM   9466  C  CG2   . VAL A  1  1207 ? 243.579 208.400 242.742 1.00 122.76 ? 1207 VAL A CG2   1 
ATOM   9467  N  N     . SER A  1  1208 ? 243.545 205.811 238.891 1.00 124.11 ? 1208 SER A N     1 
ATOM   9468  C  CA    . SER A  1  1208 ? 244.017 204.842 237.909 1.00 124.11 ? 1208 SER A CA    1 
ATOM   9469  C  C     . SER A  1  1208 ? 245.479 205.054 237.535 1.00 124.11 ? 1208 SER A C     1 
ATOM   9470  O  O     . SER A  1  1208 ? 246.221 204.079 237.371 1.00 124.11 ? 1208 SER A O     1 
ATOM   9471  C  CB    . SER A  1  1208 ? 243.147 204.899 236.654 1.00 124.11 ? 1208 SER A CB    1 
ATOM   9472  O  OG    . SER A  1  1208 ? 243.184 206.189 236.066 1.00 124.11 ? 1208 SER A OG    1 
ATOM   9473  N  N     . ARG A  1  1209 ? 245.910 206.306 237.397 1.00 128.32 ? 1209 ARG A N     1 
ATOM   9474  C  CA    . ARG A  1  1209 ? 247.278 206.600 236.987 1.00 128.32 ? 1209 ARG A CA    1 
ATOM   9475  C  C     . ARG A  1  1209 ? 247.657 207.991 237.468 1.00 128.32 ? 1209 ARG A C     1 
ATOM   9476  O  O     . ARG A  1  1209 ? 246.909 208.949 237.252 1.00 128.32 ? 1209 ARG A O     1 
ATOM   9477  C  CB    . ARG A  1  1209 ? 247.429 206.506 235.465 1.00 128.32 ? 1209 ARG A CB    1 
ATOM   9478  C  CG    . ARG A  1  1209 ? 248.783 206.969 234.951 1.00 128.32 ? 1209 ARG A CG    1 
ATOM   9479  C  CD    . ARG A  1  1209 ? 248.806 207.045 233.433 1.00 128.32 ? 1209 ARG A CD    1 
ATOM   9480  N  NE    . ARG A  1  1209 ? 250.053 207.612 232.934 1.00 128.32 ? 1209 ARG A NE    1 
ATOM   9481  C  CZ    . ARG A  1  1209 ? 250.305 207.853 231.650 1.00 128.32 ? 1209 ARG A CZ    1 
ATOM   9482  N  NH1   . ARG A  1  1209 ? 249.389 207.575 230.732 1.00 128.32 ? 1209 ARG A NH1   1 
ATOM   9483  N  NH2   . ARG A  1  1209 ? 251.469 208.370 231.286 1.00 128.32 ? 1209 ARG A NH2   1 
ATOM   9484  N  N     . ALA A  1  1210 ? 248.815 208.095 238.116 1.00 122.09 ? 1210 ALA A N     1 
ATOM   9485  C  CA    . ALA A  1  1210 ? 249.366 209.366 238.562 1.00 122.09 ? 1210 ALA A CA    1 
ATOM   9486  C  C     . ALA A  1  1210 ? 250.788 209.509 238.037 1.00 122.09 ? 1210 ALA A C     1 
ATOM   9487  O  O     . ALA A  1  1210 ? 251.581 208.564 238.103 1.00 122.09 ? 1210 ALA A O     1 
ATOM   9488  C  CB    . ALA A  1  1210 ? 249.355 209.474 240.090 1.00 122.09 ? 1210 ALA A CB    1 
ATOM   9489  N  N     . VAL A  1  1211 ? 251.104 210.690 237.513 1.00 121.54 ? 1211 VAL A N     1 
ATOM   9490  C  CA    . VAL A  1  1211 ? 252.418 210.967 236.944 1.00 121.54 ? 1211 VAL A CA    1 
ATOM   9491  C  C     . VAL A  1  1211 ? 253.021 212.184 237.634 1.00 121.54 ? 1211 VAL A C     1 
ATOM   9492  O  O     . VAL A  1  1211 ? 252.313 213.025 238.201 1.00 121.54 ? 1211 VAL A O     1 
ATOM   9493  C  CB    . VAL A  1  1211 ? 252.361 211.185 235.415 1.00 121.54 ? 1211 VAL A CB    1 
ATOM   9494  C  CG1   . VAL A  1  1211 ? 251.666 210.014 234.731 1.00 121.54 ? 1211 VAL A CG1   1 
ATOM   9495  C  CG2   . VAL A  1  1211 ? 251.670 212.495 235.085 1.00 121.54 ? 1211 VAL A CG2   1 
ATOM   9496  N  N     . ILE A  1  1212 ? 254.348 212.267 237.579 1.00 127.21 ? 1212 ILE A N     1 
ATOM   9497  C  CA    . ILE A  1  1212 ? 255.104 213.341 238.212 1.00 127.21 ? 1212 ILE A CA    1 
ATOM   9498  C  C     . ILE A  1  1212 ? 255.387 214.393 237.145 1.00 127.21 ? 1212 ILE A C     1 
ATOM   9499  O  O     . ILE A  1  1212 ? 256.293 214.236 236.324 1.00 127.21 ? 1212 ILE A O     1 
ATOM   9500  C  CB    . ILE A  1  1212 ? 256.401 212.824 238.841 1.00 127.21 ? 1212 ILE A CB    1 
ATOM   9501  C  CG1   . ILE A  1  1212 ? 256.122 211.618 239.739 1.00 127.21 ? 1212 ILE A CG1   1 
ATOM   9502  C  CG2   . ILE A  1  1212 ? 257.088 213.932 239.626 1.00 127.21 ? 1212 ILE A CG2   1 
ATOM   9503  C  CD1   . ILE A  1  1212 ? 255.359 211.956 240.990 1.00 127.21 ? 1212 ILE A CD1   1 
ATOM   9504  N  N     . HIS A  1  1213 ? 254.612 215.474 237.151 1.00 138.14 ? 1213 HIS A N     1 
ATOM   9505  C  CA    . HIS A  1  1213 ? 254.884 216.596 236.269 1.00 138.14 ? 1213 HIS A CA    1 
ATOM   9506  C  C     . HIS A  1  1213 ? 255.892 217.528 236.928 1.00 138.14 ? 1213 HIS A C     1 
ATOM   9507  O  O     . HIS A  1  1213 ? 255.917 217.679 238.152 1.00 138.14 ? 1213 HIS A O     1 
ATOM   9508  C  CB    . HIS A  1  1213 ? 253.599 217.356 235.938 1.00 138.14 ? 1213 HIS A CB    1 
ATOM   9509  C  CG    . HIS A  1  1213 ? 253.803 218.502 234.997 1.00 138.14 ? 1213 HIS A CG    1 
ATOM   9510  N  ND1   . HIS A  1  1213 ? 254.323 218.342 233.731 1.00 138.14 ? 1213 HIS A ND1   1 
ATOM   9511  C  CD2   . HIS A  1  1213 ? 253.556 219.825 235.138 1.00 138.14 ? 1213 HIS A CD2   1 
ATOM   9512  C  CE1   . HIS A  1  1213 ? 254.387 219.519 233.131 1.00 138.14 ? 1213 HIS A CE1   1 
ATOM   9513  N  NE2   . HIS A  1  1213 ? 253.928 220.436 233.964 1.00 138.14 ? 1213 HIS A NE2   1 
ATOM   9514  N  N     . ILE A  1  1214 ? 256.741 218.145 236.110 1.00 144.66 ? 1214 ILE A N     1 
ATOM   9515  C  CA    . ILE A  1  1214 ? 257.774 219.048 236.604 1.00 144.66 ? 1214 ILE A CA    1 
ATOM   9516  C  C     . ILE A  1  1214 ? 257.653 220.379 235.874 1.00 144.66 ? 1214 ILE A C     1 
ATOM   9517  O  O     . ILE A  1  1214 ? 257.374 220.415 234.669 1.00 144.66 ? 1214 ILE A O     1 
ATOM   9518  C  CB    . ILE A  1  1214 ? 259.189 218.450 236.448 1.00 144.66 ? 1214 ILE A CB    1 
ATOM   9519  C  CG1   . ILE A  1  1214 ? 259.656 218.474 234.993 1.00 144.66 ? 1214 ILE A CG1   1 
ATOM   9520  C  CG2   . ILE A  1  1214 ? 259.231 217.023 236.975 1.00 144.66 ? 1214 ILE A CG2   1 
ATOM   9521  C  CD1   . ILE A  1  1214 ? 261.089 218.019 234.821 1.00 144.66 ? 1214 ILE A CD1   1 
ATOM   9522  N  N     . ASP A  1  1215 ? 257.818 221.467 236.620 1.00 154.13 ? 1215 ASP A N     1 
ATOM   9523  C  CA    . ASP A  1  1215 ? 257.896 222.805 236.055 1.00 154.13 ? 1215 ASP A CA    1 
ATOM   9524  C  C     . ASP A  1  1215 ? 259.339 223.287 236.109 1.00 154.13 ? 1215 ASP A C     1 
ATOM   9525  O  O     . ASP A  1  1215 ? 259.962 223.292 237.178 1.00 154.13 ? 1215 ASP A O     1 
ATOM   9526  C  CB    . ASP A  1  1215 ? 256.974 223.768 236.806 1.00 154.13 ? 1215 ASP A CB    1 
ATOM   9527  C  CG    . ASP A  1  1215 ? 255.508 223.498 236.535 1.00 154.13 ? 1215 ASP A CG    1 
ATOM   9528  O  OD1   . ASP A  1  1215 ? 255.192 222.953 235.458 1.00 154.13 ? 1215 ASP A OD1   1 
ATOM   9529  O  OD2   . ASP A  1  1215 ? 254.670 223.834 237.397 1.00 154.13 ? 1215 ASP A OD2   1 
ATOM   9530  N  N     . GLU A  1  1216 ? 259.856 223.702 234.952 1.00 169.06 ? 1216 GLU A N     1 
ATOM   9531  C  CA    . GLU A  1  1216 ? 261.265 224.041 234.764 1.00 169.06 ? 1216 GLU A CA    1 
ATOM   9532  C  C     . GLU A  1  1216 ? 261.507 225.543 234.824 1.00 169.06 ? 1216 GLU A C     1 
ATOM   9533  O  O     . GLU A  1  1216 ? 262.321 226.080 234.065 1.00 169.06 ? 1216 GLU A O     1 
ATOM   9534  C  CB    . GLU A  1  1216 ? 261.773 223.468 233.441 1.00 169.06 ? 1216 GLU A CB    1 
ATOM   9535  C  CG    . GLU A  1  1216 ? 260.981 223.897 232.206 1.00 169.06 ? 1216 GLU A CG    1 
ATOM   9536  C  CD    . GLU A  1  1216 ? 259.714 223.086 232.001 1.00 169.06 ? 1216 GLU A CD    1 
ATOM   9537  O  OE1   . GLU A  1  1216 ? 259.501 222.112 232.754 1.00 169.06 ? 1216 GLU A OE1   1 
ATOM   9538  O  OE2   . GLU A  1  1216 ? 258.931 223.422 231.089 1.00 169.06 ? 1216 GLU A OE2   1 
ATOM   9539  N  N     . GLN A  1  1217 ? 260.796 226.244 235.709 1.00 174.66 ? 1217 GLN A N     1 
ATOM   9540  C  CA    . GLN A  1  1217 ? 261.000 227.675 235.882 1.00 174.66 ? 1217 GLN A CA    1 
ATOM   9541  C  C     . GLN A  1  1217 ? 262.466 227.976 236.173 1.00 174.66 ? 1217 GLN A C     1 
ATOM   9542  O  O     . GLN A  1  1217 ? 263.161 227.193 236.827 1.00 174.66 ? 1217 GLN A O     1 
ATOM   9543  C  CB    . GLN A  1  1217 ? 260.126 228.202 237.019 1.00 174.66 ? 1217 GLN A CB    1 
ATOM   9544  C  CG    . GLN A  1  1217 ? 258.681 227.731 236.968 1.00 174.66 ? 1217 GLN A CG    1 
ATOM   9545  C  CD    . GLN A  1  1217 ? 257.898 228.369 235.839 1.00 174.66 ? 1217 GLN A CD    1 
ATOM   9546  O  OE1   . GLN A  1  1217 ? 258.001 229.572 235.600 1.00 174.66 ? 1217 GLN A OE1   1 
ATOM   9547  N  NE2   . GLN A  1  1217 ? 257.110 227.563 235.137 1.00 174.66 ? 1217 GLN A NE2   1 
ATOM   9548  N  N     . SER A  1  1218 ? 262.938 229.119 235.668 1.00 180.52 ? 1218 SER A N     1 
ATOM   9549  C  CA    . SER A  1  1218 ? 264.343 229.482 235.836 1.00 180.52 ? 1218 SER A CA    1 
ATOM   9550  C  C     . SER A  1  1218 ? 264.713 229.637 237.306 1.00 180.52 ? 1218 SER A C     1 
ATOM   9551  O  O     . SER A  1  1218 ? 265.850 229.345 237.692 1.00 180.52 ? 1218 SER A O     1 
ATOM   9552  C  CB    . SER A  1  1218 ? 264.646 230.769 235.069 1.00 180.52 ? 1218 SER A CB    1 
ATOM   9553  O  OG    . SER A  1  1218 ? 266.015 231.119 235.181 1.00 180.52 ? 1218 SER A OG    1 
ATOM   9554  N  N     . GLY A  1  1219 ? 263.774 230.094 238.135 1.00 175.07 ? 1219 GLY A N     1 
ATOM   9555  C  CA    . GLY A  1  1219 ? 264.054 230.206 239.558 1.00 175.07 ? 1219 GLY A CA    1 
ATOM   9556  C  C     . GLY A  1  1219 ? 264.186 228.853 240.232 1.00 175.07 ? 1219 GLY A C     1 
ATOM   9557  O  O     . GLY A  1  1219 ? 265.121 228.626 241.007 1.00 175.07 ? 1219 GLY A O     1 
ATOM   9558  N  N     . LYS A  1  1220 ? 263.262 227.938 239.948 1.00 170.31 ? 1220 LYS A N     1 
ATOM   9559  C  CA    . LYS A  1  1220 ? 263.297 226.607 240.536 1.00 170.31 ? 1220 LYS A CA    1 
ATOM   9560  C  C     . LYS A  1  1220 ? 262.395 225.681 239.732 1.00 170.31 ? 1220 LYS A C     1 
ATOM   9561  O  O     . LYS A  1  1220 ? 261.372 226.102 239.190 1.00 170.31 ? 1220 LYS A O     1 
ATOM   9562  C  CB    . LYS A  1  1220 ? 262.859 226.630 242.007 1.00 170.31 ? 1220 LYS A CB    1 
ATOM   9563  C  CG    . LYS A  1  1220 ? 261.458 227.168 242.231 1.00 170.31 ? 1220 LYS A CG    1 
ATOM   9564  C  CD    . LYS A  1  1220 ? 261.091 227.156 243.705 1.00 170.31 ? 1220 LYS A CD    1 
ATOM   9565  C  CE    . LYS A  1  1220 ? 259.685 227.690 243.926 1.00 170.31 ? 1220 LYS A CE    1 
ATOM   9566  N  NZ    . LYS A  1  1220 ? 259.537 229.083 243.418 1.00 170.31 ? 1220 LYS A NZ    1 
ATOM   9567  N  N     . GLU A  1  1221 ? 262.796 224.413 239.665 1.00 159.28 ? 1221 GLU A N     1 
ATOM   9568  C  CA    . GLU A  1  1221 ? 262.020 223.365 239.014 1.00 159.28 ? 1221 GLU A CA    1 
ATOM   9569  C  C     . GLU A  1  1221 ? 261.234 222.623 240.091 1.00 159.28 ? 1221 GLU A C     1 
ATOM   9570  O  O     . GLU A  1  1221 ? 261.820 221.924 240.923 1.00 159.28 ? 1221 GLU A O     1 
ATOM   9571  C  CB    . GLU A  1  1221 ? 262.934 222.414 238.243 1.00 159.28 ? 1221 GLU A CB    1 
ATOM   9572  C  CG    . GLU A  1  1221 ? 262.267 221.125 237.795 1.00 159.28 ? 1221 GLU A CG    1 
ATOM   9573  C  CD    . GLU A  1  1221 ? 263.240 220.158 237.154 1.00 159.28 ? 1221 GLU A CD    1 
ATOM   9574  O  OE1   . GLU A  1  1221 ? 264.233 220.621 236.555 1.00 159.28 ? 1221 GLU A OE1   1 
ATOM   9575  O  OE2   . GLU A  1  1221 ? 263.018 218.934 237.257 1.00 159.28 ? 1221 GLU A OE2   1 
ATOM   9576  N  N     . LYS A  1  1222 ? 259.915 222.778 240.079 1.00 145.16 ? 1222 LYS A N     1 
ATOM   9577  C  CA    . LYS A  1  1222 ? 259.061 222.209 241.113 1.00 145.16 ? 1222 LYS A CA    1 
ATOM   9578  C  C     . LYS A  1  1222 ? 258.342 220.973 240.591 1.00 145.16 ? 1222 LYS A C     1 
ATOM   9579  O  O     . LYS A  1  1222 ? 258.214 220.772 239.382 1.00 145.16 ? 1222 LYS A O     1 
ATOM   9580  C  CB    . LYS A  1  1222 ? 258.043 223.233 241.623 1.00 145.16 ? 1222 LYS A CB    1 
ATOM   9581  C  CG    . LYS A  1  1222 ? 256.891 223.516 240.676 1.00 145.16 ? 1222 LYS A CG    1 
ATOM   9582  C  CD    . LYS A  1  1222 ? 255.848 224.393 241.350 1.00 145.16 ? 1222 LYS A CD    1 
ATOM   9583  C  CE    . LYS A  1  1222 ? 254.625 224.583 240.471 1.00 145.16 ? 1222 LYS A CE    1 
ATOM   9584  N  NZ    . LYS A  1  1222 ? 253.587 225.423 241.130 1.00 145.16 ? 1222 LYS A NZ    1 
ATOM   9585  N  N     . TYR A  1  1223 ? 257.883 220.137 241.519 1.00 136.76 ? 1223 TYR A N     1 
ATOM   9586  C  CA    . TYR A  1  1223 ? 257.249 218.865 241.193 1.00 136.76 ? 1223 TYR A CA    1 
ATOM   9587  C  C     . TYR A  1  1223 ? 255.791 218.880 241.631 1.00 136.76 ? 1223 TYR A C     1 
ATOM   9588  O  O     . TYR A  1  1223 ? 255.475 219.313 242.744 1.00 136.76 ? 1223 TYR A O     1 
ATOM   9589  C  CB    . TYR A  1  1223 ? 257.988 217.704 241.862 1.00 136.76 ? 1223 TYR A CB    1 
ATOM   9590  C  CG    . TYR A  1  1223 ? 259.447 217.596 241.471 1.00 136.76 ? 1223 TYR A CG    1 
ATOM   9591  C  CD1   . TYR A  1  1223 ? 259.889 218.035 240.231 1.00 136.76 ? 1223 TYR A CD1   1 
ATOM   9592  C  CD2   . TYR A  1  1223 ? 260.383 217.061 242.345 1.00 136.76 ? 1223 TYR A CD2   1 
ATOM   9593  C  CE1   . TYR A  1  1223 ? 261.220 217.941 239.869 1.00 136.76 ? 1223 TYR A CE1   1 
ATOM   9594  C  CE2   . TYR A  1  1223 ? 261.716 216.965 241.994 1.00 136.76 ? 1223 TYR A CE2   1 
ATOM   9595  C  CZ    . TYR A  1  1223 ? 262.128 217.405 240.755 1.00 136.76 ? 1223 TYR A CZ    1 
ATOM   9596  O  OH    . TYR A  1  1223 ? 263.455 217.310 240.400 1.00 136.76 ? 1223 TYR A OH    1 
ATOM   9597  N  N     . LYS A  1  1224 ? 254.905 218.412 240.751 1.00 129.76 ? 1224 LYS A N     1 
ATOM   9598  C  CA    . LYS A  1  1224 ? 253.486 218.288 241.040 1.00 129.76 ? 1224 LYS A CA    1 
ATOM   9599  C  C     . LYS A  1  1224 ? 252.987 216.931 240.557 1.00 129.76 ? 1224 LYS A C     1 
ATOM   9600  O  O     . LYS A  1  1224 ? 253.665 216.226 239.804 1.00 129.76 ? 1224 LYS A O     1 
ATOM   9601  C  CB    . LYS A  1  1224 ? 252.672 219.411 240.378 1.00 129.76 ? 1224 LYS A CB    1 
ATOM   9602  C  CG    . LYS A  1  1224 ? 252.747 219.416 238.859 1.00 129.76 ? 1224 LYS A CG    1 
ATOM   9603  C  CD    . LYS A  1  1224 ? 251.834 220.474 238.262 1.00 129.76 ? 1224 LYS A CD    1 
ATOM   9604  C  CE    . LYS A  1  1224 ? 252.210 221.867 238.743 1.00 129.76 ? 1224 LYS A CE    1 
ATOM   9605  N  NZ    . LYS A  1  1224 ? 251.321 222.910 238.161 1.00 129.76 ? 1224 LYS A NZ    1 
ATOM   9606  N  N     . LEU A  1  1225 ? 251.780 216.580 240.994 1.00 119.43 ? 1225 LEU A N     1 
ATOM   9607  C  CA    . LEU A  1  1225 ? 251.153 215.308 240.659 1.00 119.43 ? 1225 LEU A CA    1 
ATOM   9608  C  C     . LEU A  1  1225 ? 250.012 215.542 239.682 1.00 119.43 ? 1225 LEU A C     1 
ATOM   9609  O  O     . LEU A  1  1225 ? 249.141 216.382 239.932 1.00 119.43 ? 1225 LEU A O     1 
ATOM   9610  C  CB    . LEU A  1  1225 ? 250.624 214.614 241.918 1.00 119.43 ? 1225 LEU A CB    1 
ATOM   9611  C  CG    . LEU A  1  1225 ? 251.576 214.472 243.104 1.00 119.43 ? 1225 LEU A CG    1 
ATOM   9612  C  CD1   . LEU A  1  1225 ? 250.809 214.092 244.359 1.00 119.43 ? 1225 LEU A CD1   1 
ATOM   9613  C  CD2   . LEU A  1  1225 ? 252.650 213.443 242.805 1.00 119.43 ? 1225 LEU A CD2   1 
ATOM   9614  N  N     . LEU A  1  1226 ? 250.013 214.800 238.577 1.00 118.70 ? 1226 LEU A N     1 
ATOM   9615  C  CA    . LEU A  1  1226 ? 248.900 214.789 237.635 1.00 118.70 ? 1226 LEU A CA    1 
ATOM   9616  C  C     . LEU A  1  1226 ? 248.214 213.433 237.757 1.00 118.70 ? 1226 LEU A C     1 
ATOM   9617  O  O     . LEU A  1  1226 ? 248.786 212.407 237.379 1.00 118.70 ? 1226 LEU A O     1 
ATOM   9618  C  CB    . LEU A  1  1226 ? 249.373 215.045 236.205 1.00 118.70 ? 1226 LEU A CB    1 
ATOM   9619  C  CG    . LEU A  1  1226 ? 249.976 216.421 235.916 1.00 118.70 ? 1226 LEU A CG    1 
ATOM   9620  C  CD1   . LEU A  1  1226 ? 250.321 216.554 234.440 1.00 118.70 ? 1226 LEU A CD1   1 
ATOM   9621  C  CD2   . LEU A  1  1226 ? 249.026 217.525 236.352 1.00 118.70 ? 1226 LEU A CD2   1 
ATOM   9622  N  N     . VAL A  1  1227 ? 246.996 213.431 238.293 1.00 114.61 ? 1227 VAL A N     1 
ATOM   9623  C  CA    . VAL A  1  1227 ? 246.270 212.209 238.618 1.00 114.61 ? 1227 VAL A CA    1 
ATOM   9624  C  C     . VAL A  1  1227 ? 245.106 212.068 237.647 1.00 114.61 ? 1227 VAL A C     1 
ATOM   9625  O  O     . VAL A  1  1227 ? 244.270 212.975 237.531 1.00 114.61 ? 1227 VAL A O     1 
ATOM   9626  C  CB    . VAL A  1  1227 ? 245.771 212.218 240.070 1.00 114.61 ? 1227 VAL A CB    1 
ATOM   9627  C  CG1   . VAL A  1  1227 ? 245.046 210.922 240.391 1.00 114.61 ? 1227 VAL A CG1   1 
ATOM   9628  C  CG2   . VAL A  1  1227 ? 246.931 212.442 241.027 1.00 114.61 ? 1227 VAL A CG2   1 
ATOM   9629  N  N     . GLU A  1  1228 ? 245.052 210.934 236.951 1.00 124.17 ? 1228 GLU A N     1 
ATOM   9630  C  CA    . GLU A  1  1228 ? 243.941 210.629 236.050 1.00 124.17 ? 1228 GLU A CA    1 
ATOM   9631  C  C     . GLU A  1  1228 ? 242.888 209.789 236.781 1.00 124.17 ? 1228 GLU A C     1 
ATOM   9632  O  O     . GLU A  1  1228 ? 242.536 208.679 236.383 1.00 124.17 ? 1228 GLU A O     1 
ATOM   9633  C  CB    . GLU A  1  1228 ? 244.454 209.926 234.800 1.00 124.17 ? 1228 GLU A CB    1 
ATOM   9634  C  CG    . GLU A  1  1228 ? 243.473 209.924 233.633 1.00 124.17 ? 1228 GLU A CG    1 
ATOM   9635  C  CD    . GLU A  1  1228 ? 244.036 209.243 232.400 1.00 124.17 ? 1228 GLU A CD    1 
ATOM   9636  O  OE1   . GLU A  1  1228 ? 245.189 208.768 232.456 1.00 124.17 ? 1228 GLU A OE1   1 
ATOM   9637  O  OE2   . GLU A  1  1228 ? 243.325 209.185 231.376 1.00 124.17 ? 1228 GLU A OE2   1 
ATOM   9638  N  N     . GLY A  1  1229 ? 242.391 210.351 237.882 1.00 119.64 ? 1229 GLY A N     1 
ATOM   9639  C  CA    . GLY A  1  1229 ? 241.397 209.691 238.703 1.00 119.64 ? 1229 GLY A CA    1 
ATOM   9640  C  C     . GLY A  1  1229 ? 240.177 210.571 238.910 1.00 119.64 ? 1229 GLY A C     1 
ATOM   9641  O  O     . GLY A  1  1229 ? 240.108 211.702 238.422 1.00 119.64 ? 1229 GLY A O     1 
ATOM   9642  N  N     . ASP A  1  1230 ? 239.221 210.025 239.656 1.00 122.18 ? 1230 ASP A N     1 
ATOM   9643  C  CA    . ASP A  1  1230 ? 237.949 210.686 239.932 1.00 122.18 ? 1230 ASP A CA    1 
ATOM   9644  C  C     . ASP A  1  1230 ? 237.664 210.678 241.429 1.00 122.18 ? 1230 ASP A C     1 
ATOM   9645  O  O     . ASP A  1  1230 ? 236.564 210.351 241.882 1.00 122.18 ? 1230 ASP A O     1 
ATOM   9646  C  CB    . ASP A  1  1230 ? 236.815 210.021 239.151 1.00 122.18 ? 1230 ASP A CB    1 
ATOM   9647  C  CG    . ASP A  1  1230 ? 235.551 210.857 239.128 1.00 122.18 ? 1230 ASP A CG    1 
ATOM   9648  O  OD1   . ASP A  1  1230 ? 235.557 211.926 238.484 1.00 122.18 ? 1230 ASP A OD1   1 
ATOM   9649  O  OD2   . ASP A  1  1230 ? 234.550 210.444 239.752 1.00 122.18 ? 1230 ASP A OD2   1 
ATOM   9650  N  N     . ASN A  1  1231 ? 238.672 211.040 242.222 1.00 119.58 ? 1231 ASN A N     1 
ATOM   9651  C  CA    . ASN A  1  1231 ? 238.522 211.102 243.679 1.00 119.58 ? 1231 ASN A CA    1 
ATOM   9652  C  C     . ASN A  1  1231 ? 239.440 212.220 244.181 1.00 119.58 ? 1231 ASN A C     1 
ATOM   9653  O  O     . ASN A  1  1231 ? 240.636 212.012 244.394 1.00 119.58 ? 1231 ASN A O     1 
ATOM   9654  C  CB    . ASN A  1  1231 ? 238.849 209.766 244.329 1.00 119.58 ? 1231 ASN A CB    1 
ATOM   9655  C  CG    . ASN A  1  1231 ? 238.345 209.672 245.757 1.00 119.58 ? 1231 ASN A CG    1 
ATOM   9656  O  OD1   . ASN A  1  1231 ? 238.205 210.680 246.449 1.00 119.58 ? 1231 ASN A OD1   1 
ATOM   9657  N  ND2   . ASN A  1  1231 ? 238.070 208.452 246.206 1.00 119.58 ? 1231 ASN A ND2   1 
ATOM   9658  N  N     . LEU A  1  1232 ? 238.859 213.406 244.374 1.00 116.97 ? 1232 LEU A N     1 
ATOM   9659  C  CA    . LEU A  1  1232 ? 239.635 214.554 244.829 1.00 116.97 ? 1232 LEU A CA    1 
ATOM   9660  C  C     . LEU A  1  1232 ? 239.838 214.537 246.340 1.00 116.97 ? 1232 LEU A C     1 
ATOM   9661  O  O     . LEU A  1  1232 ? 240.910 214.912 246.828 1.00 116.97 ? 1232 LEU A O     1 
ATOM   9662  C  CB    . LEU A  1  1232 ? 238.949 215.851 244.399 1.00 116.97 ? 1232 LEU A CB    1 
ATOM   9663  C  CG    . LEU A  1  1232 ? 239.643 217.158 244.789 1.00 116.97 ? 1232 LEU A CG    1 
ATOM   9664  C  CD1   . LEU A  1  1232 ? 241.036 217.227 244.183 1.00 116.97 ? 1232 LEU A CD1   1 
ATOM   9665  C  CD2   . LEU A  1  1232 ? 238.810 218.358 244.366 1.00 116.97 ? 1232 LEU A CD2   1 
ATOM   9666  N  N     . ARG A  1  1233 ? 238.819 214.108 247.090 1.00 121.57 ? 1233 ARG A N     1 
ATOM   9667  C  CA    . ARG A  1  1233 ? 238.919 214.078 248.546 1.00 121.57 ? 1233 ARG A CA    1 
ATOM   9668  C  C     . ARG A  1  1233 ? 240.049 213.164 249.001 1.00 121.57 ? 1233 ARG A C     1 
ATOM   9669  O  O     . ARG A  1  1233 ? 240.822 213.510 249.901 1.00 121.57 ? 1233 ARG A O     1 
ATOM   9670  C  CB    . ARG A  1  1233 ? 237.588 213.630 249.149 1.00 121.57 ? 1233 ARG A CB    1 
ATOM   9671  C  CG    . ARG A  1  1233 ? 237.570 213.598 250.667 1.00 121.57 ? 1233 ARG A CG    1 
ATOM   9672  C  CD    . ARG A  1  1233 ? 236.357 212.841 251.187 1.00 121.57 ? 1233 ARG A CD    1 
ATOM   9673  N  NE    . ARG A  1  1233 ? 235.106 213.373 250.657 1.00 121.57 ? 1233 ARG A NE    1 
ATOM   9674  C  CZ    . ARG A  1  1233 ? 233.907 212.862 250.917 1.00 121.57 ? 1233 ARG A CZ    1 
ATOM   9675  N  NH1   . ARG A  1  1233 ? 233.793 211.801 251.704 1.00 121.57 ? 1233 ARG A NH1   1 
ATOM   9676  N  NH2   . ARG A  1  1233 ? 232.821 213.410 250.390 1.00 121.57 ? 1233 ARG A NH2   1 
ATOM   9677  N  N     . ALA A  1  1234 ? 240.158 211.983 248.386 1.00 118.08 ? 1234 ALA A N     1 
ATOM   9678  C  CA    . ALA A  1  1234 ? 241.213 211.049 248.765 1.00 118.08 ? 1234 ALA A CA    1 
ATOM   9679  C  C     . ALA A  1  1234 ? 242.592 211.602 248.429 1.00 118.08 ? 1234 ALA A C     1 
ATOM   9680  O  O     . ALA A  1  1234 ? 243.544 211.419 249.195 1.00 118.08 ? 1234 ALA A O     1 
ATOM   9681  C  CB    . ALA A  1  1234 ? 240.990 209.702 248.076 1.00 118.08 ? 1234 ALA A CB    1 
ATOM   9682  N  N     . VAL A  1  1235 ? 242.719 212.282 247.286 1.00 116.49 ? 1235 VAL A N     1 
ATOM   9683  C  CA    . VAL A  1  1235 ? 244.003 212.868 246.910 1.00 116.49 ? 1235 VAL A CA    1 
ATOM   9684  C  C     . VAL A  1  1235 ? 244.398 213.962 247.894 1.00 116.49 ? 1235 VAL A C     1 
ATOM   9685  O  O     . VAL A  1  1235 ? 245.561 214.056 248.306 1.00 116.49 ? 1235 VAL A O     1 
ATOM   9686  C  CB    . VAL A  1  1235 ? 243.949 213.395 245.464 1.00 116.49 ? 1235 VAL A CB    1 
ATOM   9687  C  CG1   . VAL A  1  1235 ? 245.181 214.229 245.153 1.00 116.49 ? 1235 VAL A CG1   1 
ATOM   9688  C  CG2   . VAL A  1  1235 ? 243.833 212.235 244.489 1.00 116.49 ? 1235 VAL A CG2   1 
ATOM   9689  N  N     . MET A  1  1236 ? 243.440 214.806 248.289 1.00 118.24 ? 1236 MET A N     1 
ATOM   9690  C  CA    . MET A  1  1236 ? 243.746 215.861 249.249 1.00 118.24 ? 1236 MET A CA    1 
ATOM   9691  C  C     . MET A  1  1236 ? 244.081 215.285 250.619 1.00 118.24 ? 1236 MET A C     1 
ATOM   9692  O  O     . MET A  1  1236 ? 244.939 215.819 251.333 1.00 118.24 ? 1236 MET A O     1 
ATOM   9693  C  CB    . MET A  1  1236 ? 242.576 216.840 249.353 1.00 118.24 ? 1236 MET A CB    1 
ATOM   9694  C  CG    . MET A  1  1236 ? 242.232 217.543 248.054 1.00 118.24 ? 1236 MET A CG    1 
ATOM   9695  S  SD    . MET A  1  1236 ? 241.132 218.947 248.308 1.00 118.24 ? 1236 MET A SD    1 
ATOM   9696  C  CE    . MET A  1  1236 ? 239.860 218.194 249.318 1.00 118.24 ? 1236 MET A CE    1 
ATOM   9697  N  N     . ALA A  1  1237 ? 243.416 214.194 251.004 1.00 119.32 ? 1237 ALA A N     1 
ATOM   9698  C  CA    . ALA A  1  1237 ? 243.624 213.606 252.322 1.00 119.32 ? 1237 ALA A CA    1 
ATOM   9699  C  C     . ALA A  1  1237 ? 244.929 212.830 252.435 1.00 119.32 ? 1237 ALA A C     1 
ATOM   9700  O  O     . ALA A  1  1237 ? 245.333 212.496 253.555 1.00 119.32 ? 1237 ALA A O     1 
ATOM   9701  C  CB    . ALA A  1  1237 ? 242.450 212.691 252.675 1.00 119.32 ? 1237 ALA A CB    1 
ATOM   9702  N  N     . THR A  1  1238 ? 245.592 212.530 251.321 1.00 119.02 ? 1238 THR A N     1 
ATOM   9703  C  CA    . THR A  1  1238 ? 246.830 211.765 251.370 1.00 119.02 ? 1238 THR A CA    1 
ATOM   9704  C  C     . THR A  1  1238 ? 247.956 212.587 251.989 1.00 119.02 ? 1238 THR A C     1 
ATOM   9705  O  O     . THR A  1  1238 ? 247.979 213.817 251.911 1.00 119.02 ? 1238 THR A O     1 
ATOM   9706  C  CB    . THR A  1  1238 ? 247.235 211.303 249.970 1.00 119.02 ? 1238 THR A CB    1 
ATOM   9707  O  OG1   . THR A  1  1238 ? 247.017 212.363 249.029 1.00 119.02 ? 1238 THR A OG1   1 
ATOM   9708  C  CG2   . THR A  1  1238 ? 246.433 210.079 249.558 1.00 119.02 ? 1238 THR A CG2   1 
ATOM   9709  N  N     . HIS A  1  1239 ? 248.897 211.881 252.613 1.00 123.04 ? 1239 HIS A N     1 
ATOM   9710  C  CA    . HIS A  1  1239 ? 250.023 212.535 253.265 1.00 123.04 ? 1239 HIS A CA    1 
ATOM   9711  C  C     . HIS A  1  1239 ? 250.977 213.120 252.229 1.00 123.04 ? 1239 HIS A C     1 
ATOM   9712  O  O     . HIS A  1  1239 ? 251.235 212.516 251.185 1.00 123.04 ? 1239 HIS A O     1 
ATOM   9713  C  CB    . HIS A  1  1239 ? 250.762 211.541 254.157 1.00 123.04 ? 1239 HIS A CB    1 
ATOM   9714  C  CG    . HIS A  1  1239 ? 251.735 212.177 255.102 1.00 123.04 ? 1239 HIS A CG    1 
ATOM   9715  N  ND1   . HIS A  1  1239 ? 252.941 212.701 254.689 1.00 123.04 ? 1239 HIS A ND1   1 
ATOM   9716  C  CD2   . HIS A  1  1239 ? 251.680 212.365 256.442 1.00 123.04 ? 1239 HIS A CD2   1 
ATOM   9717  C  CE1   . HIS A  1  1239 ? 253.585 213.191 255.733 1.00 123.04 ? 1239 HIS A CE1   1 
ATOM   9718  N  NE2   . HIS A  1  1239 ? 252.843 212.999 256.811 1.00 123.04 ? 1239 HIS A NE2   1 
ATOM   9719  N  N     . GLY A  1  1240 ? 251.502 214.306 252.528 1.00 120.47 ? 1240 GLY A N     1 
ATOM   9720  C  CA    . GLY A  1  1240 ? 252.473 214.951 251.668 1.00 120.47 ? 1240 GLY A CA    1 
ATOM   9721  C  C     . GLY A  1  1240 ? 251.900 215.762 250.529 1.00 120.47 ? 1240 GLY A C     1 
ATOM   9722  O  O     . GLY A  1  1240 ? 252.674 216.370 249.777 1.00 120.47 ? 1240 GLY A O     1 
ATOM   9723  N  N     . VAL A  1  1241 ? 250.580 215.799 250.372 1.00 117.57 ? 1241 VAL A N     1 
ATOM   9724  C  CA    . VAL A  1  1241 ? 249.929 216.529 249.291 1.00 117.57 ? 1241 VAL A CA    1 
ATOM   9725  C  C     . VAL A  1  1241 ? 249.345 217.811 249.871 1.00 117.57 ? 1241 VAL A C     1 
ATOM   9726  O  O     . VAL A  1  1241 ? 248.556 217.767 250.823 1.00 117.57 ? 1241 VAL A O     1 
ATOM   9727  C  CB    . VAL A  1  1241 ? 248.841 215.686 248.610 1.00 117.57 ? 1241 VAL A CB    1 
ATOM   9728  C  CG1   . VAL A  1  1241 ? 248.137 216.495 247.534 1.00 117.57 ? 1241 VAL A CG1   1 
ATOM   9729  C  CG2   . VAL A  1  1241 ? 249.443 214.419 248.023 1.00 117.57 ? 1241 VAL A CG2   1 
ATOM   9730  N  N     . LYS A  1  1242 ? 249.734 218.948 249.297 1.00 115.94 ? 1242 LYS A N     1 
ATOM   9731  C  CA    . LYS A  1  1242 ? 249.236 220.253 249.728 1.00 115.94 ? 1242 LYS A CA    1 
ATOM   9732  C  C     . LYS A  1  1242 ? 247.811 220.406 249.213 1.00 115.94 ? 1242 LYS A C     1 
ATOM   9733  O  O     . LYS A  1  1242 ? 247.569 220.922 248.121 1.00 115.94 ? 1242 LYS A O     1 
ATOM   9734  C  CB    . LYS A  1  1242 ? 250.140 221.371 249.220 1.00 115.94 ? 1242 LYS A CB    1 
ATOM   9735  C  CG    . LYS A  1  1242 ? 249.743 222.760 249.697 1.00 115.94 ? 1242 LYS A CG    1 
ATOM   9736  C  CD    . LYS A  1  1242 ? 250.642 223.828 249.094 1.00 115.94 ? 1242 LYS A CD    1 
ATOM   9737  C  CE    . LYS A  1  1242 ? 252.095 223.621 249.490 1.00 115.94 ? 1242 LYS A CE    1 
ATOM   9738  N  NZ    . LYS A  1  1242 ? 252.980 224.669 248.912 1.00 115.94 ? 1242 LYS A NZ    1 
ATOM   9739  N  N     . GLY A  1  1243 ? 246.849 219.941 250.015 1.00 117.11 ? 1243 GLY A N     1 
ATOM   9740  C  CA    . GLY A  1  1243 ? 245.456 219.962 249.608 1.00 117.11 ? 1243 GLY A CA    1 
ATOM   9741  C  C     . GLY A  1  1243 ? 244.873 221.350 249.444 1.00 117.11 ? 1243 GLY A C     1 
ATOM   9742  O  O     . GLY A  1  1243 ? 243.805 221.497 248.841 1.00 117.11 ? 1243 GLY A O     1 
ATOM   9743  N  N     . THR A  1  1244 ? 245.546 222.378 249.971 1.00 114.24 ? 1244 THR A N     1 
ATOM   9744  C  CA    . THR A  1  1244 ? 245.029 223.737 249.851 1.00 114.24 ? 1244 THR A CA    1 
ATOM   9745  C  C     . THR A  1  1244 ? 245.103 224.247 248.416 1.00 114.24 ? 1244 THR A C     1 
ATOM   9746  O  O     . THR A  1  1244 ? 244.341 225.144 248.040 1.00 114.24 ? 1244 THR A O     1 
ATOM   9747  C  CB    . THR A  1  1244 ? 245.795 224.678 250.780 1.00 114.24 ? 1244 THR A CB    1 
ATOM   9748  O  OG1   . THR A  1  1244 ? 247.181 224.690 250.416 1.00 114.24 ? 1244 THR A OG1   1 
ATOM   9749  C  CG2   . THR A  1  1244 ? 245.659 224.228 252.227 1.00 114.24 ? 1244 THR A CG2   1 
ATOM   9750  N  N     . ARG A  1  1245 ? 246.003 223.692 247.604 1.00 113.85 ? 1245 ARG A N     1 
ATOM   9751  C  CA    . ARG A  1  1245 ? 246.198 224.129 246.226 1.00 113.85 ? 1245 ARG A CA    1 
ATOM   9752  C  C     . ARG A  1  1245 ? 245.968 222.990 245.236 1.00 113.85 ? 1245 ARG A C     1 
ATOM   9753  O  O     . ARG A  1  1245 ? 246.676 222.877 244.233 1.00 113.85 ? 1245 ARG A O     1 
ATOM   9754  C  CB    . ARG A  1  1245 ? 247.594 224.724 246.040 1.00 113.85 ? 1245 ARG A CB    1 
ATOM   9755  C  CG    . ARG A  1  1245 ? 247.812 226.040 246.766 1.00 113.85 ? 1245 ARG A CG    1 
ATOM   9756  C  CD    . ARG A  1  1245 ? 249.246 226.522 246.607 1.00 113.85 ? 1245 ARG A CD    1 
ATOM   9757  N  NE    . ARG A  1  1245 ? 249.655 226.568 245.207 1.00 113.85 ? 1245 ARG A NE    1 
ATOM   9758  C  CZ    . ARG A  1  1245 ? 249.478 227.615 244.409 1.00 113.85 ? 1245 ARG A CZ    1 
ATOM   9759  N  NH1   . ARG A  1  1245 ? 248.896 228.715 244.872 1.00 113.85 ? 1245 ARG A NH1   1 
ATOM   9760  N  NH2   . ARG A  1  1245 ? 249.881 227.567 243.147 1.00 113.85 ? 1245 ARG A NH2   1 
ATOM   9761  N  N     . THR A  1  1246 ? 244.982 222.142 245.506 1.00 112.62 ? 1246 THR A N     1 
ATOM   9762  C  CA    . THR A  1  1246 ? 244.646 221.017 244.644 1.00 112.62 ? 1246 THR A CA    1 
ATOM   9763  C  C     . THR A  1  1246 ? 243.372 221.327 243.872 1.00 112.62 ? 1246 THR A C     1 
ATOM   9764  O  O     . THR A  1  1246 ? 242.338 221.643 244.472 1.00 112.62 ? 1246 THR A O     1 
ATOM   9765  C  CB    . THR A  1  1246 ? 244.468 219.734 245.456 1.00 112.62 ? 1246 THR A CB    1 
ATOM   9766  O  OG1   . THR A  1  1246 ? 243.605 219.993 246.571 1.00 112.62 ? 1246 THR A OG1   1 
ATOM   9767  C  CG2   . THR A  1  1246 ? 245.810 219.230 245.963 1.00 112.62 ? 1246 THR A CG2   1 
ATOM   9768  N  N     . THR A  1  1247 ? 243.449 221.240 242.548 1.00 108.87 ? 1247 THR A N     1 
ATOM   9769  C  CA    . THR A  1  1247 ? 242.319 221.478 241.664 1.00 108.87 ? 1247 THR A CA    1 
ATOM   9770  C  C     . THR A  1  1247 ? 241.947 220.189 240.937 1.00 108.87 ? 1247 THR A C     1 
ATOM   9771  O  O     . THR A  1  1247 ? 242.609 219.155 241.069 1.00 108.87 ? 1247 THR A O     1 
ATOM   9772  C  CB    . THR A  1  1247 ? 242.638 222.599 240.672 1.00 108.87 ? 1247 THR A CB    1 
ATOM   9773  O  OG1   . THR A  1  1247 ? 243.779 222.233 239.886 1.00 108.87 ? 1247 THR A OG1   1 
ATOM   9774  C  CG2   . THR A  1  1247 ? 242.930 223.896 241.409 1.00 108.87 ? 1247 THR A CG2   1 
ATOM   9775  N  N     . SER A  1  1248 ? 240.873 220.262 240.155 1.00 106.29 ? 1248 SER A N     1 
ATOM   9776  C  CA    . SER A  1  1248 ? 240.398 219.113 239.395 1.00 106.29 ? 1248 SER A CA    1 
ATOM   9777  C  C     . SER A  1  1248 ? 239.578 219.614 238.215 1.00 106.29 ? 1248 SER A C     1 
ATOM   9778  O  O     . SER A  1  1248 ? 239.133 220.763 238.188 1.00 106.29 ? 1248 SER A O     1 
ATOM   9779  C  CB    . SER A  1  1248 ? 239.570 218.164 240.269 1.00 106.29 ? 1248 SER A CB    1 
ATOM   9780  O  OG    . SER A  1  1248 ? 239.106 217.055 239.519 1.00 106.29 ? 1248 SER A OG    1 
ATOM   9781  N  N     . ASN A  1  1249 ? 239.386 218.730 237.237 1.00 105.95 ? 1249 ASN A N     1 
ATOM   9782  C  CA    . ASN A  1  1249 ? 238.623 219.067 236.041 1.00 105.95 ? 1249 ASN A CA    1 
ATOM   9783  C  C     . ASN A  1  1249 ? 237.148 218.711 236.173 1.00 105.95 ? 1249 ASN A C     1 
ATOM   9784  O  O     . ASN A  1  1249 ? 236.291 219.418 235.630 1.00 105.95 ? 1249 ASN A O     1 
ATOM   9785  C  CB    . ASN A  1  1249 ? 239.223 218.368 234.820 1.00 105.95 ? 1249 ASN A CB    1 
ATOM   9786  C  CG    . ASN A  1  1249 ? 240.622 218.855 234.498 1.00 105.95 ? 1249 ASN A CG    1 
ATOM   9787  O  OD1   . ASN A  1  1249 ? 241.309 219.415 235.354 1.00 105.95 ? 1249 ASN A OD1   1 
ATOM   9788  N  ND2   . ASN A  1  1249 ? 241.053 218.643 233.261 1.00 105.95 ? 1249 ASN A ND2   1 
ATOM   9789  N  N     . ASN A  1  1250 ? 236.831 217.628 236.881 1.00 110.07 ? 1250 ASN A N     1 
ATOM   9790  C  CA    . ASN A  1  1250 ? 235.445 217.210 237.065 1.00 110.07 ? 1250 ASN A CA    1 
ATOM   9791  C  C     . ASN A  1  1250 ? 234.740 218.188 237.995 1.00 110.07 ? 1250 ASN A C     1 
ATOM   9792  O  O     . ASN A  1  1250 ? 235.067 218.277 239.182 1.00 110.07 ? 1250 ASN A O     1 
ATOM   9793  C  CB    . ASN A  1  1250 ? 235.391 215.788 237.618 1.00 110.07 ? 1250 ASN A CB    1 
ATOM   9794  C  CG    . ASN A  1  1250 ? 233.986 215.216 237.620 1.00 110.07 ? 1250 ASN A CG    1 
ATOM   9795  O  OD1   . ASN A  1  1250 ? 233.085 215.750 236.973 1.00 110.07 ? 1250 ASN A OD1   1 
ATOM   9796  N  ND2   . ASN A  1  1250 ? 233.794 214.119 238.342 1.00 110.07 ? 1250 ASN A ND2   1 
ATOM   9797  N  N     . THR A  1  1251 ? 233.768 218.927 237.454 1.00 105.66 ? 1251 THR A N     1 
ATOM   9798  C  CA    . THR A  1  1251 ? 233.064 219.929 238.246 1.00 105.66 ? 1251 THR A CA    1 
ATOM   9799  C  C     . THR A  1  1251 ? 232.204 219.295 239.331 1.00 105.66 ? 1251 THR A C     1 
ATOM   9800  O  O     . THR A  1  1251 ? 231.996 219.902 240.390 1.00 105.66 ? 1251 THR A O     1 
ATOM   9801  C  CB    . THR A  1  1251 ? 232.204 220.803 237.336 1.00 105.66 ? 1251 THR A CB    1 
ATOM   9802  O  OG1   . THR A  1  1251 ? 231.127 220.024 236.800 1.00 105.66 ? 1251 THR A OG1   1 
ATOM   9803  C  CG2   . THR A  1  1251 ? 233.038 221.348 236.186 1.00 105.66 ? 1251 THR A CG2   1 
ATOM   9804  N  N     . TYR A  1  1252 ? 231.701 218.082 239.095 1.00 109.75 ? 1252 TYR A N     1 
ATOM   9805  C  CA    . TYR A  1  1252 ? 230.854 217.423 240.084 1.00 109.75 ? 1252 TYR A CA    1 
ATOM   9806  C  C     . TYR A  1  1252 ? 231.639 217.082 241.345 1.00 109.75 ? 1252 TYR A C     1 
ATOM   9807  O  O     . TYR A  1  1252 ? 231.151 217.273 242.465 1.00 109.75 ? 1252 TYR A O     1 
ATOM   9808  C  CB    . TYR A  1  1252 ? 230.227 216.164 239.482 1.00 109.75 ? 1252 TYR A CB    1 
ATOM   9809  C  CG    . TYR A  1  1252 ? 229.367 215.378 240.449 1.00 109.75 ? 1252 TYR A CG    1 
ATOM   9810  C  CD1   . TYR A  1  1252 ? 228.063 215.767 240.721 1.00 109.75 ? 1252 TYR A CD1   1 
ATOM   9811  C  CD2   . TYR A  1  1252 ? 229.860 214.245 241.083 1.00 109.75 ? 1252 TYR A CD2   1 
ATOM   9812  C  CE1   . TYR A  1  1252 ? 227.273 215.052 241.601 1.00 109.75 ? 1252 TYR A CE1   1 
ATOM   9813  C  CE2   . TYR A  1  1252 ? 229.077 213.523 241.967 1.00 109.75 ? 1252 TYR A CE2   1 
ATOM   9814  C  CZ    . TYR A  1  1252 ? 227.785 213.932 242.222 1.00 109.75 ? 1252 TYR A CZ    1 
ATOM   9815  O  OH    . TYR A  1  1252 ? 227.003 213.217 243.099 1.00 109.75 ? 1252 TYR A OH    1 
ATOM   9816  N  N     . GLU A  1  1253 ? 232.863 216.573 241.181 1.00 112.31 ? 1253 GLU A N     1 
ATOM   9817  C  CA    . GLU A  1  1253 ? 233.695 216.263 242.339 1.00 112.31 ? 1253 GLU A CA    1 
ATOM   9818  C  C     . GLU A  1  1253 ? 234.039 217.519 243.125 1.00 112.31 ? 1253 GLU A C     1 
ATOM   9819  O  O     . GLU A  1  1253 ? 234.010 217.515 244.361 1.00 112.31 ? 1253 GLU A O     1 
ATOM   9820  C  CB    . GLU A  1  1253 ? 234.968 215.540 241.896 1.00 112.31 ? 1253 GLU A CB    1 
ATOM   9821  C  CG    . GLU A  1  1253 ? 234.755 214.088 241.498 1.00 112.31 ? 1253 GLU A CG    1 
ATOM   9822  C  CD    . GLU A  1  1253 ? 234.463 213.191 242.687 1.00 112.31 ? 1253 GLU A CD    1 
ATOM   9823  O  OE1   . GLU A  1  1253 ? 234.779 213.590 243.827 1.00 112.31 ? 1253 GLU A OE1   1 
ATOM   9824  O  OE2   . GLU A  1  1253 ? 233.916 212.088 242.481 1.00 112.31 ? 1253 GLU A OE2   1 
ATOM   9825  N  N     . VAL A  1  1254 ? 234.371 218.609 242.424 1.00 103.49 ? 1254 VAL A N     1 
ATOM   9826  C  CA    . VAL A  1  1254 ? 234.684 219.862 243.106 1.00 103.49 ? 1254 VAL A CA    1 
ATOM   9827  C  C     . VAL A  1  1254 ? 233.467 220.372 243.865 1.00 103.49 ? 1254 VAL A C     1 
ATOM   9828  O  O     . VAL A  1  1254 ? 233.580 220.842 245.004 1.00 103.49 ? 1254 VAL A O     1 
ATOM   9829  C  CB    . VAL A  1  1254 ? 235.202 220.905 242.097 1.00 103.49 ? 1254 VAL A CB    1 
ATOM   9830  C  CG1   . VAL A  1  1254 ? 235.520 222.213 242.802 1.00 103.49 ? 1254 VAL A CG1   1 
ATOM   9831  C  CG2   . VAL A  1  1254 ? 236.424 220.374 241.365 1.00 103.49 ? 1254 VAL A CG2   1 
ATOM   9832  N  N     . GLU A  1  1255 ? 232.285 220.279 243.251 1.00 108.56 ? 1255 GLU A N     1 
ATOM   9833  C  CA    . GLU A  1  1255 ? 231.059 220.701 243.923 1.00 108.56 ? 1255 GLU A CA    1 
ATOM   9834  C  C     . GLU A  1  1255 ? 230.809 219.877 245.179 1.00 108.56 ? 1255 GLU A C     1 
ATOM   9835  O  O     . GLU A  1  1255 ? 230.498 220.423 246.245 1.00 108.56 ? 1255 GLU A O     1 
ATOM   9836  C  CB    . GLU A  1  1255 ? 229.875 220.585 242.963 1.00 108.56 ? 1255 GLU A CB    1 
ATOM   9837  C  CG    . GLU A  1  1255 ? 228.528 220.843 243.613 1.00 108.56 ? 1255 GLU A CG    1 
ATOM   9838  C  CD    . GLU A  1  1255 ? 227.370 220.401 242.744 1.00 108.56 ? 1255 GLU A CD    1 
ATOM   9839  O  OE1   . GLU A  1  1255 ? 227.621 219.840 241.658 1.00 108.56 ? 1255 GLU A OE1   1 
ATOM   9840  O  OE2   . GLU A  1  1255 ? 226.208 220.611 243.148 1.00 108.56 ? 1255 GLU A OE2   1 
ATOM   9841  N  N     . LYS A  1  1256 ? 230.939 218.554 245.070 1.00 107.84 ? 1256 LYS A N     1 
ATOM   9842  C  CA    . LYS A  1  1256 ? 230.669 217.679 246.205 1.00 107.84 ? 1256 LYS A CA    1 
ATOM   9843  C  C     . LYS A  1  1256 ? 231.725 217.798 247.300 1.00 107.84 ? 1256 LYS A C     1 
ATOM   9844  O  O     . LYS A  1  1256 ? 231.418 217.530 248.466 1.00 107.84 ? 1256 LYS A O     1 
ATOM   9845  C  CB    . LYS A  1  1256 ? 230.567 216.229 245.729 1.00 107.84 ? 1256 LYS A CB    1 
ATOM   9846  C  CG    . LYS A  1  1256 ? 230.042 215.255 246.770 1.00 107.84 ? 1256 LYS A CG    1 
ATOM   9847  C  CD    . LYS A  1  1256 ? 231.056 214.161 247.065 1.00 107.84 ? 1256 LYS A CD    1 
ATOM   9848  C  CE    . LYS A  1  1256 ? 231.404 213.376 245.811 1.00 107.84 ? 1256 LYS A CE    1 
ATOM   9849  N  NZ    . LYS A  1  1256 ? 232.404 212.308 246.084 1.00 107.84 ? 1256 LYS A NZ    1 
ATOM   9850  N  N     . THR A  1  1257 ? 232.949 218.198 246.959 1.00 107.14 ? 1257 THR A N     1 
ATOM   9851  C  CA    . THR A  1  1257 ? 234.030 218.194 247.937 1.00 107.14 ? 1257 THR A CA    1 
ATOM   9852  C  C     . THR A  1  1257 ? 234.266 219.554 248.584 1.00 107.14 ? 1257 THR A C     1 
ATOM   9853  O  O     . THR A  1  1257 ? 234.402 219.633 249.811 1.00 107.14 ? 1257 THR A O     1 
ATOM   9854  C  CB    . THR A  1  1257 ? 235.326 217.706 247.281 1.00 107.14 ? 1257 THR A CB    1 
ATOM   9855  O  OG1   . THR A  1  1257 ? 235.097 216.444 246.643 1.00 107.14 ? 1257 THR A OG1   1 
ATOM   9856  C  CG2   . THR A  1  1257 ? 236.417 217.539 248.327 1.00 107.14 ? 1257 THR A CG2   1 
ATOM   9857  N  N     . LEU A  1  1258 ? 234.326 220.628 247.798 1.00 104.20 ? 1258 LEU A N     1 
ATOM   9858  C  CA    . LEU A  1  1258 ? 234.751 221.929 248.306 1.00 104.20 ? 1258 LEU A CA    1 
ATOM   9859  C  C     . LEU A  1  1258 ? 233.674 223.001 248.215 1.00 104.20 ? 1258 LEU A C     1 
ATOM   9860  O  O     . LEU A  1  1258 ? 233.978 224.184 248.410 1.00 104.20 ? 1258 LEU A O     1 
ATOM   9861  C  CB    . LEU A  1  1258 ? 236.008 222.396 247.564 1.00 104.20 ? 1258 LEU A CB    1 
ATOM   9862  C  CG    . LEU A  1  1258 ? 237.224 221.474 247.634 1.00 104.20 ? 1258 LEU A CG    1 
ATOM   9863  C  CD1   . LEU A  1  1258 ? 238.359 222.036 246.799 1.00 104.20 ? 1258 LEU A CD1   1 
ATOM   9864  C  CD2   . LEU A  1  1258 ? 237.666 221.269 249.076 1.00 104.20 ? 1258 LEU A CD2   1 
ATOM   9865  N  N     . GLY A  1  1259 ? 232.430 222.633 247.927 1.00 104.78 ? 1259 GLY A N     1 
ATOM   9866  C  CA    . GLY A  1  1259 ? 231.337 223.582 247.920 1.00 104.78 ? 1259 GLY A CA    1 
ATOM   9867  C  C     . GLY A  1  1259 ? 230.949 224.021 246.518 1.00 104.78 ? 1259 GLY A C     1 
ATOM   9868  O  O     . GLY A  1  1259 ? 231.538 223.624 245.509 1.00 104.78 ? 1259 GLY A O     1 
ATOM   9869  N  N     . ILE A  1  1260 ? 229.917 224.867 246.472 1.00 98.55  ? 1260 ILE A N     1 
ATOM   9870  C  CA    . ILE A  1  1260 ? 229.385 225.333 245.197 1.00 98.55  ? 1260 ILE A CA    1 
ATOM   9871  C  C     . ILE A  1  1260 ? 230.243 226.457 244.619 1.00 98.55  ? 1260 ILE A C     1 
ATOM   9872  O  O     . ILE A  1  1260 ? 230.385 226.572 243.395 1.00 98.55  ? 1260 ILE A O     1 
ATOM   9873  C  CB    . ILE A  1  1260 ? 227.914 225.761 245.364 1.00 98.55  ? 1260 ILE A CB    1 
ATOM   9874  C  CG1   . ILE A  1  1260 ? 227.282 226.083 244.010 1.00 98.55  ? 1260 ILE A CG1   1 
ATOM   9875  C  CG2   . ILE A  1  1260 ? 227.791 226.941 246.323 1.00 98.55  ? 1260 ILE A CG2   1 
ATOM   9876  C  CD1   . ILE A  1  1260 ? 227.137 224.877 243.113 1.00 98.55  ? 1260 ILE A CD1   1 
ATOM   9877  N  N     . GLU A  1  1261 ? 230.838 227.294 245.477 1.00 101.06 ? 1261 GLU A N     1 
ATOM   9878  C  CA    . GLU A  1  1261 ? 231.666 228.389 244.980 1.00 101.06 ? 1261 GLU A CA    1 
ATOM   9879  C  C     . GLU A  1  1261 ? 232.964 227.869 244.373 1.00 101.06 ? 1261 GLU A C     1 
ATOM   9880  O  O     . GLU A  1  1261 ? 233.437 228.393 243.357 1.00 101.06 ? 1261 GLU A O     1 
ATOM   9881  C  CB    . GLU A  1  1261 ? 231.954 229.382 246.105 1.00 101.06 ? 1261 GLU A CB    1 
ATOM   9882  C  CG    . GLU A  1  1261 ? 230.735 230.150 246.586 1.00 101.06 ? 1261 GLU A CG    1 
ATOM   9883  C  CD    . GLU A  1  1261 ? 230.221 231.145 245.559 1.00 101.06 ? 1261 GLU A CD    1 
ATOM   9884  O  OE1   . GLU A  1  1261 ? 231.003 231.555 244.676 1.00 101.06 ? 1261 GLU A OE1   1 
ATOM   9885  O  OE2   . GLU A  1  1261 ? 229.031 231.517 245.639 1.00 101.06 ? 1261 GLU A OE2   1 
ATOM   9886  N  N     . ALA A  1  1262 ? 233.558 226.842 244.987 1.00 97.06  ? 1262 ALA A N     1 
ATOM   9887  C  CA    . ALA A  1  1262 ? 234.722 226.205 244.386 1.00 97.06  ? 1262 ALA A CA    1 
ATOM   9888  C  C     . ALA A  1  1262 ? 234.367 225.583 243.043 1.00 97.06  ? 1262 ALA A C     1 
ATOM   9889  O  O     . ALA A  1  1262 ? 235.165 225.621 242.102 1.00 97.06  ? 1262 ALA A O     1 
ATOM   9890  C  CB    . ALA A  1  1262 ? 235.298 225.154 245.333 1.00 97.06  ? 1262 ALA A CB    1 
ATOM   9891  N  N     . ALA A  1  1263 ? 233.160 225.021 242.932 1.00 94.92  ? 1263 ALA A N     1 
ATOM   9892  C  CA    . ALA A  1  1263 ? 232.713 224.475 241.655 1.00 94.92  ? 1263 ALA A CA    1 
ATOM   9893  C  C     . ALA A  1  1263 ? 232.567 225.571 240.607 1.00 94.92  ? 1263 ALA A C     1 
ATOM   9894  O  O     . ALA A  1  1263 ? 232.945 225.380 239.444 1.00 94.92  ? 1263 ALA A O     1 
ATOM   9895  C  CB    . ALA A  1  1263 ? 231.393 223.726 241.835 1.00 94.92  ? 1263 ALA A CB    1 
ATOM   9896  N  N     . ARG A  1  1264 ? 232.023 226.724 240.999 1.00 94.18  ? 1264 ARG A N     1 
ATOM   9897  C  CA    . ARG A  1  1264 ? 231.900 227.844 240.071 1.00 94.18  ? 1264 ARG A CA    1 
ATOM   9898  C  C     . ARG A  1  1264 ? 233.270 228.323 239.604 1.00 94.18  ? 1264 ARG A C     1 
ATOM   9899  O  O     . ARG A  1  1264 ? 233.483 228.575 238.411 1.00 94.18  ? 1264 ARG A O     1 
ATOM   9900  C  CB    . ARG A  1  1264 ? 231.129 228.988 240.732 1.00 94.18  ? 1264 ARG A CB    1 
ATOM   9901  C  CG    . ARG A  1  1264 ? 231.143 230.284 239.940 1.00 94.18  ? 1264 ARG A CG    1 
ATOM   9902  C  CD    . ARG A  1  1264 ? 230.560 231.431 240.748 1.00 94.18  ? 1264 ARG A CD    1 
ATOM   9903  N  NE    . ARG A  1  1264 ? 230.578 232.686 240.001 1.00 94.18  ? 1264 ARG A NE    1 
ATOM   9904  C  CZ    . ARG A  1  1264 ? 231.605 233.529 239.985 1.00 94.18  ? 1264 ARG A CZ    1 
ATOM   9905  N  NH1   . ARG A  1  1264 ? 232.704 233.256 240.674 1.00 94.18  ? 1264 ARG A NH1   1 
ATOM   9906  N  NH2   . ARG A  1  1264 ? 231.534 234.649 239.278 1.00 94.18  ? 1264 ARG A NH2   1 
ATOM   9907  N  N     . THR A  1  1265 ? 234.211 228.463 240.542 1.00 92.27  ? 1265 THR A N     1 
ATOM   9908  C  CA    . THR A  1  1265 ? 235.560 228.890 240.181 1.00 92.27  ? 1265 THR A CA    1 
ATOM   9909  C  C     . THR A  1  1265 ? 236.229 227.877 239.260 1.00 92.27  ? 1265 THR A C     1 
ATOM   9910  O  O     . THR A  1  1265 ? 236.914 228.254 238.302 1.00 92.27  ? 1265 THR A O     1 
ATOM   9911  C  CB    . THR A  1  1265 ? 236.397 229.106 241.442 1.00 92.27  ? 1265 THR A CB    1 
ATOM   9912  O  OG1   . THR A  1  1265 ? 235.731 230.036 242.307 1.00 92.27  ? 1265 THR A OG1   1 
ATOM   9913  C  CG2   . THR A  1  1265 ? 237.771 229.654 241.085 1.00 92.27  ? 1265 THR A CG2   1 
ATOM   9914  N  N     . THR A  1  1266 ? 236.034 226.585 239.531 1.00 95.25  ? 1266 THR A N     1 
ATOM   9915  C  CA    . THR A  1  1266 ? 236.597 225.548 238.674 1.00 95.25  ? 1266 THR A CA    1 
ATOM   9916  C  C     . THR A  1  1266 ? 235.997 225.604 237.277 1.00 95.25  ? 1266 THR A C     1 
ATOM   9917  O  O     . THR A  1  1266 ? 236.713 225.455 236.282 1.00 95.25  ? 1266 THR A O     1 
ATOM   9918  C  CB    . THR A  1  1266 ? 236.374 224.171 239.301 1.00 95.25  ? 1266 THR A CB    1 
ATOM   9919  O  OG1   . THR A  1  1266 ? 237.073 224.094 240.550 1.00 95.25  ? 1266 THR A OG1   1 
ATOM   9920  C  CG2   . THR A  1  1266 ? 236.876 223.071 238.378 1.00 95.25  ? 1266 THR A CG2   1 
ATOM   9921  N  N     . ILE A  1  1267 ? 234.682 225.818 237.183 1.00 93.44  ? 1267 ILE A N     1 
ATOM   9922  C  CA    . ILE A  1  1267 ? 234.036 225.941 235.877 1.00 93.44  ? 1267 ILE A CA    1 
ATOM   9923  C  C     . ILE A  1  1267 ? 234.618 227.119 235.108 1.00 93.44  ? 1267 ILE A C     1 
ATOM   9924  O  O     . ILE A  1  1267 ? 234.956 227.004 233.924 1.00 93.44  ? 1267 ILE A O     1 
ATOM   9925  C  CB    . ILE A  1  1267 ? 232.510 226.075 236.043 1.00 93.44  ? 1267 ILE A CB    1 
ATOM   9926  C  CG1   . ILE A  1  1267 ? 231.901 224.754 236.517 1.00 93.44  ? 1267 ILE A CG1   1 
ATOM   9927  C  CG2   . ILE A  1  1267 ? 231.866 226.524 234.739 1.00 93.44  ? 1267 ILE A CG2   1 
ATOM   9928  C  CD1   . ILE A  1  1267 ? 230.400 224.809 236.708 1.00 93.44  ? 1267 ILE A CD1   1 
ATOM   9929  N  N     . ILE A  1  1268 ? 234.743 228.270 235.776 1.00 95.09  ? 1268 ILE A N     1 
ATOM   9930  C  CA    . ILE A  1  1268 ? 235.286 229.459 235.121 1.00 95.09  ? 1268 ILE A CA    1 
ATOM   9931  C  C     . ILE A  1  1268 ? 236.697 229.190 234.615 1.00 95.09  ? 1268 ILE A C     1 
ATOM   9932  O  O     . ILE A  1  1268 ? 237.021 229.449 233.445 1.00 95.09  ? 1268 ILE A O     1 
ATOM   9933  C  CB    . ILE A  1  1268 ? 235.255 230.664 236.079 1.00 95.09  ? 1268 ILE A CB    1 
ATOM   9934  C  CG1   . ILE A  1  1268 ? 233.815 231.055 236.402 1.00 95.09  ? 1268 ILE A CG1   1 
ATOM   9935  C  CG2   . ILE A  1  1268 ? 236.007 231.841 235.479 1.00 95.09  ? 1268 ILE A CG2   1 
ATOM   9936  C  CD1   . ILE A  1  1268 ? 233.702 232.179 237.409 1.00 95.09  ? 1268 ILE A CD1   1 
ATOM   9937  N  N     . ASN A  1  1269 ? 237.559 228.664 235.489 1.00 98.33  ? 1269 ASN A N     1 
ATOM   9938  C  CA    . ASN A  1  1269 ? 238.952 228.432 235.115 1.00 98.33  ? 1269 ASN A CA    1 
ATOM   9939  C  C     . ASN A  1  1269 ? 239.062 227.415 233.986 1.00 98.33  ? 1269 ASN A C     1 
ATOM   9940  O  O     . ASN A  1  1269 ? 239.853 227.599 233.053 1.00 98.33  ? 1269 ASN A O     1 
ATOM   9941  C  CB    . ASN A  1  1269 ? 239.753 227.973 236.332 1.00 98.33  ? 1269 ASN A CB    1 
ATOM   9942  C  CG    . ASN A  1  1269 ? 239.795 229.016 237.430 1.00 98.33  ? 1269 ASN A CG    1 
ATOM   9943  O  OD1   . ASN A  1  1269 ? 239.709 230.216 237.165 1.00 98.33  ? 1269 ASN A OD1   1 
ATOM   9944  N  ND2   . ASN A  1  1269 ? 239.930 228.565 238.671 1.00 98.33  ? 1269 ASN A ND2   1 
ATOM   9945  N  N     . GLU A  1  1270 ? 238.267 226.344 234.041 1.00 104.73 ? 1270 GLU A N     1 
ATOM   9946  C  CA    . GLU A  1  1270 ? 238.354 225.306 233.021 1.00 104.73 ? 1270 GLU A CA    1 
ATOM   9947  C  C     . GLU A  1  1270 ? 237.857 225.812 231.674 1.00 104.73 ? 1270 GLU A C     1 
ATOM   9948  O  O     . GLU A  1  1270 ? 238.468 225.526 230.638 1.00 104.73 ? 1270 GLU A O     1 
ATOM   9949  C  CB    . GLU A  1  1270 ? 237.565 224.072 233.460 1.00 104.73 ? 1270 GLU A CB    1 
ATOM   9950  C  CG    . GLU A  1  1270 ? 237.860 222.825 232.644 1.00 104.73 ? 1270 GLU A CG    1 
ATOM   9951  C  CD    . GLU A  1  1270 ? 239.243 222.263 232.912 1.00 104.73 ? 1270 GLU A CD    1 
ATOM   9952  O  OE1   . GLU A  1  1270 ? 239.831 222.592 233.964 1.00 104.73 ? 1270 GLU A OE1   1 
ATOM   9953  O  OE2   . GLU A  1  1270 ? 239.744 221.490 232.068 1.00 104.73 ? 1270 GLU A OE2   1 
ATOM   9954  N  N     . ILE A  1  1271 ? 236.751 226.563 231.662 1.00 101.20 ? 1271 ILE A N     1 
ATOM   9955  C  CA    . ILE A  1  1271 ? 236.253 227.113 230.406 1.00 101.20 ? 1271 ILE A CA    1 
ATOM   9956  C  C     . ILE A  1  1271 ? 237.258 228.096 229.820 1.00 101.20 ? 1271 ILE A C     1 
ATOM   9957  O  O     . ILE A  1  1271 ? 237.531 228.079 228.611 1.00 101.20 ? 1271 ILE A O     1 
ATOM   9958  C  CB    . ILE A  1  1271 ? 234.871 227.764 230.611 1.00 101.20 ? 1271 ILE A CB    1 
ATOM   9959  C  CG1   . ILE A  1  1271 ? 233.829 226.704 230.967 1.00 101.20 ? 1271 ILE A CG1   1 
ATOM   9960  C  CG2   . ILE A  1  1271 ? 234.446 228.515 229.362 1.00 101.20 ? 1271 ILE A CG2   1 
ATOM   9961  C  CD1   . ILE A  1  1271 ? 232.431 227.256 231.140 1.00 101.20 ? 1271 ILE A CD1   1 
ATOM   9962  N  N     . GLN A  1  1272 ? 237.838 228.954 230.664 1.00 108.32 ? 1272 GLN A N     1 
ATOM   9963  C  CA    . GLN A  1  1272 ? 238.814 229.918 230.163 1.00 108.32 ? 1272 GLN A CA    1 
ATOM   9964  C  C     . GLN A  1  1272 ? 240.054 229.216 229.619 1.00 108.32 ? 1272 GLN A C     1 
ATOM   9965  O  O     . GLN A  1  1272 ? 240.590 229.609 228.577 1.00 108.32 ? 1272 GLN A O     1 
ATOM   9966  C  CB    . GLN A  1  1272 ? 239.192 230.904 231.269 1.00 108.32 ? 1272 GLN A CB    1 
ATOM   9967  C  CG    . GLN A  1  1272 ? 240.055 232.064 230.795 1.00 108.32 ? 1272 GLN A CG    1 
ATOM   9968  C  CD    . GLN A  1  1272 ? 240.245 233.123 231.863 1.00 108.32 ? 1272 GLN A CD    1 
ATOM   9969  O  OE1   . GLN A  1  1272 ? 239.780 232.973 232.992 1.00 108.32 ? 1272 GLN A OE1   1 
ATOM   9970  N  NE2   . GLN A  1  1272 ? 240.928 234.204 231.506 1.00 108.32 ? 1272 GLN A NE2   1 
ATOM   9971  N  N     . TYR A  1  1273 ? 240.511 228.160 230.298 1.00 113.57 ? 1273 TYR A N     1 
ATOM   9972  C  CA    . TYR A  1  1273 ? 241.680 227.425 229.830 1.00 113.57 ? 1273 TYR A CA    1 
ATOM   9973  C  C     . TYR A  1  1273 ? 241.396 226.712 228.514 1.00 113.57 ? 1273 TYR A C     1 
ATOM   9974  O  O     . TYR A  1  1273 ? 242.224 226.732 227.596 1.00 113.57 ? 1273 TYR A O     1 
ATOM   9975  C  CB    . TYR A  1  1273 ? 242.129 226.432 230.904 1.00 113.57 ? 1273 TYR A CB    1 
ATOM   9976  C  CG    . TYR A  1  1273 ? 243.174 225.439 230.449 1.00 113.57 ? 1273 TYR A CG    1 
ATOM   9977  C  CD1   . TYR A  1  1273 ? 244.480 225.838 230.201 1.00 113.57 ? 1273 TYR A CD1   1 
ATOM   9978  C  CD2   . TYR A  1  1273 ? 242.856 224.096 230.285 1.00 113.57 ? 1273 TYR A CD2   1 
ATOM   9979  C  CE1   . TYR A  1  1273 ? 245.439 224.929 229.790 1.00 113.57 ? 1273 TYR A CE1   1 
ATOM   9980  C  CE2   . TYR A  1  1273 ? 243.807 223.181 229.875 1.00 113.57 ? 1273 TYR A CE2   1 
ATOM   9981  C  CZ    . TYR A  1  1273 ? 245.095 223.604 229.629 1.00 113.57 ? 1273 TYR A CZ    1 
ATOM   9982  O  OH    . TYR A  1  1273 ? 246.045 222.695 229.222 1.00 113.57 ? 1273 TYR A OH    1 
ATOM   9983  N  N     . THR A  1  1274 ? 240.226 226.074 228.404 1.00 115.79 ? 1274 THR A N     1 
ATOM   9984  C  CA    . THR A  1  1274 ? 239.862 225.402 227.161 1.00 115.79 ? 1274 THR A CA    1 
ATOM   9985  C  C     . THR A  1  1274 ? 239.744 226.398 226.014 1.00 115.79 ? 1274 THR A C     1 
ATOM   9986  O  O     . THR A  1  1274 ? 240.099 226.087 224.871 1.00 115.79 ? 1274 THR A O     1 
ATOM   9987  C  CB    . THR A  1  1274 ? 238.556 224.629 227.345 1.00 115.79 ? 1274 THR A CB    1 
ATOM   9988  O  OG1   . THR A  1  1274 ? 238.673 223.754 228.476 1.00 115.79 ? 1274 THR A OG1   1 
ATOM   9989  C  CG2   . THR A  1  1274 ? 238.240 223.802 226.108 1.00 115.79 ? 1274 THR A CG2   1 
ATOM   9990  N  N     . MET A  1  1275 ? 239.250 227.605 226.300 1.00 118.57 ? 1275 MET A N     1 
ATOM   9991  C  CA    . MET A  1  1275 ? 239.138 228.617 225.255 1.00 118.57 ? 1275 MET A CA    1 
ATOM   9992  C  C     . MET A  1  1275 ? 240.510 229.137 224.840 1.00 118.57 ? 1275 MET A C     1 
ATOM   9993  O  O     . MET A  1  1275 ? 240.765 229.355 223.651 1.00 118.57 ? 1275 MET A O     1 
ATOM   9994  C  CB    . MET A  1  1275 ? 238.244 229.763 225.728 1.00 118.57 ? 1275 MET A CB    1 
ATOM   9995  C  CG    . MET A  1  1275 ? 237.625 230.564 224.599 1.00 118.57 ? 1275 MET A CG    1 
ATOM   9996  S  SD    . MET A  1  1275 ? 236.629 229.529 223.506 1.00 118.57 ? 1275 MET A SD    1 
ATOM   9997  C  CE    . MET A  1  1275 ? 235.487 228.795 224.676 1.00 118.57 ? 1275 MET A CE    1 
ATOM   9998  N  N     . VAL A  1  1276 ? 241.405 229.347 225.810 1.00 119.53 ? 1276 VAL A N     1 
ATOM   9999  C  CA    . VAL A  1  1276 ? 242.738 229.851 225.492 1.00 119.53 ? 1276 VAL A CA    1 
ATOM   10000 C  C     . VAL A  1  1276 ? 243.549 228.806 224.734 1.00 119.53 ? 1276 VAL A C     1 
ATOM   10001 O  O     . VAL A  1  1276 ? 244.392 229.154 223.899 1.00 119.53 ? 1276 VAL A O     1 
ATOM   10002 C  CB    . VAL A  1  1276 ? 243.448 230.311 226.780 1.00 119.53 ? 1276 VAL A CB    1 
ATOM   10003 C  CG1   . VAL A  1  1276 ? 244.916 230.615 226.519 1.00 119.53 ? 1276 VAL A CG1   1 
ATOM   10004 C  CG2   . VAL A  1  1276 ? 242.758 231.540 227.352 1.00 119.53 ? 1276 VAL A CG2   1 
ATOM   10005 N  N     . ASN A  1  1277 ? 243.301 227.515 224.990 1.00 129.29 ? 1277 ASN A N     1 
ATOM   10006 C  CA    . ASN A  1  1277 ? 244.045 226.467 224.295 1.00 129.29 ? 1277 ASN A CA    1 
ATOM   10007 C  C     . ASN A  1  1277 ? 243.904 226.567 222.781 1.00 129.29 ? 1277 ASN A C     1 
ATOM   10008 O  O     . ASN A  1  1277 ? 244.802 226.137 222.046 1.00 129.29 ? 1277 ASN A O     1 
ATOM   10009 C  CB    . ASN A  1  1277 ? 243.591 225.086 224.769 1.00 129.29 ? 1277 ASN A CB    1 
ATOM   10010 C  CG    . ASN A  1  1277 ? 244.199 224.697 226.099 1.00 129.29 ? 1277 ASN A CG    1 
ATOM   10011 O  OD1   . ASN A  1  1277 ? 245.360 224.295 226.171 1.00 129.29 ? 1277 ASN A OD1   1 
ATOM   10012 N  ND2   . ASN A  1  1277 ? 243.413 224.806 227.162 1.00 129.29 ? 1277 ASN A ND2   1 
ATOM   10013 N  N     . HIS A  1  1278 ? 242.799 227.123 222.292 1.00 135.80 ? 1278 HIS A N     1 
ATOM   10014 C  CA    . HIS A  1  1278 ? 242.575 227.271 220.860 1.00 135.80 ? 1278 HIS A CA    1 
ATOM   10015 C  C     . HIS A  1  1278 ? 242.954 228.648 220.332 1.00 135.80 ? 1278 HIS A C     1 
ATOM   10016 O  O     . HIS A  1  1278 ? 242.695 228.936 219.159 1.00 135.80 ? 1278 HIS A O     1 
ATOM   10017 C  CB    . HIS A  1  1278 ? 241.112 226.971 220.520 1.00 135.80 ? 1278 HIS A CB    1 
ATOM   10018 C  CG    . HIS A  1  1278 ? 240.746 225.526 220.654 1.00 135.80 ? 1278 HIS A CG    1 
ATOM   10019 N  ND1   . HIS A  1  1278 ? 240.737 224.658 219.582 1.00 135.80 ? 1278 HIS A ND1   1 
ATOM   10020 C  CD2   . HIS A  1  1278 ? 240.380 224.795 221.734 1.00 135.80 ? 1278 HIS A CD2   1 
ATOM   10021 C  CE1   . HIS A  1  1278 ? 240.379 223.456 219.996 1.00 135.80 ? 1278 HIS A CE1   1 
ATOM   10022 N  NE2   . HIS A  1  1278 ? 240.157 223.511 221.297 1.00 135.80 ? 1278 HIS A NE2   1 
ATOM   10023 N  N     . GLY A  1  1279 ? 243.553 229.502 221.161 1.00 135.19 ? 1279 GLY A N     1 
ATOM   10024 C  CA    . GLY A  1  1279 ? 244.005 230.803 220.722 1.00 135.19 ? 1279 GLY A CA    1 
ATOM   10025 C  C     . GLY A  1  1279 ? 242.946 231.882 220.675 1.00 135.19 ? 1279 GLY A C     1 
ATOM   10026 O  O     . GLY A  1  1279 ? 243.277 233.036 220.376 1.00 135.19 ? 1279 GLY A O     1 
ATOM   10027 N  N     . MET A  1  1280 ? 241.691 231.552 220.961 1.00 128.68 ? 1280 MET A N     1 
ATOM   10028 C  CA    . MET A  1  1280 ? 240.602 232.519 220.943 1.00 128.68 ? 1280 MET A CA    1 
ATOM   10029 C  C     . MET A  1  1280 ? 240.276 232.963 222.363 1.00 128.68 ? 1280 MET A C     1 
ATOM   10030 O  O     . MET A  1  1280 ? 240.266 232.150 223.292 1.00 128.68 ? 1280 MET A O     1 
ATOM   10031 C  CB    . MET A  1  1280 ? 239.363 231.926 220.270 1.00 128.68 ? 1280 MET A CB    1 
ATOM   10032 C  CG    . MET A  1  1280 ? 238.970 230.555 220.792 1.00 128.68 ? 1280 MET A CG    1 
ATOM   10033 S  SD    . MET A  1  1280 ? 237.960 229.643 219.611 1.00 128.68 ? 1280 MET A SD    1 
ATOM   10034 C  CE    . MET A  1  1280 ? 239.117 229.458 218.258 1.00 128.68 ? 1280 MET A CE    1 
ATOM   10035 N  N     . SER A  1  1281 ? 240.014 234.257 222.525 1.00 108.15 ? 1281 SER A N     1 
ATOM   10036 C  CA    . SER A  1  1281 ? 239.796 234.859 223.832 1.00 108.15 ? 1281 SER A CA    1 
ATOM   10037 C  C     . SER A  1  1281 ? 238.336 235.255 224.002 1.00 108.15 ? 1281 SER A C     1 
ATOM   10038 O  O     . SER A  1  1281 ? 237.704 235.764 223.070 1.00 108.15 ? 1281 SER A O     1 
ATOM   10039 C  CB    . SER A  1  1281 ? 240.692 236.087 224.021 1.00 108.15 ? 1281 SER A CB    1 
ATOM   10040 O  OG    . SER A  1  1281 ? 240.423 237.071 223.038 1.00 108.15 ? 1281 SER A OG    1 
ATOM   10041 N  N     . ILE A  1  1282 ? 237.807 235.015 225.199 1.00 99.52  ? 1282 ILE A N     1 
ATOM   10042 C  CA    . ILE A  1  1282 ? 236.459 235.419 225.577 1.00 99.52  ? 1282 ILE A CA    1 
ATOM   10043 C  C     . ILE A  1  1282 ? 236.548 236.226 226.864 1.00 99.52  ? 1282 ILE A C     1 
ATOM   10044 O  O     . ILE A  1  1282 ? 237.310 235.876 227.773 1.00 99.52  ? 1282 ILE A O     1 
ATOM   10045 C  CB    . ILE A  1  1282 ? 235.526 234.202 225.761 1.00 99.52  ? 1282 ILE A CB    1 
ATOM   10046 C  CG1   . ILE A  1  1282 ? 235.354 233.449 224.443 1.00 99.52  ? 1282 ILE A CG1   1 
ATOM   10047 C  CG2   . ILE A  1  1282 ? 234.168 234.633 226.300 1.00 99.52  ? 1282 ILE A CG2   1 
ATOM   10048 C  CD1   . ILE A  1  1282 ? 234.378 232.296 224.529 1.00 99.52  ? 1282 ILE A CD1   1 
ATOM   10049 N  N     . ASP A  1  1283 ? 235.785 237.316 226.933 1.00 102.24 ? 1283 ASP A N     1 
ATOM   10050 C  CA    . ASP A  1  1283 ? 235.748 238.126 228.143 1.00 102.24 ? 1283 ASP A CA    1 
ATOM   10051 C  C     . ASP A  1  1283 ? 235.278 237.285 229.326 1.00 102.24 ? 1283 ASP A C     1 
ATOM   10052 O  O     . ASP A  1  1283 ? 234.369 236.461 229.201 1.00 102.24 ? 1283 ASP A O     1 
ATOM   10053 C  CB    . ASP A  1  1283 ? 234.826 239.330 227.946 1.00 102.24 ? 1283 ASP A CB    1 
ATOM   10054 C  CG    . ASP A  1  1283 ? 235.098 240.448 228.938 1.00 102.24 ? 1283 ASP A CG    1 
ATOM   10055 O  OD1   . ASP A  1  1283 ? 235.512 240.152 230.079 1.00 102.24 ? 1283 ASP A OD1   1 
ATOM   10056 O  OD2   . ASP A  1  1283 ? 234.901 241.625 228.574 1.00 102.24 ? 1283 ASP A OD2   1 
ATOM   10057 N  N     . ARG A  1  1284 ? 235.915 237.499 230.481 1.00 102.13 ? 1284 ARG A N     1 
ATOM   10058 C  CA    . ARG A  1  1284 ? 235.628 236.682 231.655 1.00 102.13 ? 1284 ARG A CA    1 
ATOM   10059 C  C     . ARG A  1  1284 ? 234.211 236.885 232.177 1.00 102.13 ? 1284 ARG A C     1 
ATOM   10060 O  O     . ARG A  1  1284 ? 233.697 236.016 232.890 1.00 102.13 ? 1284 ARG A O     1 
ATOM   10061 C  CB    . ARG A  1  1284 ? 236.635 236.986 232.767 1.00 102.13 ? 1284 ARG A CB    1 
ATOM   10062 C  CG    . ARG A  1  1284 ? 236.582 238.415 233.284 1.00 102.13 ? 1284 ARG A CG    1 
ATOM   10063 C  CD    . ARG A  1  1284 ? 237.415 238.573 234.546 1.00 102.13 ? 1284 ARG A CD    1 
ATOM   10064 N  NE    . ARG A  1  1284 ? 237.357 239.935 235.072 1.00 102.13 ? 1284 ARG A NE    1 
ATOM   10065 C  CZ    . ARG A  1  1284 ? 238.282 240.861 234.848 1.00 102.13 ? 1284 ARG A CZ    1 
ATOM   10066 N  NH1   . ARG A  1  1284 ? 239.344 240.575 234.110 1.00 102.13 ? 1284 ARG A NH1   1 
ATOM   10067 N  NH2   . ARG A  1  1284 ? 238.147 242.075 235.367 1.00 102.13 ? 1284 ARG A NH2   1 
ATOM   10068 N  N     . ARG A  1  1285 ? 233.566 238.005 231.841 1.00 95.76  ? 1285 ARG A N     1 
ATOM   10069 C  CA    . ARG A  1  1285 ? 232.227 238.264 232.356 1.00 95.76  ? 1285 ARG A CA    1 
ATOM   10070 C  C     . ARG A  1  1285 ? 231.219 237.258 231.813 1.00 95.76  ? 1285 ARG A C     1 
ATOM   10071 O  O     . ARG A  1  1285 ? 230.293 236.855 232.526 1.00 95.76  ? 1285 ARG A O     1 
ATOM   10072 C  CB    . ARG A  1  1285 ? 231.806 239.695 232.020 1.00 95.76  ? 1285 ARG A CB    1 
ATOM   10073 C  CG    . ARG A  1  1285 ? 232.513 240.745 232.855 1.00 95.76  ? 1285 ARG A CG    1 
ATOM   10074 C  CD    . ARG A  1  1285 ? 232.292 242.144 232.311 1.00 95.76  ? 1285 ARG A CD    1 
ATOM   10075 N  NE    . ARG A  1  1285 ? 232.877 243.158 233.181 1.00 95.76  ? 1285 ARG A NE    1 
ATOM   10076 C  CZ    . ARG A  1  1285 ? 234.173 243.448 233.223 1.00 95.76  ? 1285 ARG A CZ    1 
ATOM   10077 N  NH1   . ARG A  1  1285 ? 235.026 242.796 232.446 1.00 95.76  ? 1285 ARG A NH1   1 
ATOM   10078 N  NH2   . ARG A  1  1285 ? 234.617 244.388 234.048 1.00 95.76  ? 1285 ARG A NH2   1 
ATOM   10079 N  N     . HIS A  1  1286 ? 231.390 236.827 230.562 1.00 94.80  ? 1286 HIS A N     1 
ATOM   10080 C  CA    . HIS A  1  1286 ? 230.467 235.859 229.979 1.00 94.80  ? 1286 HIS A CA    1 
ATOM   10081 C  C     . HIS A  1  1286 ? 230.549 234.515 230.696 1.00 94.80  ? 1286 HIS A C     1 
ATOM   10082 O  O     . HIS A  1  1286 ? 229.522 233.934 231.073 1.00 94.80  ? 1286 HIS A O     1 
ATOM   10083 C  CB    . HIS A  1  1286 ? 230.758 235.696 228.486 1.00 94.80  ? 1286 HIS A CB    1 
ATOM   10084 C  CG    . HIS A  1  1286 ? 230.569 236.954 227.696 1.00 94.80  ? 1286 HIS A CG    1 
ATOM   10085 N  ND1   . HIS A  1  1286 ? 229.641 237.914 228.037 1.00 94.80  ? 1286 HIS A ND1   1 
ATOM   10086 C  CD2   . HIS A  1  1286 ? 231.192 237.411 226.584 1.00 94.80  ? 1286 HIS A CD2   1 
ATOM   10087 C  CE1   . HIS A  1  1286 ? 229.697 238.907 227.167 1.00 94.80  ? 1286 HIS A CE1   1 
ATOM   10088 N  NE2   . HIS A  1  1286 ? 230.631 238.627 226.275 1.00 94.80  ? 1286 HIS A NE2   1 
ATOM   10089 N  N     . VAL A  1  1287 ? 231.766 234.004 230.898 1.00 90.39  ? 1287 VAL A N     1 
ATOM   10090 C  CA    . VAL A  1  1287 ? 231.906 232.721 231.579 1.00 90.39  ? 1287 VAL A CA    1 
ATOM   10091 C  C     . VAL A  1  1287 ? 231.515 232.847 233.047 1.00 90.39  ? 1287 VAL A C     1 
ATOM   10092 O  O     . VAL A  1  1287 ? 230.995 231.893 233.637 1.00 90.39  ? 1287 VAL A O     1 
ATOM   10093 C  CB    . VAL A  1  1287 ? 233.335 232.168 231.405 1.00 90.39  ? 1287 VAL A CB    1 
ATOM   10094 C  CG1   . VAL A  1  1287 ? 233.680 232.054 229.927 1.00 90.39  ? 1287 VAL A CG1   1 
ATOM   10095 C  CG2   . VAL A  1  1287 ? 234.354 233.034 232.126 1.00 90.39  ? 1287 VAL A CG2   1 
ATOM   10096 N  N     . MET A  1  1288 ? 231.722 234.020 233.653 1.00 93.37  ? 1288 MET A N     1 
ATOM   10097 C  CA    . MET A  1  1288 ? 231.265 234.227 235.024 1.00 93.37  ? 1288 MET A CA    1 
ATOM   10098 C  C     . MET A  1  1288 ? 229.744 234.177 235.108 1.00 93.37  ? 1288 MET A C     1 
ATOM   10099 O  O     . MET A  1  1288 ? 229.187 233.563 236.026 1.00 93.37  ? 1288 MET A O     1 
ATOM   10100 C  CB    . MET A  1  1288 ? 231.789 235.560 235.561 1.00 93.37  ? 1288 MET A CB    1 
ATOM   10101 C  CG    . MET A  1  1288 ? 233.256 235.538 235.963 1.00 93.37  ? 1288 MET A CG    1 
ATOM   10102 S  SD    . MET A  1  1288 ? 233.853 237.155 236.493 1.00 93.37  ? 1288 MET A SD    1 
ATOM   10103 C  CE    . MET A  1  1288 ? 232.749 237.492 237.861 1.00 93.37  ? 1288 MET A CE    1 
ATOM   10104 N  N     . LEU A  1  1289 ? 229.056 234.816 234.158 1.00 88.33  ? 1289 LEU A N     1 
ATOM   10105 C  CA    . LEU A  1  1289 ? 227.597 234.758 234.134 1.00 88.33  ? 1289 LEU A CA    1 
ATOM   10106 C  C     . LEU A  1  1289 ? 227.108 233.336 233.900 1.00 88.33  ? 1289 LEU A C     1 
ATOM   10107 O  O     . LEU A  1  1289 ? 226.132 232.898 234.522 1.00 88.33  ? 1289 LEU A O     1 
ATOM   10108 C  CB    . LEU A  1  1289 ? 227.054 235.697 233.055 1.00 88.33  ? 1289 LEU A CB    1 
ATOM   10109 C  CG    . LEU A  1  1289 ? 225.532 235.800 232.956 1.00 88.33  ? 1289 LEU A CG    1 
ATOM   10110 C  CD1   . LEU A  1  1289 ? 224.951 236.383 234.234 1.00 88.33  ? 1289 LEU A CD1   1 
ATOM   10111 C  CD2   . LEU A  1  1289 ? 225.122 236.630 231.749 1.00 88.33  ? 1289 LEU A CD2   1 
ATOM   10112 N  N     . LEU A  1  1290 ? 227.775 232.599 233.008 1.00 87.37  ? 1290 LEU A N     1 
ATOM   10113 C  CA    . LEU A  1  1290 ? 227.397 231.210 232.768 1.00 87.37  ? 1290 LEU A CA    1 
ATOM   10114 C  C     . LEU A  1  1290 ? 227.557 230.367 234.029 1.00 87.37  ? 1290 LEU A C     1 
ATOM   10115 O  O     . LEU A  1  1290 ? 226.663 229.589 234.381 1.00 87.37  ? 1290 LEU A O     1 
ATOM   10116 C  CB    . LEU A  1  1290 ? 228.231 230.626 231.628 1.00 87.37  ? 1290 LEU A CB    1 
ATOM   10117 C  CG    . LEU A  1  1290 ? 227.956 229.158 231.295 1.00 87.37  ? 1290 LEU A CG    1 
ATOM   10118 C  CD1   . LEU A  1  1290 ? 226.531 228.978 230.798 1.00 87.37  ? 1290 LEU A CD1   1 
ATOM   10119 C  CD2   . LEU A  1  1290 ? 228.956 228.632 230.279 1.00 87.37  ? 1290 LEU A CD2   1 
ATOM   10120 N  N     . SER A  1  1291 ? 228.687 230.516 234.724 1.00 92.00  ? 1291 SER A N     1 
ATOM   10121 C  CA    . SER A  1  1291 ? 228.914 229.748 235.944 1.00 92.00  ? 1291 SER A CA    1 
ATOM   10122 C  C     . SER A  1  1291 ? 227.921 230.132 237.033 1.00 92.00  ? 1291 SER A C     1 
ATOM   10123 O  O     . SER A  1  1291 ? 227.459 229.272 237.792 1.00 92.00  ? 1291 SER A O     1 
ATOM   10124 C  CB    . SER A  1  1291 ? 230.349 229.951 236.430 1.00 92.00  ? 1291 SER A CB    1 
ATOM   10125 O  OG    . SER A  1  1291 ? 230.587 231.311 236.749 1.00 92.00  ? 1291 SER A OG    1 
ATOM   10126 N  N     . ASP A  1  1292 ? 227.583 231.422 237.131 1.00 94.79  ? 1292 ASP A N     1 
ATOM   10127 C  CA    . ASP A  1  1292 ? 226.608 231.855 238.125 1.00 94.79  ? 1292 ASP A CA    1 
ATOM   10128 C  C     . ASP A  1  1292 ? 225.227 231.290 237.823 1.00 94.79  ? 1292 ASP A C     1 
ATOM   10129 O  O     . ASP A  1  1292 ? 224.503 230.880 238.739 1.00 94.79  ? 1292 ASP A O     1 
ATOM   10130 C  CB    . ASP A  1  1292 ? 226.568 233.381 238.193 1.00 94.79  ? 1292 ASP A CB    1 
ATOM   10131 C  CG    . ASP A  1  1292 ? 227.756 233.962 238.935 1.00 94.79  ? 1292 ASP A CG    1 
ATOM   10132 O  OD1   . ASP A  1  1292 ? 228.123 233.408 239.992 1.00 94.79  ? 1292 ASP A OD1   1 
ATOM   10133 O  OD2   . ASP A  1  1292 ? 228.323 234.968 238.464 1.00 94.79  ? 1292 ASP A OD2   1 
ATOM   10134 N  N     . LEU A  1  1293 ? 224.839 231.263 236.545 1.00 91.99  ? 1293 LEU A N     1 
ATOM   10135 C  CA    . LEU A  1  1293 ? 223.562 230.656 236.180 1.00 91.99  ? 1293 LEU A CA    1 
ATOM   10136 C  C     . LEU A  1  1293 ? 223.564 229.161 236.464 1.00 91.99  ? 1293 LEU A C     1 
ATOM   10137 O  O     . LEU A  1  1293 ? 222.545 228.597 236.876 1.00 91.99  ? 1293 LEU A O     1 
ATOM   10138 C  CB    . LEU A  1  1293 ? 223.249 230.926 234.707 1.00 91.99  ? 1293 LEU A CB    1 
ATOM   10139 C  CG    . LEU A  1  1293 ? 221.927 230.356 234.180 1.00 91.99  ? 1293 LEU A CG    1 
ATOM   10140 C  CD1   . LEU A  1  1293 ? 221.199 231.381 233.332 1.00 91.99  ? 1293 LEU A CD1   1 
ATOM   10141 C  CD2   . LEU A  1  1293 ? 222.160 229.078 233.385 1.00 91.99  ? 1293 LEU A CD2   1 
ATOM   10142 N  N     . MET A  1  1294 ? 224.701 228.497 236.243 1.00 95.97  ? 1294 MET A N     1 
ATOM   10143 C  CA    . MET A  1  1294 ? 224.789 227.074 236.540 1.00 95.97  ? 1294 MET A CA    1 
ATOM   10144 C  C     . MET A  1  1294 ? 224.872 226.793 238.035 1.00 95.97  ? 1294 MET A C     1 
ATOM   10145 O  O     . MET A  1  1294 ? 224.627 225.655 238.452 1.00 95.97  ? 1294 MET A O     1 
ATOM   10146 C  CB    . MET A  1  1294 ? 225.997 226.461 235.830 1.00 95.97  ? 1294 MET A CB    1 
ATOM   10147 C  CG    . MET A  1  1294 ? 225.886 226.445 234.315 1.00 95.97  ? 1294 MET A CG    1 
ATOM   10148 S  SD    . MET A  1  1294 ? 227.356 225.766 233.517 1.00 95.97  ? 1294 MET A SD    1 
ATOM   10149 C  CE    . MET A  1  1294 ? 227.410 224.128 234.241 1.00 95.97  ? 1294 MET A CE    1 
ATOM   10150 N  N     . THR A  1  1295 ? 225.213 227.789 238.849 1.00 90.79  ? 1295 THR A N     1 
ATOM   10151 C  CA    . THR A  1  1295 ? 225.459 227.599 240.277 1.00 90.79  ? 1295 THR A CA    1 
ATOM   10152 C  C     . THR A  1  1295 ? 224.737 228.660 241.102 1.00 90.79  ? 1295 THR A C     1 
ATOM   10153 O  O     . THR A  1  1295 ? 225.312 229.280 241.999 1.00 90.79  ? 1295 THR A O     1 
ATOM   10154 C  CB    . THR A  1  1295 ? 226.956 227.627 240.587 1.00 90.79  ? 1295 THR A CB    1 
ATOM   10155 O  OG1   . THR A  1  1295 ? 227.509 228.881 240.172 1.00 90.79  ? 1295 THR A OG1   1 
ATOM   10156 C  CG2   . THR A  1  1295 ? 227.681 226.497 239.866 1.00 90.79  ? 1295 THR A CG2   1 
ATOM   10157 N  N     . TYR A  1  1296 ? 223.455 228.888 240.813 1.00 95.01  ? 1296 TYR A N     1 
ATOM   10158 C  CA    . TYR A  1  1296 ? 222.666 229.836 241.590 1.00 95.01  ? 1296 TYR A CA    1 
ATOM   10159 C  C     . TYR A  1  1296 ? 221.607 229.168 242.457 1.00 95.01  ? 1296 TYR A C     1 
ATOM   10160 O  O     . TYR A  1  1296 ? 221.042 229.832 243.332 1.00 95.01  ? 1296 TYR A O     1 
ATOM   10161 C  CB    . TYR A  1  1296 ? 222.001 230.868 240.669 1.00 95.01  ? 1296 TYR A CB    1 
ATOM   10162 C  CG    . TYR A  1  1296 ? 220.673 230.449 240.082 1.00 95.01  ? 1296 TYR A CG    1 
ATOM   10163 C  CD1   . TYR A  1  1296 ? 220.611 229.584 238.998 1.00 95.01  ? 1296 TYR A CD1   1 
ATOM   10164 C  CD2   . TYR A  1  1296 ? 219.479 230.938 240.598 1.00 95.01  ? 1296 TYR A CD2   1 
ATOM   10165 C  CE1   . TYR A  1  1296 ? 219.397 229.204 238.454 1.00 95.01  ? 1296 TYR A CE1   1 
ATOM   10166 C  CE2   . TYR A  1  1296 ? 218.262 230.565 240.061 1.00 95.01  ? 1296 TYR A CE2   1 
ATOM   10167 C  CZ    . TYR A  1  1296 ? 218.227 229.698 238.988 1.00 95.01  ? 1296 TYR A CZ    1 
ATOM   10168 O  OH    . TYR A  1  1296 ? 217.018 229.325 238.449 1.00 95.01  ? 1296 TYR A OH    1 
ATOM   10169 N  N     . LYS A  1  1297 ? 221.324 227.884 242.244 1.00 98.35  ? 1297 LYS A N     1 
ATOM   10170 C  CA    . LYS A  1  1297 ? 220.392 227.141 243.079 1.00 98.35  ? 1297 LYS A CA    1 
ATOM   10171 C  C     . LYS A  1  1297 ? 221.095 226.252 244.097 1.00 98.35  ? 1297 LYS A C     1 
ATOM   10172 O  O     . LYS A  1  1297 ? 220.450 225.393 244.706 1.00 98.35  ? 1297 LYS A O     1 
ATOM   10173 C  CB    . LYS A  1  1297 ? 219.458 226.292 242.210 1.00 98.35  ? 1297 LYS A CB    1 
ATOM   10174 C  CG    . LYS A  1  1297 ? 218.345 227.076 241.537 1.00 98.35  ? 1297 LYS A CG    1 
ATOM   10175 C  CD    . LYS A  1  1297 ? 217.346 226.142 240.871 1.00 98.35  ? 1297 LYS A CD    1 
ATOM   10176 C  CE    . LYS A  1  1297 ? 216.138 226.901 240.346 1.00 98.35  ? 1297 LYS A CE    1 
ATOM   10177 N  NZ    . LYS A  1  1297 ? 215.430 227.638 241.429 1.00 98.35  ? 1297 LYS A NZ    1 
ATOM   10178 N  N     . GLY A  1  1298 ? 222.399 226.436 244.293 1.00 103.42 ? 1298 GLY A N     1 
ATOM   10179 C  CA    . GLY A  1  1298 ? 223.159 225.627 245.221 1.00 103.42 ? 1298 GLY A CA    1 
ATOM   10180 C  C     . GLY A  1  1298 ? 223.687 224.330 244.652 1.00 103.42 ? 1298 GLY A C     1 
ATOM   10181 O  O     . GLY A  1  1298 ? 224.465 223.647 245.332 1.00 103.42 ? 1298 GLY A O     1 
ATOM   10182 N  N     . GLU A  1  1299 ? 223.297 223.967 243.434 1.00 105.87 ? 1299 GLU A N     1 
ATOM   10183 C  CA    . GLU A  1  1299 ? 223.740 222.735 242.802 1.00 105.87 ? 1299 GLU A CA    1 
ATOM   10184 C  C     . GLU A  1  1299 ? 224.089 223.018 241.350 1.00 105.87 ? 1299 GLU A C     1 
ATOM   10185 O  O     . GLU A  1  1299 ? 223.373 223.757 240.666 1.00 105.87 ? 1299 GLU A O     1 
ATOM   10186 C  CB    . GLU A  1  1299 ? 222.663 221.644 242.886 1.00 105.87 ? 1299 GLU A CB    1 
ATOM   10187 C  CG    . GLU A  1  1299 ? 223.067 220.313 242.278 1.00 105.87 ? 1299 GLU A CG    1 
ATOM   10188 C  CD    . GLU A  1  1299 ? 221.982 219.260 242.404 1.00 105.87 ? 1299 GLU A CD    1 
ATOM   10189 O  OE1   . GLU A  1  1299 ? 220.887 219.593 242.904 1.00 105.87 ? 1299 GLU A OE1   1 
ATOM   10190 O  OE2   . GLU A  1  1299 ? 222.224 218.102 242.005 1.00 105.87 ? 1299 GLU A OE2   1 
ATOM   10191 N  N     . VAL A  1  1300 ? 225.191 222.434 240.885 1.00 98.05  ? 1300 VAL A N     1 
ATOM   10192 C  CA    . VAL A  1  1300 ? 225.622 222.613 239.501 1.00 98.05  ? 1300 VAL A CA    1 
ATOM   10193 C  C     . VAL A  1  1300 ? 224.621 221.901 238.597 1.00 98.05  ? 1300 VAL A C     1 
ATOM   10194 O  O     . VAL A  1  1300 ? 224.559 220.669 238.571 1.00 98.05  ? 1300 VAL A O     1 
ATOM   10195 C  CB    . VAL A  1  1300 ? 227.046 222.088 239.280 1.00 98.05  ? 1300 VAL A CB    1 
ATOM   10196 C  CG1   . VAL A  1  1300 ? 227.455 222.268 237.827 1.00 98.05  ? 1300 VAL A CG1   1 
ATOM   10197 C  CG2   . VAL A  1  1300 ? 228.023 222.796 240.204 1.00 98.05  ? 1300 VAL A CG2   1 
ATOM   10198 N  N     . LEU A  1  1301 ? 223.837 222.675 237.853 1.00 99.09  ? 1301 LEU A N     1 
ATOM   10199 C  CA    . LEU A  1  1301 ? 222.827 222.144 236.950 1.00 99.09  ? 1301 LEU A CA    1 
ATOM   10200 C  C     . LEU A  1  1301 ? 223.264 222.382 235.511 1.00 99.09  ? 1301 LEU A C     1 
ATOM   10201 O  O     . LEU A  1  1301 ? 223.638 223.500 235.148 1.00 99.09  ? 1301 LEU A O     1 
ATOM   10202 C  CB    . LEU A  1  1301 ? 221.464 222.789 237.212 1.00 99.09  ? 1301 LEU A CB    1 
ATOM   10203 C  CG    . LEU A  1  1301 ? 220.902 222.583 238.621 1.00 99.09  ? 1301 LEU A CG    1 
ATOM   10204 C  CD1   . LEU A  1  1301 ? 219.530 223.224 238.763 1.00 99.09  ? 1301 LEU A CD1   1 
ATOM   10205 C  CD2   . LEU A  1  1301 ? 220.841 221.102 238.963 1.00 99.09  ? 1301 LEU A CD2   1 
ATOM   10206 N  N     . GLY A  1  1302 ? 223.215 221.326 234.700 1.00 106.32 ? 1302 GLY A N     1 
ATOM   10207 C  CA    . GLY A  1  1302 ? 223.698 221.406 233.340 1.00 106.32 ? 1302 GLY A CA    1 
ATOM   10208 C  C     . GLY A  1  1302 ? 222.747 222.122 232.398 1.00 106.32 ? 1302 GLY A C     1 
ATOM   10209 O  O     . GLY A  1  1302 ? 221.624 222.484 232.746 1.00 106.32 ? 1302 GLY A O     1 
ATOM   10210 N  N     . ILE A  1  1303 ? 223.231 222.324 231.167 1.00 110.98 ? 1303 ILE A N     1 
ATOM   10211 C  CA    . ILE A  1  1303 ? 222.443 222.971 230.122 1.00 110.98 ? 1303 ILE A CA    1 
ATOM   10212 C  C     . ILE A  1  1303 ? 221.525 221.986 229.407 1.00 110.98 ? 1303 ILE A C     1 
ATOM   10213 O  O     . ILE A  1  1303 ? 220.737 222.394 228.543 1.00 110.98 ? 1303 ILE A O     1 
ATOM   10214 C  CB    . ILE A  1  1303 ? 223.400 223.684 229.140 1.00 110.98 ? 1303 ILE A CB    1 
ATOM   10215 C  CG1   . ILE A  1  1303 ? 224.441 224.491 229.917 1.00 110.98 ? 1303 ILE A CG1   1 
ATOM   10216 C  CG2   . ILE A  1  1303 ? 222.655 224.633 228.215 1.00 110.98 ? 1303 ILE A CG2   1 
ATOM   10217 C  CD1   . ILE A  1  1303 ? 223.852 225.601 230.762 1.00 110.98 ? 1303 ILE A CD1   1 
ATOM   10218 N  N     . THR A  1  1304 ? 221.570 220.706 229.767 1.00 120.65 ? 1304 THR A N     1 
ATOM   10219 C  CA    . THR A  1  1304 ? 220.712 219.711 229.145 1.00 120.65 ? 1304 THR A CA    1 
ATOM   10220 C  C     . THR A  1  1304 ? 219.253 219.945 229.547 1.00 120.65 ? 1304 THR A C     1 
ATOM   10221 O  O     . THR A  1  1304 ? 218.925 220.859 230.309 1.00 120.65 ? 1304 THR A O     1 
ATOM   10222 C  CB    . THR A  1  1304 ? 221.162 218.303 229.526 1.00 120.65 ? 1304 THR A CB    1 
ATOM   10223 O  OG1   . THR A  1  1304 ? 220.299 217.338 228.912 1.00 120.65 ? 1304 THR A OG1   1 
ATOM   10224 C  CG2   . THR A  1  1304 ? 221.123 218.123 231.037 1.00 120.65 ? 1304 THR A CG2   1 
ATOM   10225 N  N     . ARG A  1  1305 ? 218.367 219.096 229.021 1.00 129.60 ? 1305 ARG A N     1 
ATOM   10226 C  CA    . ARG A  1  1305 ? 216.940 219.257 229.290 1.00 129.60 ? 1305 ARG A CA    1 
ATOM   10227 C  C     . ARG A  1  1305 ? 216.617 219.100 230.768 1.00 129.60 ? 1305 ARG A C     1 
ATOM   10228 O  O     . ARG A  1  1305 ? 215.715 219.777 231.278 1.00 129.60 ? 1305 ARG A O     1 
ATOM   10229 C  CB    . ARG A  1  1305 ? 216.134 218.258 228.459 1.00 129.60 ? 1305 ARG A CB    1 
ATOM   10230 C  CG    . ARG A  1  1305 ? 216.580 216.812 228.612 1.00 129.60 ? 1305 ARG A CG    1 
ATOM   10231 C  CD    . ARG A  1  1305 ? 215.668 215.870 227.846 1.00 129.60 ? 1305 ARG A CD    1 
ATOM   10232 N  NE    . ARG A  1  1305 ? 216.132 214.487 227.905 1.00 129.60 ? 1305 ARG A NE    1 
ATOM   10233 C  CZ    . ARG A  1  1305 ? 216.942 213.932 227.008 1.00 129.60 ? 1305 ARG A CZ    1 
ATOM   10234 N  NH1   . ARG A  1  1305 ? 217.378 214.642 225.978 1.00 129.60 ? 1305 ARG A NH1   1 
ATOM   10235 N  NH2   . ARG A  1  1305 ? 217.313 212.666 227.140 1.00 129.60 ? 1305 ARG A NH2   1 
ATOM   10236 N  N     . PHE A  1  1306 ? 217.343 218.234 231.477 1.00 133.65 ? 1306 PHE A N     1 
ATOM   10237 C  CA    . PHE A  1  1306 ? 217.070 218.022 232.895 1.00 133.65 ? 1306 PHE A CA    1 
ATOM   10238 C  C     . PHE A  1  1306 ? 217.435 219.254 233.714 1.00 133.65 ? 1306 PHE A C     1 
ATOM   10239 O  O     . PHE A  1  1306 ? 216.635 219.732 234.528 1.00 133.65 ? 1306 PHE A O     1 
ATOM   10240 C  CB    . PHE A  1  1306 ? 217.829 216.792 233.392 1.00 133.65 ? 1306 PHE A CB    1 
ATOM   10241 C  CG    . PHE A  1  1306 ? 217.617 215.566 232.548 1.00 133.65 ? 1306 PHE A CG    1 
ATOM   10242 C  CD1   . PHE A  1  1306 ? 216.531 214.736 232.771 1.00 133.65 ? 1306 PHE A CD1   1 
ATOM   10243 C  CD2   . PHE A  1  1306 ? 218.502 215.247 231.531 1.00 133.65 ? 1306 PHE A CD2   1 
ATOM   10244 C  CE1   . PHE A  1  1306 ? 216.333 213.607 231.995 1.00 133.65 ? 1306 PHE A CE1   1 
ATOM   10245 C  CE2   . PHE A  1  1306 ? 218.308 214.121 230.752 1.00 133.65 ? 1306 PHE A CE2   1 
ATOM   10246 C  CZ    . PHE A  1  1306 ? 217.224 213.301 230.986 1.00 133.65 ? 1306 PHE A CZ    1 
ATOM   10247 N  N     . GLY A  1  1307 ? 218.643 219.783 233.511 1.00 120.31 ? 1307 GLY A N     1 
ATOM   10248 C  CA    . GLY A  1  1307 ? 219.034 220.995 234.213 1.00 120.31 ? 1307 GLY A CA    1 
ATOM   10249 C  C     . GLY A  1  1307 ? 218.181 222.191 233.833 1.00 120.31 ? 1307 GLY A C     1 
ATOM   10250 O  O     . GLY A  1  1307 ? 217.853 223.026 234.679 1.00 120.31 ? 1307 GLY A O     1 
ATOM   10251 N  N     . LEU A  1  1308 ? 217.805 222.285 232.555 1.00 118.01 ? 1308 LEU A N     1 
ATOM   10252 C  CA    . LEU A  1  1308 ? 216.957 223.387 232.115 1.00 118.01 ? 1308 LEU A CA    1 
ATOM   10253 C  C     . LEU A  1  1308 ? 215.568 223.294 232.739 1.00 118.01 ? 1308 LEU A C     1 
ATOM   10254 O  O     . LEU A  1  1308 ? 214.962 224.320 233.070 1.00 118.01 ? 1308 LEU A O     1 
ATOM   10255 C  CB    . LEU A  1  1308 ? 216.872 223.399 230.586 1.00 118.01 ? 1308 LEU A CB    1 
ATOM   10256 C  CG    . LEU A  1  1308 ? 216.619 224.737 229.883 1.00 118.01 ? 1308 LEU A CG    1 
ATOM   10257 C  CD1   . LEU A  1  1308 ? 217.137 224.681 228.455 1.00 118.01 ? 1308 LEU A CD1   1 
ATOM   10258 C  CD2   . LEU A  1  1308 ? 215.144 225.101 229.892 1.00 118.01 ? 1308 LEU A CD2   1 
ATOM   10259 N  N     . ALA A  1  1309 ? 215.051 222.075 232.908 1.00 115.06 ? 1309 ALA A N     1 
ATOM   10260 C  CA    . ALA A  1  1309 ? 213.765 221.905 233.578 1.00 115.06 ? 1309 ALA A CA    1 
ATOM   10261 C  C     . ALA A  1  1309 ? 213.872 222.219 235.064 1.00 115.06 ? 1309 ALA A C     1 
ATOM   10262 O  O     . ALA A  1  1309 ? 212.955 222.807 235.649 1.00 115.06 ? 1309 ALA A O     1 
ATOM   10263 C  CB    . ALA A  1  1309 ? 213.245 220.484 233.363 1.00 115.06 ? 1309 ALA A CB    1 
ATOM   10264 N  N     . LYS A  1  1310 ? 214.986 221.833 235.693 1.00 112.72 ? 1310 LYS A N     1 
ATOM   10265 C  CA    . LYS A  1  1310 ? 215.165 222.123 237.112 1.00 112.72 ? 1310 LYS A CA    1 
ATOM   10266 C  C     . LYS A  1  1310 ? 215.351 223.614 237.366 1.00 112.72 ? 1310 LYS A C     1 
ATOM   10267 O  O     . LYS A  1  1310 ? 214.975 224.109 238.436 1.00 112.72 ? 1310 LYS A O     1 
ATOM   10268 C  CB    . LYS A  1  1310 ? 216.355 221.341 237.666 1.00 112.72 ? 1310 LYS A CB    1 
ATOM   10269 C  CG    . LYS A  1  1310 ? 216.142 219.837 237.715 1.00 112.72 ? 1310 LYS A CG    1 
ATOM   10270 C  CD    . LYS A  1  1310 ? 217.357 219.127 238.293 1.00 112.72 ? 1310 LYS A CD    1 
ATOM   10271 C  CE    . LYS A  1  1310 ? 217.148 217.623 238.343 1.00 112.72 ? 1310 LYS A CE    1 
ATOM   10272 N  NZ    . LYS A  1  1310 ? 218.329 216.919 238.916 1.00 112.72 ? 1310 LYS A NZ    1 
ATOM   10273 N  N     . MET A  1  1311 ? 215.919 224.343 236.406 1.00 114.18 ? 1311 MET A N     1 
ATOM   10274 C  CA    . MET A  1  1311 ? 216.118 225.779 236.582 1.00 114.18 ? 1311 MET A CA    1 
ATOM   10275 C  C     . MET A  1  1311 ? 214.873 226.566 236.190 1.00 114.18 ? 1311 MET A C     1 
ATOM   10276 O  O     . MET A  1  1311 ? 214.327 227.330 236.994 1.00 114.18 ? 1311 MET A O     1 
ATOM   10277 C  CB    . MET A  1  1311 ? 217.327 226.248 235.767 1.00 114.18 ? 1311 MET A CB    1 
ATOM   10278 C  CG    . MET A  1  1311 ? 218.660 225.719 236.266 1.00 114.18 ? 1311 MET A CG    1 
ATOM   10279 S  SD    . MET A  1  1311 ? 220.054 226.315 235.289 1.00 114.18 ? 1311 MET A SD    1 
ATOM   10280 C  CE    . MET A  1  1311 ? 219.621 225.695 233.666 1.00 114.18 ? 1311 MET A CE    1 
ATOM   10281 N  N     . LYS A  1  1312 ? 214.405 226.389 234.958 1.00 117.01 ? 1312 LYS A N     1 
ATOM   10282 C  CA    . LYS A  1  1312 ? 213.284 227.162 234.451 1.00 117.01 ? 1312 LYS A CA    1 
ATOM   10283 C  C     . LYS A  1  1312 ? 211.962 226.618 234.996 1.00 117.01 ? 1312 LYS A C     1 
ATOM   10284 O  O     . LYS A  1  1312 ? 211.879 225.507 235.524 1.00 117.01 ? 1312 LYS A O     1 
ATOM   10285 C  CB    . LYS A  1  1312 ? 213.278 227.155 232.924 1.00 117.01 ? 1312 LYS A CB    1 
ATOM   10286 C  CG    . LYS A  1  1312 ? 214.551 227.715 232.309 1.00 117.01 ? 1312 LYS A CG    1 
ATOM   10287 C  CD    . LYS A  1  1312 ? 214.773 229.163 232.717 1.00 117.01 ? 1312 LYS A CD    1 
ATOM   10288 C  CE    . LYS A  1  1312 ? 216.052 229.716 232.113 1.00 117.01 ? 1312 LYS A CE    1 
ATOM   10289 N  NZ    . LYS A  1  1312 ? 217.252 228.959 232.568 1.00 117.01 ? 1312 LYS A NZ    1 
ATOM   10290 N  N     . GLU A  1  1313 ? 210.914 227.430 234.856 1.00 119.39 ? 1313 GLU A N     1 
ATOM   10291 C  CA    . GLU A  1  1313 ? 209.596 227.080 235.368 1.00 119.39 ? 1313 GLU A CA    1 
ATOM   10292 C  C     . GLU A  1  1313 ? 208.544 227.210 234.273 1.00 119.39 ? 1313 GLU A C     1 
ATOM   10293 O  O     . GLU A  1  1313 ? 207.472 226.601 234.355 1.00 119.39 ? 1313 GLU A O     1 
ATOM   10294 C  CB    . GLU A  1  1313 ? 209.245 227.963 236.572 1.00 119.39 ? 1313 GLU A CB    1 
ATOM   10295 C  CG    . GLU A  1  1313 ? 207.980 227.563 237.320 1.00 119.39 ? 1313 GLU A CG    1 
ATOM   10296 C  CD    . GLU A  1  1313 ? 206.742 228.272 236.806 1.00 119.39 ? 1313 GLU A CD    1 
ATOM   10297 O  OE1   . GLU A  1  1313 ? 206.885 229.203 235.985 1.00 119.39 ? 1313 GLU A OE1   1 
ATOM   10298 O  OE2   . GLU A  1  1313 ? 205.625 227.901 237.226 1.00 119.39 ? 1313 GLU A OE2   1 
ATOM   10299 N  N     . SER A  1  1314 ? 208.847 227.994 233.240 1.00 114.06 ? 1314 SER A N     1 
ATOM   10300 C  CA    . SER A  1  1314 ? 207.894 228.219 232.160 1.00 114.06 ? 1314 SER A CA    1 
ATOM   10301 C  C     . SER A  1  1314 ? 207.605 226.922 231.416 1.00 114.06 ? 1314 SER A C     1 
ATOM   10302 O  O     . SER A  1  1314 ? 208.521 226.239 230.949 1.00 114.06 ? 1314 SER A O     1 
ATOM   10303 C  CB    . SER A  1  1314 ? 208.432 229.274 231.195 1.00 114.06 ? 1314 SER A CB    1 
ATOM   10304 O  OG    . SER A  1  1314 ? 207.568 229.431 230.083 1.00 114.06 ? 1314 SER A OG    1 
ATOM   10305 N  N     . VAL A  1  1315 ? 206.318 226.590 231.301 1.00 113.50 ? 1315 VAL A N     1 
ATOM   10306 C  CA    . VAL A  1  1315 ? 205.921 225.353 230.637 1.00 113.50 ? 1315 VAL A CA    1 
ATOM   10307 C  C     . VAL A  1  1315 ? 206.145 225.449 229.134 1.00 113.50 ? 1315 VAL A C     1 
ATOM   10308 O  O     . VAL A  1  1315 ? 206.577 224.481 228.493 1.00 113.50 ? 1315 VAL A O     1 
ATOM   10309 C  CB    . VAL A  1  1315 ? 204.455 225.021 230.972 1.00 113.50 ? 1315 VAL A CB    1 
ATOM   10310 C  CG1   . VAL A  1  1315 ? 203.966 223.855 230.128 1.00 113.50 ? 1315 VAL A CG1   1 
ATOM   10311 C  CG2   . VAL A  1  1315 ? 204.307 224.715 232.455 1.00 113.50 ? 1315 VAL A CG2   1 
ATOM   10312 N  N     . LEU A  1  1316 ? 205.854 226.612 228.545 1.00 114.86 ? 1316 LEU A N     1 
ATOM   10313 C  CA    . LEU A  1  1316 ? 205.962 226.756 227.095 1.00 114.86 ? 1316 LEU A CA    1 
ATOM   10314 C  C     . LEU A  1  1316 ? 207.396 226.556 226.620 1.00 114.86 ? 1316 LEU A C     1 
ATOM   10315 O  O     . LEU A  1  1316 ? 207.631 225.886 225.607 1.00 114.86 ? 1316 LEU A O     1 
ATOM   10316 C  CB    . LEU A  1  1316 ? 205.437 228.126 226.664 1.00 114.86 ? 1316 LEU A CB    1 
ATOM   10317 C  CG    . LEU A  1  1316 ? 203.951 228.385 226.918 1.00 114.86 ? 1316 LEU A CG    1 
ATOM   10318 C  CD1   . LEU A  1  1316 ? 203.547 229.761 226.412 1.00 114.86 ? 1316 LEU A CD1   1 
ATOM   10319 C  CD2   . LEU A  1  1316 ? 203.099 227.302 226.273 1.00 114.86 ? 1316 LEU A CD2   1 
ATOM   10320 N  N     . MET A  1  1317 ? 208.369 227.112 227.344 1.00 119.26 ? 1317 MET A N     1 
ATOM   10321 C  CA    . MET A  1  1317 ? 209.765 226.966 226.936 1.00 119.26 ? 1317 MET A CA    1 
ATOM   10322 C  C     . MET A  1  1317 ? 210.240 225.526 227.100 1.00 119.26 ? 1317 MET A C     1 
ATOM   10323 O  O     . MET A  1  1317 ? 210.955 225.002 226.236 1.00 119.26 ? 1317 MET A O     1 
ATOM   10324 C  CB    . MET A  1  1317 ? 210.647 227.922 227.735 1.00 119.26 ? 1317 MET A CB    1 
ATOM   10325 C  CG    . MET A  1  1317 ? 212.119 227.870 227.365 1.00 119.26 ? 1317 MET A CG    1 
ATOM   10326 S  SD    . MET A  1  1317 ? 213.040 229.262 228.044 1.00 119.26 ? 1317 MET A SD    1 
ATOM   10327 C  CE    . MET A  1  1317 ? 212.492 229.225 229.748 1.00 119.26 ? 1317 MET A CE    1 
ATOM   10328 N  N     . LEU A  1  1318 ? 209.859 224.874 228.202 1.00 116.98 ? 1318 LEU A N     1 
ATOM   10329 C  CA    . LEU A  1  1318 ? 210.224 223.474 228.397 1.00 116.98 ? 1318 LEU A CA    1 
ATOM   10330 C  C     . LEU A  1  1318 ? 209.634 222.597 227.301 1.00 116.98 ? 1318 LEU A C     1 
ATOM   10331 O  O     . LEU A  1  1318 ? 210.292 221.666 226.820 1.00 116.98 ? 1318 LEU A O     1 
ATOM   10332 C  CB    . LEU A  1  1318 ? 209.764 222.994 229.773 1.00 116.98 ? 1318 LEU A CB    1 
ATOM   10333 C  CG    . LEU A  1  1318 ? 210.416 223.664 230.983 1.00 116.98 ? 1318 LEU A CG    1 
ATOM   10334 C  CD1   . LEU A  1  1318 ? 209.910 223.050 232.280 1.00 116.98 ? 1318 LEU A CD1   1 
ATOM   10335 C  CD2   . LEU A  1  1318 ? 211.929 223.572 230.894 1.00 116.98 ? 1318 LEU A CD2   1 
ATOM   10336 N  N     . ALA A  1  1319 ? 208.396 222.875 226.893 1.00 118.59 ? 1319 ALA A N     1 
ATOM   10337 C  CA    . ALA A  1  1319 ? 207.786 222.108 225.813 1.00 118.59 ? 1319 ALA A CA    1 
ATOM   10338 C  C     . ALA A  1  1319 ? 208.472 222.389 224.481 1.00 118.59 ? 1319 ALA A C     1 
ATOM   10339 O  O     . ALA A  1  1319 ? 208.695 221.472 223.683 1.00 118.59 ? 1319 ALA A O     1 
ATOM   10340 C  CB    . ALA A  1  1319 ? 206.292 222.416 225.724 1.00 118.59 ? 1319 ALA A CB    1 
ATOM   10341 N  N     . SER A  1  1320 ? 208.822 223.653 224.224 1.00 116.99 ? 1320 SER A N     1 
ATOM   10342 C  CA    . SER A  1  1320 ? 209.416 224.006 222.939 1.00 116.99 ? 1320 SER A CA    1 
ATOM   10343 C  C     . SER A  1  1320 ? 210.831 223.462 222.793 1.00 116.99 ? 1320 SER A C     1 
ATOM   10344 O  O     . SER A  1  1320 ? 211.242 223.114 221.680 1.00 116.99 ? 1320 SER A O     1 
ATOM   10345 C  CB    . SER A  1  1320 ? 209.414 225.526 222.761 1.00 116.99 ? 1320 SER A CB    1 
ATOM   10346 O  OG    . SER A  1  1320 ? 210.191 226.160 223.761 1.00 116.99 ? 1320 SER A OG    1 
ATOM   10347 N  N     . PHE A  1  1321 ? 211.588 223.378 223.889 1.00 122.41 ? 1321 PHE A N     1 
ATOM   10348 C  CA    . PHE A  1  1321 ? 212.973 222.927 223.785 1.00 122.41 ? 1321 PHE A CA    1 
ATOM   10349 C  C     . PHE A  1  1321 ? 213.046 221.435 223.474 1.00 122.41 ? 1321 PHE A C     1 
ATOM   10350 O  O     . PHE A  1  1321 ? 213.499 221.035 222.396 1.00 122.41 ? 1321 PHE A O     1 
ATOM   10351 C  CB    . PHE A  1  1321 ? 213.728 223.247 225.077 1.00 122.41 ? 1321 PHE A CB    1 
ATOM   10352 C  CG    . PHE A  1  1321 ? 215.084 222.608 225.159 1.00 122.41 ? 1321 PHE A CG    1 
ATOM   10353 C  CD1   . PHE A  1  1321 ? 216.106 223.008 224.317 1.00 122.41 ? 1321 PHE A CD1   1 
ATOM   10354 C  CD2   . PHE A  1  1321 ? 215.338 221.607 226.084 1.00 122.41 ? 1321 PHE A CD2   1 
ATOM   10355 C  CE1   . PHE A  1  1321 ? 217.356 222.423 224.390 1.00 122.41 ? 1321 PHE A CE1   1 
ATOM   10356 C  CE2   . PHE A  1  1321 ? 216.585 221.018 226.161 1.00 122.41 ? 1321 PHE A CE2   1 
ATOM   10357 C  CZ    . PHE A  1  1321 ? 217.595 221.427 225.315 1.00 122.41 ? 1321 PHE A CZ    1 
ATOM   10358 N  N     . GLU A  1  1322 ? 212.582 220.599 224.402 1.00 136.99 ? 1322 GLU A N     1 
ATOM   10359 C  CA    . GLU A  1  1322 ? 212.625 219.151 224.234 1.00 136.99 ? 1322 GLU A CA    1 
ATOM   10360 C  C     . GLU A  1  1322 ? 211.502 218.527 225.048 1.00 136.99 ? 1322 GLU A C     1 
ATOM   10361 O  O     . GLU A  1  1322 ? 211.007 219.117 226.012 1.00 136.99 ? 1322 GLU A O     1 
ATOM   10362 C  CB    . GLU A  1  1322 ? 213.979 218.561 224.660 1.00 136.99 ? 1322 GLU A CB    1 
ATOM   10363 C  CG    . GLU A  1  1322 ? 215.086 218.688 223.620 1.00 136.99 ? 1322 GLU A CG    1 
ATOM   10364 C  CD    . GLU A  1  1322 ? 216.405 218.108 224.091 1.00 136.99 ? 1322 GLU A CD    1 
ATOM   10365 O  OE1   . GLU A  1  1322 ? 216.467 217.622 225.240 1.00 136.99 ? 1322 GLU A OE1   1 
ATOM   10366 O  OE2   . GLU A  1  1322 ? 217.381 218.138 223.312 1.00 136.99 ? 1322 GLU A OE2   1 
ATOM   10367 N  N     . LYS A  1  1323 ? 211.112 217.316 224.651 1.00 134.29 ? 1323 LYS A N     1 
ATOM   10368 C  CA    . LYS A  1  1323 ? 210.045 216.562 225.308 1.00 134.29 ? 1323 LYS A CA    1 
ATOM   10369 C  C     . LYS A  1  1323 ? 208.752 217.375 225.348 1.00 134.29 ? 1323 LYS A C     1 
ATOM   10370 O  O     . LYS A  1  1323 ? 208.248 217.752 226.408 1.00 134.29 ? 1323 LYS A O     1 
ATOM   10371 C  CB    . LYS A  1  1323 ? 210.471 216.124 226.712 1.00 134.29 ? 1323 LYS A CB    1 
ATOM   10372 C  CG    . LYS A  1  1323 ? 211.706 215.240 226.747 1.00 134.29 ? 1323 LYS A CG    1 
ATOM   10373 C  CD    . LYS A  1  1323 ? 212.112 214.914 228.174 1.00 134.29 ? 1323 LYS A CD    1 
ATOM   10374 C  CE    . LYS A  1  1323 ? 210.994 214.199 228.916 1.00 134.29 ? 1323 LYS A CE    1 
ATOM   10375 N  NZ    . LYS A  1  1323 ? 211.370 213.886 230.322 1.00 134.29 ? 1323 LYS A NZ    1 
ATOM   10376 N  N     . THR A  1  1324 ? 208.221 217.645 224.155 1.00 123.21 ? 1324 THR A N     1 
ATOM   10377 C  CA    . THR A  1  1324 ? 207.025 218.478 224.044 1.00 123.21 ? 1324 THR A CA    1 
ATOM   10378 C  C     . THR A  1  1324 ? 205.820 217.804 224.687 1.00 123.21 ? 1324 THR A C     1 
ATOM   10379 O  O     . THR A  1  1324 ? 205.199 218.357 225.605 1.00 123.21 ? 1324 THR A O     1 
ATOM   10380 C  CB    . THR A  1  1324 ? 206.736 218.785 222.572 1.00 123.21 ? 1324 THR A CB    1 
ATOM   10381 O  OG1   . THR A  1  1324 ? 206.075 217.663 221.972 1.00 123.21 ? 1324 THR A OG1   1 
ATOM   10382 C  CG2   . THR A  1  1324 ? 208.030 219.049 221.820 1.00 123.21 ? 1324 THR A CG2   1 
ATOM   10383 N  N     . ALA A  1  1325 ? 205.481 216.600 224.222 1.00 118.63 ? 1325 ALA A N     1 
ATOM   10384 C  CA    . ALA A  1  1325 ? 204.262 215.938 224.675 1.00 118.63 ? 1325 ALA A CA    1 
ATOM   10385 C  C     . ALA A  1  1325 ? 204.327 215.607 226.160 1.00 118.63 ? 1325 ALA A C     1 
ATOM   10386 O  O     . ALA A  1  1325 ? 203.345 215.792 226.889 1.00 118.63 ? 1325 ALA A O     1 
ATOM   10387 C  CB    . ALA A  1  1325 ? 204.017 214.673 223.852 1.00 118.63 ? 1325 ALA A CB    1 
ATOM   10388 N  N     . ASP A  1  1326 ? 205.475 215.117 226.629 1.00 116.97 ? 1326 ASP A N     1 
ATOM   10389 C  CA    . ASP A  1  1326 ? 205.599 214.744 228.034 1.00 116.97 ? 1326 ASP A CA    1 
ATOM   10390 C  C     . ASP A  1  1326 ? 205.409 215.955 228.941 1.00 116.97 ? 1326 ASP A C     1 
ATOM   10391 O  O     . ASP A  1  1326 ? 204.639 215.907 229.907 1.00 116.97 ? 1326 ASP A O     1 
ATOM   10392 C  CB    . ASP A  1  1326 ? 206.959 214.090 228.287 1.00 116.97 ? 1326 ASP A CB    1 
ATOM   10393 C  CG    . ASP A  1  1326 ? 207.062 213.467 229.665 1.00 116.97 ? 1326 ASP A CG    1 
ATOM   10394 O  OD1   . ASP A  1  1326 ? 206.028 213.375 230.360 1.00 116.97 ? 1326 ASP A OD1   1 
ATOM   10395 O  OD2   . ASP A  1  1326 ? 208.179 213.069 230.057 1.00 116.97 ? 1326 ASP A OD2   1 
ATOM   10396 N  N     . HIS A  1  1327 ? 206.099 217.057 228.633 1.00 119.57 ? 1327 HIS A N     1 
ATOM   10397 C  CA    . HIS A  1  1327 ? 205.969 218.261 229.450 1.00 119.57 ? 1327 HIS A CA    1 
ATOM   10398 C  C     . HIS A  1  1327 ? 204.556 218.822 229.390 1.00 119.57 ? 1327 HIS A C     1 
ATOM   10399 O  O     . HIS A  1  1327 ? 204.014 219.263 230.411 1.00 119.57 ? 1327 HIS A O     1 
ATOM   10400 C  CB    . HIS A  1  1327 ? 206.985 219.311 229.000 1.00 119.57 ? 1327 HIS A CB    1 
ATOM   10401 C  CG    . HIS A  1  1327 ? 208.407 218.927 229.264 1.00 119.57 ? 1327 HIS A CG    1 
ATOM   10402 N  ND1   . HIS A  1  1327 ? 209.474 219.693 228.844 1.00 119.57 ? 1327 HIS A ND1   1 
ATOM   10403 C  CD2   . HIS A  1  1327 ? 208.939 217.860 229.907 1.00 119.57 ? 1327 HIS A CD2   1 
ATOM   10404 C  CE1   . HIS A  1  1327 ? 210.603 219.113 229.216 1.00 119.57 ? 1327 HIS A CE1   1 
ATOM   10405 N  NE2   . HIS A  1  1327 ? 210.306 218.000 229.863 1.00 119.57 ? 1327 HIS A NE2   1 
ATOM   10406 N  N     . LEU A  1  1328 ? 203.937 218.810 228.205 1.00 108.14 ? 1328 LEU A N     1 
ATOM   10407 C  CA    . LEU A  1  1328 ? 202.583 219.343 228.082 1.00 108.14 ? 1328 LEU A CA    1 
ATOM   10408 C  C     . LEU A  1  1328 ? 201.585 218.514 228.882 1.00 108.14 ? 1328 LEU A C     1 
ATOM   10409 O  O     . LEU A  1  1328 ? 200.724 219.067 229.578 1.00 108.14 ? 1328 LEU A O     1 
ATOM   10410 C  CB    . LEU A  1  1328 ? 202.177 219.410 226.611 1.00 108.14 ? 1328 LEU A CB    1 
ATOM   10411 C  CG    . LEU A  1  1328 ? 202.860 220.505 225.787 1.00 108.14 ? 1328 LEU A CG    1 
ATOM   10412 C  CD1   . LEU A  1  1328 ? 202.530 220.358 224.309 1.00 108.14 ? 1328 LEU A CD1   1 
ATOM   10413 C  CD2   . LEU A  1  1328 ? 202.463 221.885 226.291 1.00 108.14 ? 1328 LEU A CD2   1 
ATOM   10414 N  N     . PHE A  1  1329 ? 201.690 217.184 228.810 1.00 101.89 ? 1329 PHE A N     1 
ATOM   10415 C  CA    . PHE A  1  1329 ? 200.780 216.333 229.570 1.00 101.89 ? 1329 PHE A CA    1 
ATOM   10416 C  C     . PHE A  1  1329 ? 201.021 216.461 231.067 1.00 101.89 ? 1329 PHE A C     1 
ATOM   10417 O  O     . PHE A  1  1329 ? 200.068 216.456 231.855 1.00 101.89 ? 1329 PHE A O     1 
ATOM   10418 C  CB    . PHE A  1  1329 ? 200.915 214.878 229.122 1.00 101.89 ? 1329 PHE A CB    1 
ATOM   10419 C  CG    . PHE A  1  1329 ? 200.150 214.558 227.869 1.00 101.89 ? 1329 PHE A CG    1 
ATOM   10420 C  CD1   . PHE A  1  1329 ? 198.768 214.619 227.856 1.00 101.89 ? 1329 PHE A CD1   1 
ATOM   10421 C  CD2   . PHE A  1  1329 ? 200.811 214.189 226.709 1.00 101.89 ? 1329 PHE A CD2   1 
ATOM   10422 C  CE1   . PHE A  1  1329 ? 198.059 214.329 226.707 1.00 101.89 ? 1329 PHE A CE1   1 
ATOM   10423 C  CE2   . PHE A  1  1329 ? 200.106 213.895 225.556 1.00 101.89 ? 1329 PHE A CE2   1 
ATOM   10424 C  CZ    . PHE A  1  1329 ? 198.728 213.964 225.557 1.00 101.89 ? 1329 PHE A CZ    1 
ATOM   10425 N  N     . ASP A  1  1330 ? 202.284 216.593 231.484 1.00 112.68 ? 1330 ASP A N     1 
ATOM   10426 C  CA    . ASP A  1  1330 ? 202.568 216.782 232.903 1.00 112.68 ? 1330 ASP A CA    1 
ATOM   10427 C  C     . ASP A  1  1330 ? 202.005 218.107 233.404 1.00 112.68 ? 1330 ASP A C     1 
ATOM   10428 O  O     . ASP A  1  1330 ? 201.468 218.179 234.516 1.00 112.68 ? 1330 ASP A O     1 
ATOM   10429 C  CB    . ASP A  1  1330 ? 204.074 216.706 233.153 1.00 112.68 ? 1330 ASP A CB    1 
ATOM   10430 C  CG    . ASP A  1  1330 ? 204.634 215.319 232.914 1.00 112.68 ? 1330 ASP A CG    1 
ATOM   10431 O  OD1   . ASP A  1  1330 ? 203.854 214.417 232.543 1.00 112.68 ? 1330 ASP A OD1   1 
ATOM   10432 O  OD2   . ASP A  1  1330 ? 205.855 215.129 233.096 1.00 112.68 ? 1330 ASP A OD2   1 
ATOM   10433 N  N     . ALA A  1  1331 ? 202.115 219.164 232.598 1.00 107.03 ? 1331 ALA A N     1 
ATOM   10434 C  CA    . ALA A  1  1331 ? 201.547 220.452 232.989 1.00 107.03 ? 1331 ALA A CA    1 
ATOM   10435 C  C     . ALA A  1  1331 ? 200.028 220.387 233.052 1.00 107.03 ? 1331 ALA A C     1 
ATOM   10436 O  O     . ALA A  1  1331 ? 199.412 220.963 233.957 1.00 107.03 ? 1331 ALA A O     1 
ATOM   10437 C  CB    . ALA A  1  1331 ? 201.998 221.541 232.018 1.00 107.03 ? 1331 ALA A CB    1 
ATOM   10438 N  N     . ALA A  1  1332 ? 199.403 219.697 232.094 1.00 101.64 ? 1332 ALA A N     1 
ATOM   10439 C  CA    . ALA A  1  1332 ? 197.953 219.537 232.129 1.00 101.64 ? 1332 ALA A CA    1 
ATOM   10440 C  C     . ALA A  1  1332 ? 197.517 218.745 233.356 1.00 101.64 ? 1332 ALA A C     1 
ATOM   10441 O  O     . ALA A  1  1332 ? 196.460 219.017 233.938 1.00 101.64 ? 1332 ALA A O     1 
ATOM   10442 C  CB    . ALA A  1  1332 ? 197.469 218.859 230.849 1.00 101.64 ? 1332 ALA A CB    1 
ATOM   10443 N  N     . TYR A  1  1333 ? 198.318 217.756 233.759 1.00 99.32  ? 1333 TYR A N     1 
ATOM   10444 C  CA    . TYR A  1  1333 ? 198.004 216.995 234.964 1.00 99.32  ? 1333 TYR A CA    1 
ATOM   10445 C  C     . TYR A  1  1333 ? 198.139 217.858 236.213 1.00 99.32  ? 1333 TYR A C     1 
ATOM   10446 O  O     . TYR A  1  1333 ? 197.240 217.877 237.063 1.00 99.32  ? 1333 TYR A O     1 
ATOM   10447 C  CB    . TYR A  1  1333 ? 198.912 215.767 235.062 1.00 99.32  ? 1333 TYR A CB    1 
ATOM   10448 C  CG    . TYR A  1  1333 ? 198.781 215.006 236.362 1.00 99.32  ? 1333 TYR A CG    1 
ATOM   10449 C  CD1   . TYR A  1  1333 ? 197.715 214.142 236.578 1.00 99.32  ? 1333 TYR A CD1   1 
ATOM   10450 C  CD2   . TYR A  1  1333 ? 199.726 215.147 237.370 1.00 99.32  ? 1333 TYR A CD2   1 
ATOM   10451 C  CE1   . TYR A  1  1333 ? 197.593 213.442 237.764 1.00 99.32  ? 1333 TYR A CE1   1 
ATOM   10452 C  CE2   . TYR A  1  1333 ? 199.612 214.452 238.559 1.00 99.32  ? 1333 TYR A CE2   1 
ATOM   10453 C  CZ    . TYR A  1  1333 ? 198.544 213.601 238.751 1.00 99.32  ? 1333 TYR A CZ    1 
ATOM   10454 O  OH    . TYR A  1  1333 ? 198.428 212.906 239.933 1.00 99.32  ? 1333 TYR A OH    1 
ATOM   10455 N  N     . PHE A  1  1334 ? 199.252 218.580 236.343 1.00 104.29 ? 1334 PHE A N     1 
ATOM   10456 C  CA    . PHE A  1  1334 ? 199.466 219.443 237.497 1.00 104.29 ? 1334 PHE A CA    1 
ATOM   10457 C  C     . PHE A  1  1334 ? 198.599 220.694 237.476 1.00 104.29 ? 1334 PHE A C     1 
ATOM   10458 O  O     . PHE A  1  1334 ? 198.407 221.310 238.531 1.00 104.29 ? 1334 PHE A O     1 
ATOM   10459 C  CB    . PHE A  1  1334 ? 200.940 219.857 237.585 1.00 104.29 ? 1334 PHE A CB    1 
ATOM   10460 C  CG    . PHE A  1  1334 ? 201.836 218.807 238.180 1.00 104.29 ? 1334 PHE A CG    1 
ATOM   10461 C  CD1   . PHE A  1  1334 ? 201.988 218.705 239.553 1.00 104.29 ? 1334 PHE A CD1   1 
ATOM   10462 C  CD2   . PHE A  1  1334 ? 202.539 217.932 237.368 1.00 104.29 ? 1334 PHE A CD2   1 
ATOM   10463 C  CE1   . PHE A  1  1334 ? 202.815 217.744 240.104 1.00 104.29 ? 1334 PHE A CE1   1 
ATOM   10464 C  CE2   . PHE A  1  1334 ? 203.368 216.970 237.912 1.00 104.29 ? 1334 PHE A CE2   1 
ATOM   10465 C  CZ    . PHE A  1  1334 ? 203.505 216.878 239.282 1.00 104.29 ? 1334 PHE A CZ    1 
ATOM   10466 N  N     . GLY A  1  1335 ? 198.065 221.078 236.318 1.00 105.15 ? 1335 GLY A N     1 
ATOM   10467 C  CA    . GLY A  1  1335 ? 197.331 222.329 236.221 1.00 105.15 ? 1335 GLY A CA    1 
ATOM   10468 C  C     . GLY A  1  1335 ? 198.183 223.547 236.489 1.00 105.15 ? 1335 GLY A C     1 
ATOM   10469 O  O     . GLY A  1  1335 ? 197.685 224.545 237.022 1.00 105.15 ? 1335 GLY A O     1 
ATOM   10470 N  N     . GLN A  1  1336 ? 199.466 223.492 236.136 1.00 109.48 ? 1336 GLN A N     1 
ATOM   10471 C  CA    . GLN A  1  1336 ? 200.397 224.579 236.416 1.00 109.48 ? 1336 GLN A CA    1 
ATOM   10472 C  C     . GLN A  1  1336 ? 200.123 225.748 235.479 1.00 109.48 ? 1336 GLN A C     1 
ATOM   10473 O  O     . GLN A  1  1336 ? 200.245 225.617 234.257 1.00 109.48 ? 1336 GLN A O     1 
ATOM   10474 C  CB    . GLN A  1  1336 ? 201.833 224.089 236.268 1.00 109.48 ? 1336 GLN A CB    1 
ATOM   10475 C  CG    . GLN A  1  1336 ? 202.886 225.171 236.450 1.00 109.48 ? 1336 GLN A CG    1 
ATOM   10476 C  CD    . GLN A  1  1336 ? 203.007 225.639 237.887 1.00 109.48 ? 1336 GLN A CD    1 
ATOM   10477 O  OE1   . GLN A  1  1336 ? 202.542 224.974 238.812 1.00 109.48 ? 1336 GLN A OE1   1 
ATOM   10478 N  NE2   . GLN A  1  1336 ? 203.638 226.792 238.083 1.00 109.48 ? 1336 GLN A NE2   1 
ATOM   10479 N  N     . LYS A  1  1337 ? 199.747 226.890 236.047 1.00 104.09 ? 1337 LYS A N     1 
ATOM   10480 C  CA    . LYS A  1  1337 ? 199.555 228.102 235.261 1.00 104.09 ? 1337 LYS A CA    1 
ATOM   10481 C  C     . LYS A  1  1337 ? 200.910 228.709 234.909 1.00 104.09 ? 1337 LYS A C     1 
ATOM   10482 O  O     . LYS A  1  1337 ? 201.760 228.902 235.783 1.00 104.09 ? 1337 LYS A O     1 
ATOM   10483 C  CB    . LYS A  1  1337 ? 198.695 229.109 236.025 1.00 104.09 ? 1337 LYS A CB    1 
ATOM   10484 C  CG    . LYS A  1  1337 ? 199.130 229.352 237.465 1.00 104.09 ? 1337 LYS A CG    1 
ATOM   10485 C  CD    . LYS A  1  1337 ? 198.282 230.432 238.119 1.00 104.09 ? 1337 LYS A CD    1 
ATOM   10486 C  CE    . LYS A  1  1337 ? 196.805 230.066 238.096 1.00 104.09 ? 1337 LYS A CE    1 
ATOM   10487 N  NZ    . LYS A  1  1337 ? 195.960 231.128 238.709 1.00 104.09 ? 1337 LYS A NZ    1 
ATOM   10488 N  N     . ASP A  1  1338 ? 201.109 228.996 233.628 1.00 111.68 ? 1338 ASP A N     1 
ATOM   10489 C  CA    . ASP A  1  1338 ? 202.367 229.531 233.125 1.00 111.68 ? 1338 ASP A CA    1 
ATOM   10490 C  C     . ASP A  1  1338 ? 202.180 230.994 232.745 1.00 111.68 ? 1338 ASP A C     1 
ATOM   10491 O  O     . ASP A  1  1338 ? 201.301 231.326 231.946 1.00 111.68 ? 1338 ASP A O     1 
ATOM   10492 C  CB    . ASP A  1  1338 ? 202.859 228.729 231.917 1.00 111.68 ? 1338 ASP A CB    1 
ATOM   10493 C  CG    . ASP A  1  1338 ? 204.275 229.091 231.512 1.00 111.68 ? 1338 ASP A CG    1 
ATOM   10494 O  OD1   . ASP A  1  1338 ? 204.931 229.859 232.247 1.00 111.68 ? 1338 ASP A OD1   1 
ATOM   10495 O  OD2   . ASP A  1  1338 ? 204.734 228.605 230.456 1.00 111.68 ? 1338 ASP A OD2   1 
ATOM   10496 N  N     . SER A  1  1339 ? 203.008 231.862 233.323 1.00 105.37 ? 1339 SER A N     1 
ATOM   10497 C  CA    . SER A  1  1339 ? 202.941 233.286 233.043 1.00 105.37 ? 1339 SER A CA    1 
ATOM   10498 C  C     . SER A  1  1339 ? 203.635 233.598 231.718 1.00 105.37 ? 1339 SER A C     1 
ATOM   10499 O  O     . SER A  1  1339 ? 204.164 232.717 231.034 1.00 105.37 ? 1339 SER A O     1 
ATOM   10500 C  CB    . SER A  1  1339 ? 203.562 234.081 234.189 1.00 105.37 ? 1339 SER A CB    1 
ATOM   10501 O  OG    . SER A  1  1339 ? 204.922 233.731 234.374 1.00 105.37 ? 1339 SER A OG    1 
ATOM   10502 N  N     . VAL A  1  1340 ? 203.635 234.879 231.349 1.00 103.12 ? 1340 VAL A N     1 
ATOM   10503 C  CA    . VAL A  1  1340 ? 204.253 235.323 230.106 1.00 103.12 ? 1340 VAL A CA    1 
ATOM   10504 C  C     . VAL A  1  1340 ? 205.475 236.176 230.424 1.00 103.12 ? 1340 VAL A C     1 
ATOM   10505 O  O     . VAL A  1  1340 ? 205.855 237.054 229.641 1.00 103.12 ? 1340 VAL A O     1 
ATOM   10506 C  CB    . VAL A  1  1340 ? 203.251 236.094 229.228 1.00 103.12 ? 1340 VAL A CB    1 
ATOM   10507 C  CG1   . VAL A  1  1340 ? 202.149 235.163 228.744 1.00 103.12 ? 1340 VAL A CG1   1 
ATOM   10508 C  CG2   . VAL A  1  1340 ? 202.662 237.267 229.998 1.00 103.12 ? 1340 VAL A CG2   1 
ATOM   10509 N  N     . CYS A  1  1341 ? 206.099 235.923 231.577 1.00 108.90 ? 1341 CYS A N     1 
ATOM   10510 C  CA    . CYS A  1  1341 ? 207.271 236.698 231.967 1.00 108.90 ? 1341 CYS A CA    1 
ATOM   10511 C  C     . CYS A  1  1341 ? 208.477 236.365 231.096 1.00 108.90 ? 1341 CYS A C     1 
ATOM   10512 O  O     . CYS A  1  1341 ? 209.303 237.238 230.813 1.00 108.90 ? 1341 CYS A O     1 
ATOM   10513 C  CB    . CYS A  1  1341 ? 207.592 236.458 233.442 1.00 108.90 ? 1341 CYS A CB    1 
ATOM   10514 S  SG    . CYS A  1  1341 ? 207.943 234.732 233.859 1.00 108.90 ? 1341 CYS A SG    1 
ATOM   10515 N  N     . GLY A  1  1342 ? 208.596 235.110 230.666 1.00 103.86 ? 1342 GLY A N     1 
ATOM   10516 C  CA    . GLY A  1  1342 ? 209.743 234.705 229.883 1.00 103.86 ? 1342 GLY A CA    1 
ATOM   10517 C  C     . GLY A  1  1342 ? 209.716 235.259 228.472 1.00 103.86 ? 1342 GLY A C     1 
ATOM   10518 O  O     . GLY A  1  1342 ? 208.715 235.783 227.984 1.00 103.86 ? 1342 GLY A O     1 
ATOM   10519 N  N     . VAL A  1  1343 ? 210.864 235.127 227.800 1.00 101.36 ? 1343 VAL A N     1 
ATOM   10520 C  CA    . VAL A  1  1343 ? 211.002 235.650 226.444 1.00 101.36 ? 1343 VAL A CA    1 
ATOM   10521 C  C     . VAL A  1  1343 ? 210.341 234.717 225.437 1.00 101.36 ? 1343 VAL A C     1 
ATOM   10522 O  O     . VAL A  1  1343 ? 209.700 235.167 224.480 1.00 101.36 ? 1343 VAL A O     1 
ATOM   10523 C  CB    . VAL A  1  1343 ? 212.488 235.877 226.115 1.00 101.36 ? 1343 VAL A CB    1 
ATOM   10524 C  CG1   . VAL A  1  1343 ? 212.637 236.568 224.769 1.00 101.36 ? 1343 VAL A CG1   1 
ATOM   10525 C  CG2   . VAL A  1  1343 ? 213.155 236.681 227.219 1.00 101.36 ? 1343 VAL A CG2   1 
ATOM   10526 N  N     . SER A  1  1344 ? 210.494 233.403 225.629 1.00 103.42 ? 1344 SER A N     1 
ATOM   10527 C  CA    . SER A  1  1344 ? 209.954 232.443 224.670 1.00 103.42 ? 1344 SER A CA    1 
ATOM   10528 C  C     . SER A  1  1344 ? 208.434 232.522 224.601 1.00 103.42 ? 1344 SER A C     1 
ATOM   10529 O  O     . SER A  1  1344 ? 207.854 232.505 223.509 1.00 103.42 ? 1344 SER A O     1 
ATOM   10530 C  CB    . SER A  1  1344 ? 210.401 231.030 225.037 1.00 103.42 ? 1344 SER A CB    1 
ATOM   10531 O  OG    . SER A  1  1344 ? 209.939 230.677 226.329 1.00 103.42 ? 1344 SER A OG    1 
ATOM   10532 N  N     . GLU A  1  1345 ? 207.770 232.613 225.755 1.00 105.79 ? 1345 GLU A N     1 
ATOM   10533 C  CA    . GLU A  1  1345 ? 206.317 232.740 225.750 1.00 105.79 ? 1345 GLU A CA    1 
ATOM   10534 C  C     . GLU A  1  1345 ? 205.873 234.082 225.185 1.00 105.79 ? 1345 GLU A C     1 
ATOM   10535 O  O     . GLU A  1  1345 ? 204.813 234.162 224.553 1.00 105.79 ? 1345 GLU A O     1 
ATOM   10536 C  CB    . GLU A  1  1345 ? 205.758 232.541 227.159 1.00 105.79 ? 1345 GLU A CB    1 
ATOM   10537 C  CG    . GLU A  1  1345 ? 206.549 233.221 228.260 1.00 105.79 ? 1345 GLU A CG    1 
ATOM   10538 C  CD    . GLU A  1  1345 ? 207.457 232.260 228.998 1.00 105.79 ? 1345 GLU A CD    1 
ATOM   10539 O  OE1   . GLU A  1  1345 ? 208.039 231.369 228.345 1.00 105.79 ? 1345 GLU A OE1   1 
ATOM   10540 O  OE2   . GLU A  1  1345 ? 207.580 232.386 230.234 1.00 105.79 ? 1345 GLU A OE2   1 
ATOM   10541 N  N     . CYS A  1  1346 ? 206.662 235.138 225.393 1.00 98.67  ? 1346 CYS A N     1 
ATOM   10542 C  CA    . CYS A  1  1346 ? 206.349 236.422 224.772 1.00 98.67  ? 1346 CYS A CA    1 
ATOM   10543 C  C     . CYS A  1  1346 ? 206.413 236.325 223.255 1.00 98.67  ? 1346 CYS A C     1 
ATOM   10544 O  O     . CYS A  1  1346 ? 205.570 236.897 222.550 1.00 98.67  ? 1346 CYS A O     1 
ATOM   10545 C  CB    . CYS A  1  1346 ? 207.302 237.505 225.279 1.00 98.67  ? 1346 CYS A CB    1 
ATOM   10546 S  SG    . CYS A  1  1346 ? 206.892 238.171 226.905 1.00 98.67  ? 1346 CYS A SG    1 
ATOM   10547 N  N     . ILE A  1  1347 ? 207.411 235.611 222.732 1.00 96.09  ? 1347 ILE A N     1 
ATOM   10548 C  CA    . ILE A  1  1347 ? 207.529 235.446 221.285 1.00 96.09  ? 1347 ILE A CA    1 
ATOM   10549 C  C     . ILE A  1  1347 ? 206.392 234.584 220.750 1.00 96.09  ? 1347 ILE A C     1 
ATOM   10550 O  O     . ILE A  1  1347 ? 205.827 234.863 219.687 1.00 96.09  ? 1347 ILE A O     1 
ATOM   10551 C  CB    . ILE A  1  1347 ? 208.906 234.855 220.931 1.00 96.09  ? 1347 ILE A CB    1 
ATOM   10552 C  CG1   . ILE A  1  1347 ? 210.018 235.812 221.366 1.00 96.09  ? 1347 ILE A CG1   1 
ATOM   10553 C  CG2   . ILE A  1  1347 ? 209.002 234.569 219.441 1.00 96.09  ? 1347 ILE A CG2   1 
ATOM   10554 C  CD1   . ILE A  1  1347 ? 211.405 235.231 221.240 1.00 96.09  ? 1347 ILE A CD1   1 
ATOM   10555 N  N     . ILE A  1  1348 ? 206.035 233.524 221.482 1.00 96.79  ? 1348 ILE A N     1 
ATOM   10556 C  CA    . ILE A  1  1348 ? 204.985 232.618 221.020 1.00 96.79  ? 1348 ILE A CA    1 
ATOM   10557 C  C     . ILE A  1  1348 ? 203.631 233.318 221.011 1.00 96.79  ? 1348 ILE A C     1 
ATOM   10558 O  O     . ILE A  1  1348 ? 202.890 233.250 220.022 1.00 96.79  ? 1348 ILE A O     1 
ATOM   10559 C  CB    . ILE A  1  1348 ? 204.960 231.344 221.887 1.00 96.79  ? 1348 ILE A CB    1 
ATOM   10560 C  CG1   . ILE A  1  1348 ? 206.212 230.501 221.636 1.00 96.79  ? 1348 ILE A CG1   1 
ATOM   10561 C  CG2   . ILE A  1  1348 ? 203.704 230.533 221.608 1.00 96.79  ? 1348 ILE A CG2   1 
ATOM   10562 C  CD1   . ILE A  1  1348 ? 206.262 229.227 222.446 1.00 96.79  ? 1348 ILE A CD1   1 
ATOM   10563 N  N     . MET A  1  1349 ? 203.287 234.002 222.103 1.00 99.39  ? 1349 MET A N     1 
ATOM   10564 C  CA    . MET A  1  1349 ? 201.984 234.648 222.216 1.00 99.39  ? 1349 MET A CA    1 
ATOM   10565 C  C     . MET A  1  1349 ? 201.881 235.935 221.408 1.00 99.39  ? 1349 MET A C     1 
ATOM   10566 O  O     . MET A  1  1349 ? 200.793 236.513 221.337 1.00 99.39  ? 1349 MET A O     1 
ATOM   10567 C  CB    . MET A  1  1349 ? 201.667 234.948 223.685 1.00 99.39  ? 1349 MET A CB    1 
ATOM   10568 C  CG    . MET A  1  1349 ? 201.644 233.723 224.586 1.00 99.39  ? 1349 MET A CG    1 
ATOM   10569 S  SD    . MET A  1  1349 ? 200.535 232.431 223.993 1.00 99.39  ? 1349 MET A SD    1 
ATOM   10570 C  CE    . MET A  1  1349 ? 198.997 233.336 223.841 1.00 99.39  ? 1349 MET A CE    1 
ATOM   10571 N  N     . GLY A  1  1350 ? 202.971 236.393 220.802 1.00 92.19  ? 1350 GLY A N     1 
ATOM   10572 C  CA    . GLY A  1  1350 ? 202.930 237.610 220.012 1.00 92.19  ? 1350 GLY A CA    1 
ATOM   10573 C  C     . GLY A  1  1350 ? 202.808 238.881 220.826 1.00 92.19  ? 1350 GLY A C     1 
ATOM   10574 O  O     . GLY A  1  1350 ? 202.031 239.773 220.463 1.00 92.19  ? 1350 GLY A O     1 
ATOM   10575 N  N     . ILE A  1  1351 ? 203.555 238.983 221.920 1.00 90.83  ? 1351 ILE A N     1 
ATOM   10576 C  CA    . ILE A  1  1351 ? 203.572 240.188 222.748 1.00 90.83  ? 1351 ILE A CA    1 
ATOM   10577 C  C     . ILE A  1  1351 ? 205.019 240.647 222.894 1.00 90.83  ? 1351 ILE A C     1 
ATOM   10578 O  O     . ILE A  1  1351 ? 205.937 239.823 222.787 1.00 90.83  ? 1351 ILE A O     1 
ATOM   10579 C  CB    . ILE A  1  1351 ? 202.917 239.938 224.116 1.00 90.83  ? 1351 ILE A CB    1 
ATOM   10580 C  CG1   . ILE A  1  1351 ? 203.604 238.776 224.837 1.00 90.83  ? 1351 ILE A CG1   1 
ATOM   10581 C  CG2   . ILE A  1  1351 ? 201.429 239.669 223.956 1.00 90.83  ? 1351 ILE A CG2   1 
ATOM   10582 C  CD1   . ILE A  1  1351 ? 203.022 238.477 226.200 1.00 90.83  ? 1351 ILE A CD1   1 
ATOM   10583 N  N     . PRO A  1  1352 ? 205.273 241.936 223.118 1.00 91.59  ? 1352 PRO A N     1 
ATOM   10584 C  CA    . PRO A  1  1352 ? 206.661 242.395 223.265 1.00 91.59  ? 1352 PRO A CA    1 
ATOM   10585 C  C     . PRO A  1  1352 ? 207.314 241.792 224.501 1.00 91.59  ? 1352 PRO A C     1 
ATOM   10586 O  O     . PRO A  1  1352 ? 206.730 241.772 225.587 1.00 91.59  ? 1352 PRO A O     1 
ATOM   10587 C  CB    . PRO A  1  1352 ? 206.522 243.918 223.376 1.00 91.59  ? 1352 PRO A CB    1 
ATOM   10588 C  CG    . PRO A  1  1352 ? 205.122 244.140 223.843 1.00 91.59  ? 1352 PRO A CG    1 
ATOM   10589 C  CD    . PRO A  1  1352 ? 204.313 243.049 223.208 1.00 91.59  ? 1352 PRO A CD    1 
ATOM   10590 N  N     . MET A  1  1353 ? 208.536 241.297 224.323 1.00 91.62  ? 1353 MET A N     1 
ATOM   10591 C  CA    . MET A  1  1353 ? 209.252 240.649 225.411 1.00 91.62  ? 1353 MET A CA    1 
ATOM   10592 C  C     . MET A  1  1353 ? 209.668 241.668 226.468 1.00 91.62  ? 1353 MET A C     1 
ATOM   10593 O  O     . MET A  1  1353 ? 209.841 242.856 226.187 1.00 91.62  ? 1353 MET A O     1 
ATOM   10594 C  CB    . MET A  1  1353 ? 210.484 239.916 224.875 1.00 91.62  ? 1353 MET A CB    1 
ATOM   10595 C  CG    . MET A  1  1353 ? 211.477 240.814 224.158 1.00 91.62  ? 1353 MET A CG    1 
ATOM   10596 S  SD    . MET A  1  1353 ? 212.763 239.886 223.297 1.00 91.62  ? 1353 MET A SD    1 
ATOM   10597 C  CE    . MET A  1  1353 ? 213.796 241.216 222.688 1.00 91.62  ? 1353 MET A CE    1 
ATOM   10598 N  N     . ASN A  1  1354 ? 209.824 241.184 227.702 1.00 90.67  ? 1354 ASN A N     1 
ATOM   10599 C  CA    . ASN A  1  1354 ? 210.190 242.072 228.799 1.00 90.67  ? 1354 ASN A CA    1 
ATOM   10600 C  C     . ASN A  1  1354 ? 211.638 242.532 228.696 1.00 90.67  ? 1354 ASN A C     1 
ATOM   10601 O  O     . ASN A  1  1354 ? 211.974 243.620 229.173 1.00 90.67  ? 1354 ASN A O     1 
ATOM   10602 C  CB    . ASN A  1  1354 ? 209.948 241.380 230.142 1.00 90.67  ? 1354 ASN A CB    1 
ATOM   10603 C  CG    . ASN A  1  1354 ? 208.483 241.095 230.393 1.00 90.67  ? 1354 ASN A CG    1 
ATOM   10604 O  OD1   . ASN A  1  1354 ? 207.607 241.817 229.916 1.00 90.67  ? 1354 ASN A OD1   1 
ATOM   10605 N  ND2   . ASN A  1  1354 ? 208.205 240.037 231.146 1.00 90.67  ? 1354 ASN A ND2   1 
ATOM   10606 N  N     . ILE A  1  1355 ? 212.506 241.727 228.087 1.00 87.82  ? 1355 ILE A N     1 
ATOM   10607 C  CA    . ILE A  1  1355 ? 213.905 242.103 227.922 1.00 87.82  ? 1355 ILE A CA    1 
ATOM   10608 C  C     . ILE A  1  1355 ? 214.023 243.058 226.742 1.00 87.82  ? 1355 ILE A C     1 
ATOM   10609 O  O     . ILE A  1  1355 ? 213.088 243.196 225.945 1.00 87.82  ? 1355 ILE A O     1 
ATOM   10610 C  CB    . ILE A  1  1355 ? 214.801 240.866 227.728 1.00 87.82  ? 1355 ILE A CB    1 
ATOM   10611 C  CG1   . ILE A  1  1355 ? 214.645 240.310 226.314 1.00 87.82  ? 1355 ILE A CG1   1 
ATOM   10612 C  CG2   . ILE A  1  1355 ? 214.453 239.799 228.753 1.00 87.82  ? 1355 ILE A CG2   1 
ATOM   10613 C  CD1   . ILE A  1  1355 ? 215.562 239.150 226.015 1.00 87.82  ? 1355 ILE A CD1   1 
ATOM   10614 N  N     . GLY A  1  1356 ? 215.169 243.723 226.623 1.00 84.73  ? 1356 GLY A N     1 
ATOM   10615 C  CA    . GLY A  1  1356 ? 215.380 244.671 225.546 1.00 84.73  ? 1356 GLY A CA    1 
ATOM   10616 C  C     . GLY A  1  1356 ? 214.741 246.019 225.810 1.00 84.73  ? 1356 GLY A C     1 
ATOM   10617 O  O     . GLY A  1  1356 ? 214.791 246.529 226.934 1.00 84.73  ? 1356 GLY A O     1 
ATOM   10618 N  N     . THR A  1  1357 ? 214.132 246.606 224.778 1.00 81.84  ? 1357 THR A N     1 
ATOM   10619 C  CA    . THR A  1  1357 ? 213.487 247.906 224.918 1.00 81.84  ? 1357 THR A CA    1 
ATOM   10620 C  C     . THR A  1  1357 ? 212.188 247.842 225.711 1.00 81.84  ? 1357 THR A C     1 
ATOM   10621 O  O     . THR A  1  1357 ? 211.670 248.896 226.097 1.00 81.84  ? 1357 THR A O     1 
ATOM   10622 C  CB    . THR A  1  1357 ? 213.214 248.508 223.538 1.00 81.84  ? 1357 THR A CB    1 
ATOM   10623 O  OG1   . THR A  1  1357 ? 212.331 247.649 222.806 1.00 81.84  ? 1357 THR A OG1   1 
ATOM   10624 C  CG2   . THR A  1  1357 ? 214.512 248.671 222.761 1.00 81.84  ? 1357 THR A CG2   1 
ATOM   10625 N  N     . GLY A  1  1358 ? 211.653 246.651 225.960 1.00 82.83  ? 1358 GLY A N     1 
ATOM   10626 C  CA    . GLY A  1  1358 ? 210.394 246.489 226.653 1.00 82.83  ? 1358 GLY A CA    1 
ATOM   10627 C  C     . GLY A  1  1358 ? 210.479 246.394 228.161 1.00 82.83  ? 1358 GLY A C     1 
ATOM   10628 O  O     . GLY A  1  1358 ? 209.467 246.090 228.804 1.00 82.83  ? 1358 GLY A O     1 
ATOM   10629 N  N     . LEU A  1  1359 ? 211.649 246.645 228.752 1.00 84.80  ? 1359 LEU A N     1 
ATOM   10630 C  CA    . LEU A  1  1359 ? 211.770 246.578 230.206 1.00 84.80  ? 1359 LEU A CA    1 
ATOM   10631 C  C     . LEU A  1  1359 ? 211.060 247.748 230.873 1.00 84.80  ? 1359 LEU A C     1 
ATOM   10632 O  O     . LEU A  1  1359 ? 210.448 247.587 231.936 1.00 84.80  ? 1359 LEU A O     1 
ATOM   10633 C  CB    . LEU A  1  1359 ? 213.245 246.542 230.607 1.00 84.80  ? 1359 LEU A CB    1 
ATOM   10634 C  CG    . LEU A  1  1359 ? 213.536 246.435 232.104 1.00 84.80  ? 1359 LEU A CG    1 
ATOM   10635 C  CD1   . LEU A  1  1359 ? 212.897 245.181 232.681 1.00 84.80  ? 1359 LEU A CD1   1 
ATOM   10636 C  CD2   . LEU A  1  1359 ? 215.032 246.449 232.365 1.00 84.80  ? 1359 LEU A CD2   1 
ATOM   10637 N  N     . PHE A  1  1360 ? 211.130 248.926 230.268 1.00 78.94  ? 1360 PHE A N     1 
ATOM   10638 C  CA    . PHE A  1  1360 ? 210.535 250.137 230.813 1.00 78.94  ? 1360 PHE A CA    1 
ATOM   10639 C  C     . PHE A  1  1360 ? 209.269 250.504 230.043 1.00 78.94  ? 1360 PHE A C     1 
ATOM   10640 O  O     . PHE A  1  1360 ? 208.910 249.883 229.041 1.00 78.94  ? 1360 PHE A O     1 
ATOM   10641 C  CB    . PHE A  1  1360 ? 211.540 251.290 230.769 1.00 78.94  ? 1360 PHE A CB    1 
ATOM   10642 C  CG    . PHE A  1  1360 ? 212.063 251.583 229.391 1.00 78.94  ? 1360 PHE A CG    1 
ATOM   10643 C  CD1   . PHE A  1  1360 ? 211.456 252.538 228.593 1.00 78.94  ? 1360 PHE A CD1   1 
ATOM   10644 C  CD2   . PHE A  1  1360 ? 213.156 250.895 228.892 1.00 78.94  ? 1360 PHE A CD2   1 
ATOM   10645 C  CE1   . PHE A  1  1360 ? 211.933 252.804 227.326 1.00 78.94  ? 1360 PHE A CE1   1 
ATOM   10646 C  CE2   . PHE A  1  1360 ? 213.637 251.158 227.625 1.00 78.94  ? 1360 PHE A CE2   1 
ATOM   10647 C  CZ    . PHE A  1  1360 ? 213.022 252.113 226.842 1.00 78.94  ? 1360 PHE A CZ    1 
ATOM   10648 N  N     . LYS A  1  1361 ? 208.590 251.538 230.535 1.00 80.25  ? 1361 LYS A N     1 
ATOM   10649 C  CA    . LYS A  1  1361 ? 207.412 252.093 229.889 1.00 80.25  ? 1361 LYS A CA    1 
ATOM   10650 C  C     . LYS A  1  1361 ? 207.625 253.577 229.630 1.00 80.25  ? 1361 LYS A C     1 
ATOM   10651 O  O     . LYS A  1  1361 ? 208.394 254.242 230.329 1.00 80.25  ? 1361 LYS A O     1 
ATOM   10652 C  CB    . LYS A  1  1361 ? 206.154 251.883 230.741 1.00 80.25  ? 1361 LYS A CB    1 
ATOM   10653 C  CG    . LYS A  1  1361 ? 205.790 250.424 230.963 1.00 80.25  ? 1361 LYS A CG    1 
ATOM   10654 C  CD    . LYS A  1  1361 ? 204.496 250.291 231.748 1.00 80.25  ? 1361 LYS A CD    1 
ATOM   10655 C  CE    . LYS A  1  1361 ? 204.131 248.832 231.965 1.00 80.25  ? 1361 LYS A CE    1 
ATOM   10656 N  NZ    . LYS A  1  1361 ? 202.862 248.681 232.726 1.00 80.25  ? 1361 LYS A NZ    1 
ATOM   10657 N  N     . LEU A  1  1362 ? 206.944 254.090 228.608 1.00 82.46  ? 1362 LEU A N     1 
ATOM   10658 C  CA    . LEU A  1  1362 ? 207.056 255.486 228.216 1.00 82.46  ? 1362 LEU A CA    1 
ATOM   10659 C  C     . LEU A  1  1362 ? 205.787 256.244 228.580 1.00 82.46  ? 1362 LEU A C     1 
ATOM   10660 O  O     . LEU A  1  1362 ? 204.685 255.689 228.542 1.00 82.46  ? 1362 LEU A O     1 
ATOM   10661 C  CB    . LEU A  1  1362 ? 207.323 255.609 226.714 1.00 82.46  ? 1362 LEU A CB    1 
ATOM   10662 C  CG    . LEU A  1  1362 ? 208.650 255.039 226.208 1.00 82.46  ? 1362 LEU A CG    1 
ATOM   10663 C  CD1   . LEU A  1  1362 ? 208.796 255.273 224.714 1.00 82.46  ? 1362 LEU A CD1   1 
ATOM   10664 C  CD2   . LEU A  1  1362 ? 209.811 255.655 226.966 1.00 82.46  ? 1362 LEU A CD2   1 
ATOM   10665 N  N     . LEU A  1  1363 ? 205.950 257.515 228.942 1.00 90.66  ? 1363 LEU A N     1 
ATOM   10666 C  CA    . LEU A  1  1363 ? 204.842 258.400 229.262 1.00 90.66  ? 1363 LEU A CA    1 
ATOM   10667 C  C     . LEU A  1  1363 ? 204.881 259.619 228.351 1.00 90.66  ? 1363 LEU A C     1 
ATOM   10668 O  O     . LEU A  1  1363 ? 205.947 260.034 227.887 1.00 90.66  ? 1363 LEU A O     1 
ATOM   10669 C  CB    . LEU A  1  1363 ? 204.885 258.843 230.730 1.00 90.66  ? 1363 LEU A CB    1 
ATOM   10670 C  CG    . LEU A  1  1363 ? 204.772 257.734 231.778 1.00 90.66  ? 1363 LEU A CG    1 
ATOM   10671 C  CD1   . LEU A  1  1363 ? 204.875 258.308 233.183 1.00 90.66  ? 1363 LEU A CD1   1 
ATOM   10672 C  CD2   . LEU A  1  1363 ? 203.472 256.967 231.602 1.00 90.66  ? 1363 LEU A CD2   1 
ATOM   10673 N  N     . HIS A  1  1364 ? 203.708 260.191 228.098 1.00 97.07  ? 1364 HIS A N     1 
ATOM   10674 C  CA    . HIS A  1  1364 ? 203.584 261.353 227.229 1.00 97.07  ? 1364 HIS A CA    1 
ATOM   10675 C  C     . HIS A  1  1364 ? 203.578 262.632 228.058 1.00 97.07  ? 1364 HIS A C     1 
ATOM   10676 O  O     . HIS A  1  1364 ? 202.830 262.745 229.033 1.00 97.07  ? 1364 HIS A O     1 
ATOM   10677 C  CB    . HIS A  1  1364 ? 202.311 261.269 226.387 1.00 97.07  ? 1364 HIS A CB    1 
ATOM   10678 C  CG    . HIS A  1  1364 ? 202.126 262.427 225.458 1.00 97.07  ? 1364 HIS A CG    1 
ATOM   10679 N  ND1   . HIS A  1  1364 ? 200.885 262.903 225.095 1.00 97.07  ? 1364 HIS A ND1   1 
ATOM   10680 C  CD2   . HIS A  1  1364 ? 203.029 263.207 224.817 1.00 97.07  ? 1364 HIS A CD2   1 
ATOM   10681 C  CE1   . HIS A  1  1364 ? 201.029 263.927 224.274 1.00 97.07  ? 1364 HIS A CE1   1 
ATOM   10682 N  NE2   . HIS A  1  1364 ? 202.321 264.132 224.088 1.00 97.07  ? 1364 HIS A NE2   1 
ATOM   10683 N  N     . LYS A  1  1365 ? 204.416 263.592 227.662 1.00 98.80  ? 1365 LYS A N     1 
ATOM   10684 C  CA    . LYS A  1  1365 ? 204.491 264.891 228.333 1.00 98.80  ? 1365 LYS A CA    1 
ATOM   10685 C  C     . LYS A  1  1365 ? 203.422 265.838 227.779 1.00 98.80  ? 1365 LYS A C     1 
ATOM   10686 O  O     . LYS A  1  1365 ? 203.704 266.894 227.212 1.00 98.80  ? 1365 LYS A O     1 
ATOM   10687 C  CB    . LYS A  1  1365 ? 205.890 265.477 228.183 1.00 98.80  ? 1365 LYS A CB    1 
ATOM   10688 C  CG    . LYS A  1  1365 ? 206.190 266.638 229.124 1.00 98.80  ? 1365 LYS A CG    1 
ATOM   10689 C  CD    . LYS A  1  1365 ? 207.551 267.251 228.825 1.00 98.80  ? 1365 LYS A CD    1 
ATOM   10690 C  CE    . LYS A  1  1365 ? 208.662 266.218 228.931 1.00 98.80  ? 1365 LYS A CE    1 
ATOM   10691 N  NZ    . LYS A  1  1365 ? 209.996 266.801 228.613 1.00 98.80  ? 1365 LYS A NZ    1 
ATOM   10692 N  N     . ALA A  1  1366 ? 202.167 265.434 227.955 1.00 104.83 ? 1366 ALA A N     1 
ATOM   10693 C  CA    . ALA A  1  1366 ? 201.044 266.221 227.471 1.00 104.83 ? 1366 ALA A CA    1 
ATOM   10694 C  C     . ALA A  1  1366 ? 200.685 267.322 228.461 1.00 104.83 ? 1366 ALA A C     1 
ATOM   10695 O  O     . ALA A  1  1366 ? 200.845 267.173 229.676 1.00 104.83 ? 1366 ALA A O     1 
ATOM   10696 C  CB    . ALA A  1  1366 ? 199.829 265.328 227.223 1.00 104.83 ? 1366 ALA A CB    1 
ATOM   10697 N  N     . ASP A  1  1367 ? 200.191 268.436 227.926 1.00 116.93 ? 1367 ASP A N     1 
ATOM   10698 C  CA    . ASP A  1  1367 ? 199.727 269.543 228.755 1.00 116.93 ? 1367 ASP A CA    1 
ATOM   10699 C  C     . ASP A  1  1367 ? 198.468 269.112 229.498 1.00 116.93 ? 1367 ASP A C     1 
ATOM   10700 O  O     . ASP A  1  1367 ? 197.413 268.918 228.887 1.00 116.93 ? 1367 ASP A O     1 
ATOM   10701 C  CB    . ASP A  1  1367 ? 199.463 270.774 227.891 1.00 116.93 ? 1367 ASP A CB    1 
ATOM   10702 C  CG    . ASP A  1  1367 ? 199.159 272.011 228.713 1.00 116.93 ? 1367 ASP A CG    1 
ATOM   10703 O  OD1   . ASP A  1  1367 ? 199.322 271.967 229.951 1.00 116.93 ? 1367 ASP A OD1   1 
ATOM   10704 O  OD2   . ASP A  1  1367 ? 198.757 273.035 228.117 1.00 116.93 ? 1367 ASP A OD2   1 
ATOM   10705 N  N     . ARG A  1  1368 ? 198.578 268.958 230.816 1.00 112.23 ? 1368 ARG A N     1 
ATOM   10706 C  CA    . ARG A  1  1368 ? 197.474 268.460 231.620 1.00 112.23 ? 1368 ARG A CA    1 
ATOM   10707 C  C     . ARG A  1  1368 ? 197.535 269.095 233.004 1.00 112.23 ? 1368 ARG A C     1 
ATOM   10708 O  O     . ARG A  1  1368 ? 198.409 269.916 233.298 1.00 112.23 ? 1368 ARG A O     1 
ATOM   10709 C  CB    . ARG A  1  1368 ? 197.510 266.933 231.726 1.00 112.23 ? 1368 ARG A CB    1 
ATOM   10710 C  CG    . ARG A  1  1368 ? 198.697 266.399 232.506 1.00 112.23 ? 1368 ARG A CG    1 
ATOM   10711 C  CD    . ARG A  1  1368 ? 198.522 264.929 232.841 1.00 112.23 ? 1368 ARG A CD    1 
ATOM   10712 N  NE    . ARG A  1  1368 ? 199.600 264.428 233.688 1.00 112.23 ? 1368 ARG A NE    1 
ATOM   10713 C  CZ    . ARG A  1  1368 ? 199.624 263.212 234.221 1.00 112.23 ? 1368 ARG A CZ    1 
ATOM   10714 N  NH1   . ARG A  1  1368 ? 198.627 262.368 233.996 1.00 112.23 ? 1368 ARG A NH1   1 
ATOM   10715 N  NH2   . ARG A  1  1368 ? 200.645 262.838 234.981 1.00 112.23 ? 1368 ARG A NH2   1 
ATOM   10716 N  N     . ASP A  1  1369 ? 196.587 268.704 233.854 1.00 113.58 ? 1369 ASP A N     1 
ATOM   10717 C  CA    . ASP A  1  1369 ? 196.529 269.160 235.240 1.00 113.58 ? 1369 ASP A CA    1 
ATOM   10718 C  C     . ASP A  1  1369 ? 195.975 268.023 236.087 1.00 113.58 ? 1369 ASP A C     1 
ATOM   10719 O  O     . ASP A  1  1369 ? 194.751 267.813 236.131 1.00 113.58 ? 1369 ASP A O     1 
ATOM   10720 C  CB    . ASP A  1  1369 ? 195.676 270.418 235.380 1.00 113.58 ? 1369 ASP A CB    1 
ATOM   10721 C  CG    . ASP A  1  1369 ? 195.545 270.875 236.819 1.00 113.58 ? 1369 ASP A CG    1 
ATOM   10722 O  OD1   . ASP A  1  1369 ? 196.552 271.339 237.391 1.00 113.58 ? 1369 ASP A OD1   1 
ATOM   10723 O  OD2   . ASP A  1  1369 ? 194.432 270.772 237.378 1.00 113.58 ? 1369 ASP A OD2   1 
ATOM   10724 N  N     . PRO A  1  1370 ? 196.835 267.262 236.760 1.00 111.94 ? 1370 PRO A N     1 
ATOM   10725 C  CA    . PRO A  1  1370 ? 196.344 266.156 237.589 1.00 111.94 ? 1370 PRO A CA    1 
ATOM   10726 C  C     . PRO A  1  1370 ? 195.502 266.661 238.747 1.00 111.94 ? 1370 PRO A C     1 
ATOM   10727 O  O     . PRO A  1  1370 ? 195.759 267.726 239.316 1.00 111.94 ? 1370 PRO A O     1 
ATOM   10728 C  CB    . PRO A  1  1370 ? 197.629 265.481 238.081 1.00 111.94 ? 1370 PRO A CB    1 
ATOM   10729 C  CG    . PRO A  1  1370 ? 198.666 266.551 238.009 1.00 111.94 ? 1370 PRO A CG    1 
ATOM   10730 C  CD    . PRO A  1  1370 ? 198.301 267.391 236.817 1.00 111.94 ? 1370 PRO A CD    1 
ATOM   10731 N  N     . ASN A  1  1371 ? 194.484 265.870 239.094 1.00 114.28 ? 1371 ASN A N     1 
ATOM   10732 C  CA    . ASN A  1  1371 ? 193.489 266.222 240.102 1.00 114.28 ? 1371 ASN A CA    1 
ATOM   10733 C  C     . ASN A  1  1371 ? 192.853 267.566 239.763 1.00 114.28 ? 1371 ASN A C     1 
ATOM   10734 O  O     . ASN A  1  1371 ? 193.092 268.559 240.461 1.00 114.28 ? 1371 ASN A O     1 
ATOM   10735 C  CB    . ASN A  1  1371 ? 194.116 266.257 241.498 1.00 114.28 ? 1371 ASN A CB    1 
ATOM   10736 C  CG    . ASN A  1  1371 ? 194.661 264.910 241.925 1.00 114.28 ? 1371 ASN A CG    1 
ATOM   10737 O  OD1   . ASN A  1  1371 ? 194.135 263.864 241.542 1.00 114.28 ? 1371 ASN A OD1   1 
ATOM   10738 N  ND2   . ASN A  1  1371 ? 195.723 264.926 242.722 1.00 114.28 ? 1371 ASN A ND2   1 
ATOM   10739 N  N     . PRO A  1  1372 ? 192.050 267.641 238.705 1.00 115.08 ? 1372 PRO A N     1 
ATOM   10740 C  CA    . PRO A  1  1372 ? 191.460 268.924 238.305 1.00 115.08 ? 1372 PRO A CA    1 
ATOM   10741 C  C     . PRO A  1  1372 ? 190.457 269.403 239.337 1.00 115.08 ? 1372 PRO A C     1 
ATOM   10742 O  O     . PRO A  1  1372 ? 189.959 268.607 240.147 1.00 115.08 ? 1372 PRO A O     1 
ATOM   10743 C  CB    . PRO A  1  1372 ? 190.772 268.598 236.968 1.00 115.08 ? 1372 PRO A CB    1 
ATOM   10744 C  CG    . PRO A  1  1372 ? 191.359 267.289 236.527 1.00 115.08 ? 1372 PRO A CG    1 
ATOM   10745 C  CD    . PRO A  1  1372 ? 191.667 266.554 237.789 1.00 115.08 ? 1372 PRO A CD    1 
ATOM   10746 N  N     . PRO A  1  1373 ? 190.143 270.699 239.350 1.00 121.39 ? 1373 PRO A N     1 
ATOM   10747 C  CA    . PRO A  1  1373 ? 189.135 271.201 240.292 1.00 121.39 ? 1373 PRO A CA    1 
ATOM   10748 C  C     . PRO A  1  1373 ? 187.782 270.548 240.047 1.00 121.39 ? 1373 PRO A C     1 
ATOM   10749 O  O     . PRO A  1  1373 ? 187.346 270.380 238.907 1.00 121.39 ? 1373 PRO A O     1 
ATOM   10750 C  CB    . PRO A  1  1373 ? 189.098 272.706 240.005 1.00 121.39 ? 1373 PRO A CB    1 
ATOM   10751 C  CG    . PRO A  1  1373 ? 190.427 273.006 239.393 1.00 121.39 ? 1373 PRO A CG    1 
ATOM   10752 C  CD    . PRO A  1  1373 ? 190.779 271.789 238.591 1.00 121.39 ? 1373 PRO A CD    1 
ATOM   10753 N  N     . LYS A  1  1374 ? 187.117 270.180 241.138 1.00 127.89 ? 1374 LYS A N     1 
ATOM   10754 C  CA    . LYS A  1  1374 ? 185.845 269.477 241.084 1.00 127.89 ? 1374 LYS A CA    1 
ATOM   10755 C  C     . LYS A  1  1374 ? 184.694 270.463 241.223 1.00 127.89 ? 1374 LYS A C     1 
ATOM   10756 O  O     . LYS A  1  1374 ? 184.764 271.411 242.012 1.00 127.89 ? 1374 LYS A O     1 
ATOM   10757 C  CB    . LYS A  1  1374 ? 185.761 268.420 242.188 1.00 127.89 ? 1374 LYS A CB    1 
ATOM   10758 C  CG    . LYS A  1  1374 ? 186.842 267.353 242.111 1.00 127.89 ? 1374 LYS A CG    1 
ATOM   10759 C  CD    . LYS A  1  1374 ? 186.787 266.424 243.316 1.00 127.89 ? 1374 LYS A CD    1 
ATOM   10760 C  CE    . LYS A  1  1374 ? 185.429 265.752 243.436 1.00 127.89 ? 1374 LYS A CE    1 
ATOM   10761 N  NZ    . LYS A  1  1374 ? 185.363 264.843 244.615 1.00 127.89 ? 1374 LYS A NZ    1 
ATOM   10762 N  N     . ARG A  1  1375 ? 183.640 270.238 240.450 1.00 138.81 ? 1375 ARG A N     1 
ATOM   10763 C  CA    . ARG A  1  1375 ? 182.448 271.071 240.557 1.00 138.81 ? 1375 ARG A CA    1 
ATOM   10764 C  C     . ARG A  1  1375 ? 181.775 270.828 241.904 1.00 138.81 ? 1375 ARG A C     1 
ATOM   10765 O  O     . ARG A  1  1375 ? 181.492 269.674 242.251 1.00 138.81 ? 1375 ARG A O     1 
ATOM   10766 C  CB    . ARG A  1  1375 ? 181.476 270.771 239.418 1.00 138.81 ? 1375 ARG A CB    1 
ATOM   10767 C  CG    . ARG A  1  1375 ? 181.960 271.218 238.049 1.00 138.81 ? 1375 ARG A CG    1 
ATOM   10768 C  CD    . ARG A  1  1375 ? 180.981 270.810 236.960 1.00 138.81 ? 1375 ARG A CD    1 
ATOM   10769 N  NE    . ARG A  1  1375 ? 179.622 271.266 237.245 1.00 138.81 ? 1375 ARG A NE    1 
ATOM   10770 C  CZ    . ARG A  1  1375 ? 179.131 272.439 236.857 1.00 138.81 ? 1375 ARG A CZ    1 
ATOM   10771 N  NH1   . ARG A  1  1375 ? 179.887 273.281 236.166 1.00 138.81 ? 1375 ARG A NH1   1 
ATOM   10772 N  NH2   . ARG A  1  1375 ? 177.884 272.770 237.162 1.00 138.81 ? 1375 ARG A NH2   1 
ATOM   10773 N  N     . PRO A  1  1376 ? 181.507 271.871 242.685 1.00 143.03 ? 1376 PRO A N     1 
ATOM   10774 C  CA    . PRO A  1  1376 ? 180.889 271.663 243.998 1.00 143.03 ? 1376 PRO A CA    1 
ATOM   10775 C  C     . PRO A  1  1376 ? 179.444 271.216 243.874 1.00 143.03 ? 1376 PRO A C     1 
ATOM   10776 O  O     . PRO A  1  1376 ? 178.728 271.586 242.941 1.00 143.03 ? 1376 PRO A O     1 
ATOM   10777 C  CB    . PRO A  1  1376 ? 180.991 273.043 244.659 1.00 143.03 ? 1376 PRO A CB    1 
ATOM   10778 C  CG    . PRO A  1  1376 ? 181.012 273.997 243.511 1.00 143.03 ? 1376 PRO A CG    1 
ATOM   10779 C  CD    . PRO A  1  1376 ? 181.759 273.296 242.408 1.00 143.03 ? 1376 PRO A CD    1 
ATOM   10780 N  N     . LEU A  1  1377 ? 179.018 270.405 244.840 1.00 148.92 ? 1377 LEU A N     1 
ATOM   10781 C  CA    . LEU A  1  1377 ? 177.649 269.911 244.893 1.00 148.92 ? 1377 LEU A CA    1 
ATOM   10782 C  C     . LEU A  1  1377 ? 176.816 270.846 245.761 1.00 148.92 ? 1377 LEU A C     1 
ATOM   10783 O  O     . LEU A  1  1377 ? 177.138 271.064 246.933 1.00 148.92 ? 1377 LEU A O     1 
ATOM   10784 C  CB    . LEU A  1  1377 ? 177.609 268.484 245.438 1.00 148.92 ? 1377 LEU A CB    1 
ATOM   10785 C  CG    . LEU A  1  1377 ? 178.401 267.447 244.640 1.00 148.92 ? 1377 LEU A CG    1 
ATOM   10786 C  CD1   . LEU A  1  1377 ? 178.216 266.058 245.229 1.00 148.92 ? 1377 LEU A CD1   1 
ATOM   10787 C  CD2   . LEU A  1  1377 ? 177.992 267.475 243.175 1.00 148.92 ? 1377 LEU A CD2   1 
ATOM   10788 N  N     . ILE A  1  1378 ? 175.748 271.395 245.184 1.00 157.58 ? 1378 ILE A N     1 
ATOM   10789 C  CA    . ILE A  1  1378 ? 174.927 272.362 245.903 1.00 157.58 ? 1378 ILE A CA    1 
ATOM   10790 C  C     . ILE A  1  1378 ? 173.920 271.654 246.800 1.00 157.58 ? 1378 ILE A C     1 
ATOM   10791 O  O     . ILE A  1  1378 ? 173.714 272.043 247.955 1.00 157.58 ? 1378 ILE A O     1 
ATOM   10792 C  CB    . ILE A  1  1378 ? 174.232 273.311 244.912 1.00 157.58 ? 1378 ILE A CB    1 
ATOM   10793 C  CG1   . ILE A  1  1378 ? 175.259 273.939 243.966 1.00 157.58 ? 1378 ILE A CG1   1 
ATOM   10794 C  CG2   . ILE A  1  1378 ? 173.466 274.391 245.657 1.00 157.58 ? 1378 ILE A CG2   1 
ATOM   10795 C  CD1   . ILE A  1  1378 ? 176.361 274.697 244.674 1.00 157.58 ? 1378 ILE A CD1   1 
ATOM   10796 N  N     . PHE A  1  1379 ? 173.277 270.607 246.284 1.00 162.31 ? 1379 PHE A N     1 
ATOM   10797 C  CA    . PHE A  1  1379 ? 172.275 269.886 247.062 1.00 162.31 ? 1379 PHE A CA    1 
ATOM   10798 C  C     . PHE A  1  1379 ? 172.884 269.029 248.163 1.00 162.31 ? 1379 PHE A C     1 
ATOM   10799 O  O     . PHE A  1  1379 ? 172.187 268.713 249.135 1.00 162.31 ? 1379 PHE A O     1 
ATOM   10800 C  CB    . PHE A  1  1379 ? 171.426 269.014 246.134 1.00 162.31 ? 1379 PHE A CB    1 
ATOM   10801 C  CG    . PHE A  1  1379 ? 170.245 268.375 246.815 1.00 162.31 ? 1379 PHE A CG    1 
ATOM   10802 C  CD1   . PHE A  1  1379 ? 169.075 269.088 247.012 1.00 162.31 ? 1379 PHE A CD1   1 
ATOM   10803 C  CD2   . PHE A  1  1379 ? 170.305 267.061 247.249 1.00 162.31 ? 1379 PHE A CD2   1 
ATOM   10804 C  CE1   . PHE A  1  1379 ? 167.989 268.504 247.637 1.00 162.31 ? 1379 PHE A CE1   1 
ATOM   10805 C  CE2   . PHE A  1  1379 ? 169.224 266.473 247.873 1.00 162.31 ? 1379 PHE A CE2   1 
ATOM   10806 C  CZ    . PHE A  1  1379 ? 168.063 267.194 248.067 1.00 162.31 ? 1379 PHE A CZ    1 
ATOM   10807 N  N     . ASP A  1  1380 ? 174.157 268.660 248.052 1.00 154.23 ? 1380 ASP A N     1 
ATOM   10808 C  CA    . ASP A  1  1380 ? 174.808 267.847 249.073 1.00 154.23 ? 1380 ASP A CA    1 
ATOM   10809 C  C     . ASP A  1  1380 ? 176.155 268.454 249.456 1.00 154.23 ? 1380 ASP A C     1 
ATOM   10810 O  O     . ASP A  1  1380 ? 176.394 268.772 250.621 1.00 154.23 ? 1380 ASP A O     1 
ATOM   10811 C  CB    . ASP A  1  1380 ? 174.992 266.407 248.580 1.00 154.23 ? 1380 ASP A CB    1 
ATOM   10812 C  CG    . ASP A  1  1380 ? 175.247 265.426 249.713 1.00 154.23 ? 1380 ASP A CG    1 
ATOM   10813 O  OD1   . ASP A  1  1380 ? 175.753 265.845 250.775 1.00 154.23 ? 1380 ASP A OD1   1 
ATOM   10814 O  OD2   . ASP A  1  1380 ? 174.938 264.229 249.538 1.00 154.23 ? 1380 ASP A OD2   1 
ATOM   10815 N  N     . ALA B  2  18   ? 274.439 204.471 185.342 1.00 140.18 ? 18   ALA B N     1 
ATOM   10816 C  CA    . ALA B  2  18   ? 273.718 203.600 184.423 1.00 140.18 ? 18   ALA B CA    1 
ATOM   10817 C  C     . ALA B  2  18   ? 272.244 203.507 184.801 1.00 140.18 ? 18   ALA B C     1 
ATOM   10818 O  O     . ALA B  2  18   ? 271.846 202.615 185.550 1.00 140.18 ? 18   ALA B O     1 
ATOM   10819 C  CB    . ALA B  2  18   ? 274.348 202.217 184.401 1.00 140.18 ? 18   ALA B CB    1 
ATOM   10820 N  N     . PRO B  2  19   ? 271.436 204.432 184.287 1.00 132.35 ? 19   PRO B N     1 
ATOM   10821 C  CA    . PRO B  2  19   ? 270.004 204.410 184.599 1.00 132.35 ? 19   PRO B CA    1 
ATOM   10822 C  C     . PRO B  2  19   ? 269.298 203.246 183.925 1.00 132.35 ? 19   PRO B C     1 
ATOM   10823 O  O     . PRO B  2  19   ? 269.678 202.797 182.840 1.00 132.35 ? 19   PRO B O     1 
ATOM   10824 C  CB    . PRO B  2  19   ? 269.505 205.752 184.056 1.00 132.35 ? 19   PRO B CB    1 
ATOM   10825 C  CG    . PRO B  2  19   ? 270.458 206.081 182.957 1.00 132.35 ? 19   PRO B CG    1 
ATOM   10826 C  CD    . PRO B  2  19   ? 271.796 205.553 183.401 1.00 132.35 ? 19   PRO B CD    1 
ATOM   10827 N  N     . ILE B  2  20   ? 268.256 202.758 184.587 1.00 117.66 ? 20   ILE B N     1 
ATOM   10828 C  CA    . ILE B  2  20   ? 267.457 201.656 184.037 1.00 117.66 ? 20   ILE B CA    1 
ATOM   10829 C  C     . ILE B  2  20   ? 266.699 202.154 182.810 1.00 117.66 ? 20   ILE B C     1 
ATOM   10830 O  O     . ILE B  2  20   ? 266.177 203.283 182.826 1.00 117.66 ? 20   ILE B O     1 
ATOM   10831 C  CB    . ILE B  2  20   ? 266.498 201.117 185.105 1.00 117.66 ? 20   ILE B CB    1 
ATOM   10832 C  CG1   . ILE B  2  20   ? 265.604 200.008 184.543 1.00 117.66 ? 20   ILE B CG1   1 
ATOM   10833 C  CG2   . ILE B  2  20   ? 265.666 202.240 185.712 1.00 117.66 ? 20   ILE B CG2   1 
ATOM   10834 C  CD1   . ILE B  2  20   ? 266.260 198.643 184.518 1.00 117.66 ? 20   ILE B CD1   1 
ATOM   10835 N  N     . PRO B  2  21   ? 266.638 201.383 181.723 1.00 114.20 ? 21   PRO B N     1 
ATOM   10836 C  CA    . PRO B  2  21   ? 265.868 201.826 180.555 1.00 114.20 ? 21   PRO B CA    1 
ATOM   10837 C  C     . PRO B  2  21   ? 264.389 201.952 180.880 1.00 114.20 ? 21   PRO B C     1 
ATOM   10838 O  O     . PRO B  2  21   ? 263.829 201.177 181.659 1.00 114.20 ? 21   PRO B O     1 
ATOM   10839 C  CB    . PRO B  2  21   ? 266.124 200.726 179.517 1.00 114.20 ? 21   PRO B CB    1 
ATOM   10840 C  CG    . PRO B  2  21   ? 266.607 199.549 180.306 1.00 114.20 ? 21   PRO B CG    1 
ATOM   10841 C  CD    . PRO B  2  21   ? 267.363 200.128 181.459 1.00 114.20 ? 21   PRO B CD    1 
ATOM   10842 N  N     . THR B  2  22   ? 263.755 202.952 180.270 1.00 109.34 ? 22   THR B N     1 
ATOM   10843 C  CA    . THR B  2  22   ? 262.359 203.279 180.520 1.00 109.34 ? 22   THR B CA    1 
ATOM   10844 C  C     . THR B  2  22   ? 261.573 203.175 179.222 1.00 109.34 ? 22   THR B C     1 
ATOM   10845 O  O     . THR B  2  22   ? 262.015 203.676 178.182 1.00 109.34 ? 22   THR B O     1 
ATOM   10846 C  CB    . THR B  2  22   ? 262.225 204.689 181.109 1.00 109.34 ? 22   THR B CB    1 
ATOM   10847 O  OG1   . THR B  2  22   ? 262.920 204.752 182.361 1.00 109.34 ? 22   THR B OG1   1 
ATOM   10848 C  CG2   . THR B  2  22   ? 260.762 205.046 181.328 1.00 109.34 ? 22   THR B CG2   1 
ATOM   10849 N  N     . VAL B  2  23   ? 260.414 202.523 179.284 1.00 104.95 ? 23   VAL B N     1 
ATOM   10850 C  CA    . VAL B  2  23   ? 259.530 202.379 178.132 1.00 104.95 ? 23   VAL B CA    1 
ATOM   10851 C  C     . VAL B  2  23   ? 258.695 203.651 178.039 1.00 104.95 ? 23   VAL B C     1 
ATOM   10852 O  O     . VAL B  2  23   ? 257.817 203.899 178.868 1.00 104.95 ? 23   VAL B O     1 
ATOM   10853 C  CB    . VAL B  2  23   ? 258.661 201.124 178.237 1.00 104.95 ? 23   VAL B CB    1 
ATOM   10854 C  CG1   . VAL B  2  23   ? 259.415 199.915 177.708 1.00 104.95 ? 23   VAL B CG1   1 
ATOM   10855 C  CG2   . VAL B  2  23   ? 258.237 200.887 179.682 1.00 104.95 ? 23   VAL B CG2   1 
ATOM   10856 N  N     . GLU B  2  24   ? 258.975 204.469 177.020 1.00 106.51 ? 24   GLU B N     1 
ATOM   10857 C  CA    . GLU B  2  24   ? 258.271 205.739 176.874 1.00 106.51 ? 24   GLU B CA    1 
ATOM   10858 C  C     . GLU B  2  24   ? 256.812 205.528 176.486 1.00 106.51 ? 24   GLU B C     1 
ATOM   10859 O  O     . GLU B  2  24   ? 255.923 206.220 176.993 1.00 106.51 ? 24   GLU B O     1 
ATOM   10860 C  CB    . GLU B  2  24   ? 258.977 206.617 175.839 1.00 106.51 ? 24   GLU B CB    1 
ATOM   10861 C  CG    . GLU B  2  24   ? 260.354 207.119 176.258 1.00 106.51 ? 24   GLU B CG    1 
ATOM   10862 C  CD    . GLU B  2  24   ? 261.430 206.055 176.162 1.00 106.51 ? 24   GLU B CD    1 
ATOM   10863 O  OE1   . GLU B  2  24   ? 261.169 204.991 175.563 1.00 106.51 ? 24   GLU B OE1   1 
ATOM   10864 O  OE2   . GLU B  2  24   ? 262.540 206.281 176.689 1.00 106.51 ? 24   GLU B OE2   1 
ATOM   10865 N  N     . GLU B  2  25   ? 256.547 204.580 175.589 1.00 102.86 ? 25   GLU B N     1 
ATOM   10866 C  CA    . GLU B  2  25   ? 255.196 204.322 175.106 1.00 102.86 ? 25   GLU B CA    1 
ATOM   10867 C  C     . GLU B  2  25   ? 254.367 203.473 176.063 1.00 102.86 ? 25   GLU B C     1 
ATOM   10868 O  O     . GLU B  2  25   ? 253.310 202.975 175.659 1.00 102.86 ? 25   GLU B O     1 
ATOM   10869 C  CB    . GLU B  2  25   ? 255.251 203.645 173.732 1.00 102.86 ? 25   GLU B CB    1 
ATOM   10870 C  CG    . GLU B  2  25   ? 255.837 204.508 172.620 1.00 102.86 ? 25   GLU B CG    1 
ATOM   10871 C  CD    . GLU B  2  25   ? 254.854 205.529 172.076 1.00 102.86 ? 25   GLU B CD    1 
ATOM   10872 O  OE1   . GLU B  2  25   ? 254.298 206.321 172.866 1.00 102.86 ? 25   GLU B OE1   1 
ATOM   10873 O  OE2   . GLU B  2  25   ? 254.630 205.539 170.846 1.00 102.86 ? 25   GLU B OE2   1 
ATOM   10874 N  N     . LYS B  2  26   ? 254.816 203.302 177.310 1.00 95.68  ? 26   LYS B N     1 
ATOM   10875 C  CA    . LYS B  2  26   ? 254.092 202.459 178.258 1.00 95.68  ? 26   LYS B CA    1 
ATOM   10876 C  C     . LYS B  2  26   ? 252.656 202.940 178.452 1.00 95.68  ? 26   LYS B C     1 
ATOM   10877 O  O     . LYS B  2  26   ? 251.735 202.125 178.588 1.00 95.68  ? 26   LYS B O     1 
ATOM   10878 C  CB    . LYS B  2  26   ? 254.833 202.428 179.596 1.00 95.68  ? 26   LYS B CB    1 
ATOM   10879 C  CG    . LYS B  2  26   ? 254.149 201.609 180.678 1.00 95.68  ? 26   LYS B CG    1 
ATOM   10880 C  CD    . LYS B  2  26   ? 254.990 201.566 181.946 1.00 95.68  ? 26   LYS B CD    1 
ATOM   10881 C  CE    . LYS B  2  26   ? 255.316 202.966 182.440 1.00 95.68  ? 26   LYS B CE    1 
ATOM   10882 N  NZ    . LYS B  2  26   ? 256.137 202.942 183.682 1.00 95.68  ? 26   LYS B NZ    1 
ATOM   10883 N  N     . TRP B  2  27   ? 252.445 204.258 178.445 1.00 91.55  ? 27   TRP B N     1 
ATOM   10884 C  CA    . TRP B  2  27   ? 251.105 204.801 178.632 1.00 91.55  ? 27   TRP B CA    1 
ATOM   10885 C  C     . TRP B  2  27   ? 250.137 204.339 177.551 1.00 91.55  ? 27   TRP B C     1 
ATOM   10886 O  O     . TRP B  2  27   ? 248.920 204.395 177.760 1.00 91.55  ? 27   TRP B O     1 
ATOM   10887 C  CB    . TRP B  2  27   ? 251.153 206.330 178.669 1.00 91.55  ? 27   TRP B CB    1 
ATOM   10888 C  CG    . TRP B  2  27   ? 251.176 206.972 177.318 1.00 91.55  ? 27   TRP B CG    1 
ATOM   10889 C  CD1   . TRP B  2  27   ? 252.250 207.098 176.487 1.00 91.55  ? 27   TRP B CD1   1 
ATOM   10890 C  CD2   . TRP B  2  27   ? 250.072 207.590 176.645 1.00 91.55  ? 27   TRP B CD2   1 
ATOM   10891 N  NE1   . TRP B  2  27   ? 251.883 207.751 175.334 1.00 91.55  ? 27   TRP B NE1   1 
ATOM   10892 C  CE2   . TRP B  2  27   ? 250.550 208.063 175.407 1.00 91.55  ? 27   TRP B CE2   1 
ATOM   10893 C  CE3   . TRP B  2  27   ? 248.725 207.783 176.967 1.00 91.55  ? 27   TRP B CE3   1 
ATOM   10894 C  CZ2   . TRP B  2  27   ? 249.730 208.720 174.491 1.00 91.55  ? 27   TRP B CZ2   1 
ATOM   10895 C  CZ3   . TRP B  2  27   ? 247.912 208.435 176.056 1.00 91.55  ? 27   TRP B CZ3   1 
ATOM   10896 C  CH2   . TRP B  2  27   ? 248.417 208.896 174.834 1.00 91.55  ? 27   TRP B CH2   1 
ATOM   10897 N  N     . ARG B  2  28   ? 250.649 203.872 176.408 1.00 92.80  ? 28   ARG B N     1 
ATOM   10898 C  CA    . ARG B  2  28   ? 249.781 203.343 175.360 1.00 92.80  ? 28   ARG B CA    1 
ATOM   10899 C  C     . ARG B  2  28   ? 249.012 202.108 175.814 1.00 92.80  ? 28   ARG B C     1 
ATOM   10900 O  O     . ARG B  2  28   ? 248.052 201.710 175.145 1.00 92.80  ? 28   ARG B O     1 
ATOM   10901 C  CB    . ARG B  2  28   ? 250.600 203.014 174.111 1.00 92.80  ? 28   ARG B CB    1 
ATOM   10902 C  CG    . ARG B  2  28   ? 251.287 204.213 173.481 1.00 92.80  ? 28   ARG B CG    1 
ATOM   10903 C  CD    . ARG B  2  28   ? 250.283 205.274 173.067 1.00 92.80  ? 28   ARG B CD    1 
ATOM   10904 N  NE    . ARG B  2  28   ? 250.937 206.453 172.505 1.00 92.80  ? 28   ARG B NE    1 
ATOM   10905 C  CZ    . ARG B  2  28   ? 251.203 206.615 171.213 1.00 92.80  ? 28   ARG B CZ    1 
ATOM   10906 N  NH1   . ARG B  2  28   ? 250.870 205.673 170.342 1.00 92.80  ? 28   ARG B NH1   1 
ATOM   10907 N  NH2   . ARG B  2  28   ? 251.800 207.722 170.792 1.00 92.80  ? 28   ARG B NH2   1 
ATOM   10908 N  N     . LEU B  2  29   ? 249.416 201.486 176.927 1.00 88.62  ? 29   LEU B N     1 
ATOM   10909 C  CA    . LEU B  2  29   ? 248.634 200.384 177.475 1.00 88.62  ? 29   LEU B CA    1 
ATOM   10910 C  C     . LEU B  2  29   ? 247.286 200.861 178.003 1.00 88.62  ? 29   LEU B C     1 
ATOM   10911 O  O     . LEU B  2  29   ? 246.336 200.073 178.083 1.00 88.62  ? 29   LEU B O     1 
ATOM   10912 C  CB    . LEU B  2  29   ? 249.412 199.674 178.580 1.00 88.62  ? 29   LEU B CB    1 
ATOM   10913 C  CG    . LEU B  2  29   ? 250.458 198.647 178.139 1.00 88.62  ? 29   LEU B CG    1 
ATOM   10914 C  CD1   . LEU B  2  29   ? 251.204 198.089 179.340 1.00 88.62  ? 29   LEU B CD1   1 
ATOM   10915 C  CD2   . LEU B  2  29   ? 249.803 197.526 177.346 1.00 88.62  ? 29   LEU B CD2   1 
ATOM   10916 N  N     . LEU B  2  30   ? 247.182 202.140 178.370 1.00 88.36  ? 30   LEU B N     1 
ATOM   10917 C  CA    . LEU B  2  30   ? 245.935 202.645 178.942 1.00 88.36  ? 30   LEU B CA    1 
ATOM   10918 C  C     . LEU B  2  30   ? 244.804 202.745 177.925 1.00 88.36  ? 30   LEU B C     1 
ATOM   10919 O  O     . LEU B  2  30   ? 243.696 202.270 178.227 1.00 88.36  ? 30   LEU B O     1 
ATOM   10920 C  CB    . LEU B  2  30   ? 246.194 203.989 179.632 1.00 88.36  ? 30   LEU B CB    1 
ATOM   10921 C  CG    . LEU B  2  30   ? 244.972 204.634 180.289 1.00 88.36  ? 30   LEU B CG    1 
ATOM   10922 C  CD1   . LEU B  2  30   ? 244.365 203.698 181.322 1.00 88.36  ? 30   LEU B CD1   1 
ATOM   10923 C  CD2   . LEU B  2  30   ? 245.350 205.960 180.922 1.00 88.36  ? 30   LEU B CD2   1 
ATOM   10924 N  N     . PRO B  2  31   ? 244.982 203.347 176.737 1.00 86.12  ? 31   PRO B N     1 
ATOM   10925 C  CA    . PRO B  2  31   ? 243.848 203.407 175.794 1.00 86.12  ? 31   PRO B CA    1 
ATOM   10926 C  C     . PRO B  2  31   ? 243.356 202.041 175.352 1.00 86.12  ? 31   PRO B C     1 
ATOM   10927 O  O     . PRO B  2  31   ? 242.142 201.838 175.227 1.00 86.12  ? 31   PRO B O     1 
ATOM   10928 C  CB    . PRO B  2  31   ? 244.416 204.216 174.619 1.00 86.12  ? 31   PRO B CB    1 
ATOM   10929 C  CG    . PRO B  2  31   ? 245.537 204.997 175.199 1.00 86.12  ? 31   PRO B CG    1 
ATOM   10930 C  CD    . PRO B  2  31   ? 246.145 204.094 176.223 1.00 86.12  ? 31   PRO B CD    1 
ATOM   10931 N  N     . ALA B  2  32   ? 244.268 201.094 175.110 1.00 87.56  ? 32   ALA B N     1 
ATOM   10932 C  CA    . ALA B  2  32   ? 243.857 199.749 174.717 1.00 87.56  ? 32   ALA B CA    1 
ATOM   10933 C  C     . ALA B  2  32   ? 242.979 199.107 175.784 1.00 87.56  ? 32   ALA B C     1 
ATOM   10934 O  O     . ALA B  2  32   ? 241.967 198.472 175.466 1.00 87.56  ? 32   ALA B O     1 
ATOM   10935 C  CB    . ALA B  2  32   ? 245.085 198.884 174.436 1.00 87.56  ? 32   ALA B CB    1 
ATOM   10936 N  N     . PHE B  2  33   ? 243.354 199.261 177.056 1.00 89.14  ? 33   PHE B N     1 
ATOM   10937 C  CA    . PHE B  2  33   ? 242.507 198.788 178.146 1.00 89.14  ? 33   PHE B CA    1 
ATOM   10938 C  C     . PHE B  2  33   ? 241.132 199.443 178.088 1.00 89.14  ? 33   PHE B C     1 
ATOM   10939 O  O     . PHE B  2  33   ? 240.115 198.813 178.403 1.00 89.14  ? 33   PHE B O     1 
ATOM   10940 C  CB    . PHE B  2  33   ? 243.183 199.056 179.492 1.00 89.14  ? 33   PHE B CB    1 
ATOM   10941 C  CG    . PHE B  2  33   ? 242.350 198.672 180.679 1.00 89.14  ? 33   PHE B CG    1 
ATOM   10942 C  CD1   . PHE B  2  33   ? 242.248 197.346 181.070 1.00 89.14  ? 33   PHE B CD1   1 
ATOM   10943 C  CD2   . PHE B  2  33   ? 241.674 199.635 181.413 1.00 89.14  ? 33   PHE B CD2   1 
ATOM   10944 C  CE1   . PHE B  2  33   ? 241.482 196.989 182.167 1.00 89.14  ? 33   PHE B CE1   1 
ATOM   10945 C  CE2   . PHE B  2  33   ? 240.908 199.283 182.508 1.00 89.14  ? 33   PHE B CE2   1 
ATOM   10946 C  CZ    . PHE B  2  33   ? 240.813 197.958 182.885 1.00 89.14  ? 33   PHE B CZ    1 
ATOM   10947 N  N     . LEU B  2  34   ? 241.083 200.716 177.692 1.00 88.21  ? 34   LEU B N     1 
ATOM   10948 C  CA    . LEU B  2  34   ? 239.816 201.420 177.553 1.00 88.21  ? 34   LEU B CA    1 
ATOM   10949 C  C     . LEU B  2  34   ? 238.996 200.939 176.363 1.00 88.21  ? 34   LEU B C     1 
ATOM   10950 O  O     . LEU B  2  34   ? 237.821 201.303 176.256 1.00 88.21  ? 34   LEU B O     1 
ATOM   10951 C  CB    . LEU B  2  34   ? 240.064 202.925 177.437 1.00 88.21  ? 34   LEU B CB    1 
ATOM   10952 C  CG    . LEU B  2  34   ? 240.714 203.589 178.652 1.00 88.21  ? 34   LEU B CG    1 
ATOM   10953 C  CD1   . LEU B  2  34   ? 240.910 205.081 178.423 1.00 88.21  ? 34   LEU B CD1   1 
ATOM   10954 C  CD2   . LEU B  2  34   ? 239.884 203.339 179.902 1.00 88.21  ? 34   LEU B CD2   1 
ATOM   10955 N  N     . LYS B  2  35   ? 239.581 200.137 175.468 1.00 94.66  ? 35   LYS B N     1 
ATOM   10956 C  CA    . LYS B  2  35   ? 238.849 199.678 174.292 1.00 94.66  ? 35   LYS B CA    1 
ATOM   10957 C  C     . LYS B  2  35   ? 237.851 198.574 174.613 1.00 94.66  ? 35   LYS B C     1 
ATOM   10958 O  O     . LYS B  2  35   ? 236.875 198.407 173.874 1.00 94.66  ? 35   LYS B O     1 
ATOM   10959 C  CB    . LYS B  2  35   ? 239.829 199.196 173.221 1.00 94.66  ? 35   LYS B CB    1 
ATOM   10960 C  CG    . LYS B  2  35   ? 240.749 200.284 172.691 1.00 94.66  ? 35   LYS B CG    1 
ATOM   10961 C  CD    . LYS B  2  35   ? 239.963 201.390 172.006 1.00 94.66  ? 35   LYS B CD    1 
ATOM   10962 C  CE    . LYS B  2  35   ? 239.227 200.868 170.782 1.00 94.66  ? 35   LYS B CE    1 
ATOM   10963 N  NZ    . LYS B  2  35   ? 240.165 200.295 169.777 1.00 94.66  ? 35   LYS B NZ    1 
ATOM   10964 N  N     . VAL B  2  36   ? 238.061 197.822 175.693 1.00 94.82  ? 36   VAL B N     1 
ATOM   10965 C  CA    . VAL B  2  36   ? 237.179 196.710 176.032 1.00 94.82  ? 36   VAL B CA    1 
ATOM   10966 C  C     . VAL B  2  36   ? 236.593 196.923 177.421 1.00 94.82  ? 36   VAL B C     1 
ATOM   10967 O  O     . VAL B  2  36   ? 235.544 196.363 177.759 1.00 94.82  ? 36   VAL B O     1 
ATOM   10968 C  CB    . VAL B  2  36   ? 237.919 195.363 175.947 1.00 94.82  ? 36   VAL B CB    1 
ATOM   10969 C  CG1   . VAL B  2  36   ? 238.331 195.071 174.511 1.00 94.82  ? 36   VAL B CG1   1 
ATOM   10970 C  CG2   . VAL B  2  36   ? 239.133 195.362 176.865 1.00 94.82  ? 36   VAL B CG2   1 
ATOM   10971 N  N     . LYS B  2  37   ? 237.266 197.732 178.235 1.00 93.00  ? 37   LYS B N     1 
ATOM   10972 C  CA    . LYS B  2  37   ? 236.832 198.007 179.600 1.00 93.00  ? 37   LYS B CA    1 
ATOM   10973 C  C     . LYS B  2  37   ? 236.952 199.507 179.842 1.00 93.00  ? 37   LYS B C     1 
ATOM   10974 O  O     . LYS B  2  37   ? 237.127 200.296 178.908 1.00 93.00  ? 37   LYS B O     1 
ATOM   10975 C  CB    . LYS B  2  37   ? 237.653 197.193 180.610 1.00 93.00  ? 37   LYS B CB    1 
ATOM   10976 C  CG    . LYS B  2  37   ? 237.573 195.687 180.421 1.00 93.00  ? 37   LYS B CG    1 
ATOM   10977 C  CD    . LYS B  2  37   ? 238.479 194.962 181.404 1.00 93.00  ? 37   LYS B CD    1 
ATOM   10978 C  CE    . LYS B  2  37   ? 238.498 193.465 181.142 1.00 93.00  ? 37   LYS B CE    1 
ATOM   10979 N  NZ    . LYS B  2  37   ? 237.139 192.863 181.227 1.00 93.00  ? 37   LYS B NZ    1 
ATOM   10980 N  N     . GLY B  2  38   ? 236.845 199.908 181.106 1.00 95.65  ? 38   GLY B N     1 
ATOM   10981 C  CA    . GLY B  2  38   ? 237.051 201.297 181.468 1.00 95.65  ? 38   GLY B CA    1 
ATOM   10982 C  C     . GLY B  2  38   ? 235.906 201.957 182.208 1.00 95.65  ? 38   GLY B C     1 
ATOM   10983 O  O     . GLY B  2  38   ? 235.439 201.450 183.233 1.00 95.65  ? 38   GLY B O     1 
ATOM   10984 N  N     . LEU B  2  39   ? 235.451 203.099 181.691 1.00 90.63  ? 39   LEU B N     1 
ATOM   10985 C  CA    . LEU B  2  39   ? 234.512 203.938 182.428 1.00 90.63  ? 39   LEU B CA    1 
ATOM   10986 C  C     . LEU B  2  39   ? 233.113 203.329 182.455 1.00 90.63  ? 39   LEU B C     1 
ATOM   10987 O  O     . LEU B  2  39   ? 232.585 202.998 183.522 1.00 90.63  ? 39   LEU B O     1 
ATOM   10988 C  CB    . LEU B  2  39   ? 234.477 205.338 181.808 1.00 90.63  ? 39   LEU B CB    1 
ATOM   10989 C  CG    . LEU B  2  39   ? 235.840 205.990 181.555 1.00 90.63  ? 39   LEU B CG    1 
ATOM   10990 C  CD1   . LEU B  2  39   ? 235.675 207.374 180.945 1.00 90.63  ? 39   LEU B CD1   1 
ATOM   10991 C  CD2   . LEU B  2  39   ? 236.661 206.058 182.835 1.00 90.63  ? 39   LEU B CD2   1 
ATOM   10992 N  N     . VAL B  2  40   ? 232.498 203.168 181.280 1.00 88.01  ? 40   VAL B N     1 
ATOM   10993 C  CA    . VAL B  2  40   ? 231.081 202.818 181.200 1.00 88.01  ? 40   VAL B CA    1 
ATOM   10994 C  C     . VAL B  2  40   ? 230.849 201.337 180.929 1.00 88.01  ? 40   VAL B C     1 
ATOM   10995 O  O     . VAL B  2  40   ? 229.697 200.877 181.014 1.00 88.01  ? 40   VAL B O     1 
ATOM   10996 C  CB    . VAL B  2  40   ? 230.368 203.662 180.122 1.00 88.01  ? 40   VAL B CB    1 
ATOM   10997 C  CG1   . VAL B  2  40   ? 228.892 203.837 180.459 1.00 88.01  ? 40   VAL B CG1   1 
ATOM   10998 C  CG2   . VAL B  2  40   ? 231.049 205.011 179.967 1.00 88.01  ? 40   VAL B CG2   1 
ATOM   10999 N  N     . LYS B  2  41   ? 231.894 200.573 180.614 1.00 92.84  ? 41   LYS B N     1 
ATOM   11000 C  CA    . LYS B  2  41   ? 231.722 199.165 180.279 1.00 92.84  ? 41   LYS B CA    1 
ATOM   11001 C  C     . LYS B  2  41   ? 231.273 198.317 181.464 1.00 92.84  ? 41   LYS B C     1 
ATOM   11002 O  O     . LYS B  2  41   ? 230.783 197.204 181.249 1.00 92.84  ? 41   LYS B O     1 
ATOM   11003 C  CB    . LYS B  2  41   ? 233.026 198.605 179.709 1.00 92.84  ? 41   LYS B CB    1 
ATOM   11004 C  CG    . LYS B  2  41   ? 233.618 199.448 178.593 1.00 92.84  ? 41   LYS B CG    1 
ATOM   11005 C  CD    . LYS B  2  41   ? 232.659 199.571 177.422 1.00 92.84  ? 41   LYS B CD    1 
ATOM   11006 C  CE    . LYS B  2  41   ? 233.220 200.482 176.345 1.00 92.84  ? 41   LYS B CE    1 
ATOM   11007 N  NZ    . LYS B  2  41   ? 234.526 199.987 175.831 1.00 92.84  ? 41   LYS B NZ    1 
ATOM   11008 N  N     . GLN B  2  42   ? 231.412 198.814 182.695 1.00 92.19  ? 42   GLN B N     1 
ATOM   11009 C  CA    . GLN B  2  42   ? 231.070 198.014 183.869 1.00 92.19  ? 42   GLN B CA    1 
ATOM   11010 C  C     . GLN B  2  42   ? 229.583 197.681 183.894 1.00 92.19  ? 42   GLN B C     1 
ATOM   11011 O  O     . GLN B  2  42   ? 229.192 196.505 183.911 1.00 92.19  ? 42   GLN B O     1 
ATOM   11012 C  CB    . GLN B  2  42   ? 231.477 198.757 185.144 1.00 92.19  ? 42   GLN B CB    1 
ATOM   11013 C  CG    . GLN B  2  42   ? 232.870 199.368 185.095 1.00 92.19  ? 42   GLN B CG    1 
ATOM   11014 C  CD    . GLN B  2  42   ? 233.972 198.328 185.039 1.00 92.19  ? 42   GLN B CD    1 
ATOM   11015 O  OE1   . GLN B  2  42   ? 233.778 197.178 185.432 1.00 92.19  ? 42   GLN B OE1   1 
ATOM   11016 N  NE2   . GLN B  2  42   ? 235.138 198.729 184.547 1.00 92.19  ? 42   GLN B NE2   1 
ATOM   11017 N  N     . HIS B  2  43   ? 228.734 198.713 183.912 1.00 86.33  ? 43   HIS B N     1 
ATOM   11018 C  CA    . HIS B  2  43   ? 227.293 198.491 183.964 1.00 86.33  ? 43   HIS B CA    1 
ATOM   11019 C  C     . HIS B  2  43   ? 226.799 197.773 182.715 1.00 86.33  ? 43   HIS B C     1 
ATOM   11020 O  O     . HIS B  2  43   ? 225.879 196.953 182.785 1.00 86.33  ? 43   HIS B O     1 
ATOM   11021 C  CB    . HIS B  2  43   ? 226.558 199.820 184.140 1.00 86.33  ? 43   HIS B CB    1 
ATOM   11022 C  CG    . HIS B  2  43   ? 226.907 200.542 185.403 1.00 86.33  ? 43   HIS B CG    1 
ATOM   11023 N  ND1   . HIS B  2  43   ? 228.124 201.160 185.599 1.00 86.33  ? 43   HIS B ND1   1 
ATOM   11024 C  CD2   . HIS B  2  43   ? 226.195 200.750 186.537 1.00 86.33  ? 43   HIS B CD2   1 
ATOM   11025 C  CE1   . HIS B  2  43   ? 228.148 201.714 186.797 1.00 86.33  ? 43   HIS B CE1   1 
ATOM   11026 N  NE2   . HIS B  2  43   ? 226.989 201.479 187.387 1.00 86.33  ? 43   HIS B NE2   1 
ATOM   11027 N  N     . ILE B  2  44   ? 227.401 198.069 181.559 1.00 82.38  ? 44   ILE B N     1 
ATOM   11028 C  CA    . ILE B  2  44   ? 226.995 197.415 180.318 1.00 82.38  ? 44   ILE B CA    1 
ATOM   11029 C  C     . ILE B  2  44   ? 227.245 195.915 180.403 1.00 82.38  ? 44   ILE B C     1 
ATOM   11030 O  O     . ILE B  2  44   ? 226.358 195.102 180.111 1.00 82.38  ? 44   ILE B O     1 
ATOM   11031 C  CB    . ILE B  2  44   ? 227.730 198.042 179.118 1.00 82.38  ? 44   ILE B CB    1 
ATOM   11032 C  CG1   . ILE B  2  44   ? 227.352 199.519 178.970 1.00 82.38  ? 44   ILE B CG1   1 
ATOM   11033 C  CG2   . ILE B  2  44   ? 227.420 197.273 177.844 1.00 82.38  ? 44   ILE B CG2   1 
ATOM   11034 C  CD1   . ILE B  2  44   ? 228.041 200.210 177.815 1.00 82.38  ? 44   ILE B CD1   1 
ATOM   11035 N  N     . ASP B  2  45   ? 228.455 195.526 180.813 1.00 89.49  ? 45   ASP B N     1 
ATOM   11036 C  CA    . ASP B  2  45   ? 228.779 194.107 180.926 1.00 89.49  ? 45   ASP B CA    1 
ATOM   11037 C  C     . ASP B  2  45   ? 227.933 193.433 181.998 1.00 89.49  ? 45   ASP B C     1 
ATOM   11038 O  O     . ASP B  2  45   ? 227.509 192.283 181.829 1.00 89.49  ? 45   ASP B O     1 
ATOM   11039 C  CB    . ASP B  2  45   ? 230.268 193.929 181.220 1.00 89.49  ? 45   ASP B CB    1 
ATOM   11040 C  CG    . ASP B  2  45   ? 231.147 194.392 180.076 1.00 89.49  ? 45   ASP B CG    1 
ATOM   11041 O  OD1   . ASP B  2  45   ? 230.598 194.843 179.048 1.00 89.49  ? 45   ASP B OD1   1 
ATOM   11042 O  OD2   . ASP B  2  45   ? 232.386 194.308 180.205 1.00 89.49  ? 45   ASP B OD2   1 
ATOM   11043 N  N     . SER B  2  46   ? 227.670 194.133 183.106 1.00 85.17  ? 46   SER B N     1 
ATOM   11044 C  CA    . SER B  2  46   ? 226.852 193.546 184.162 1.00 85.17  ? 46   SER B CA    1 
ATOM   11045 C  C     . SER B  2  46   ? 225.425 193.303 183.682 1.00 85.17  ? 46   SER B C     1 
ATOM   11046 O  O     . SER B  2  46   ? 224.854 192.232 183.926 1.00 85.17  ? 46   SER B O     1 
ATOM   11047 C  CB    . SER B  2  46   ? 226.863 194.453 185.393 1.00 85.17  ? 46   SER B CB    1 
ATOM   11048 O  OG    . SER B  2  46   ? 226.340 193.782 186.525 1.00 85.17  ? 46   SER B OG    1 
ATOM   11049 N  N     . PHE B  2  47   ? 224.841 194.278 182.982 1.00 78.73  ? 47   PHE B N     1 
ATOM   11050 C  CA    . PHE B  2  47   ? 223.489 194.114 182.459 1.00 78.73  ? 47   PHE B CA    1 
ATOM   11051 C  C     . PHE B  2  47   ? 223.434 193.019 181.401 1.00 78.73  ? 47   PHE B C     1 
ATOM   11052 O  O     . PHE B  2  47   ? 222.458 192.263 181.332 1.00 78.73  ? 47   PHE B O     1 
ATOM   11053 C  CB    . PHE B  2  47   ? 222.986 195.442 181.891 1.00 78.73  ? 47   PHE B CB    1 
ATOM   11054 C  CG    . PHE B  2  47   ? 221.552 195.407 181.437 1.00 78.73  ? 47   PHE B CG    1 
ATOM   11055 C  CD1   . PHE B  2  47   ? 220.520 195.540 182.352 1.00 78.73  ? 47   PHE B CD1   1 
ATOM   11056 C  CD2   . PHE B  2  47   ? 221.237 195.260 180.095 1.00 78.73  ? 47   PHE B CD2   1 
ATOM   11057 C  CE1   . PHE B  2  47   ? 219.201 195.515 181.939 1.00 78.73  ? 47   PHE B CE1   1 
ATOM   11058 C  CE2   . PHE B  2  47   ? 219.919 195.236 179.677 1.00 78.73  ? 47   PHE B CE2   1 
ATOM   11059 C  CZ    . PHE B  2  47   ? 218.900 195.362 180.598 1.00 78.73  ? 47   PHE B CZ    1 
ATOM   11060 N  N     . ASN B  2  48   ? 224.475 192.915 180.568 1.00 81.87  ? 48   ASN B N     1 
ATOM   11061 C  CA    . ASN B  2  48   ? 224.507 191.851 179.570 1.00 81.87  ? 48   ASN B CA    1 
ATOM   11062 C  C     . ASN B  2  48   ? 224.590 190.478 180.231 1.00 81.87  ? 48   ASN B C     1 
ATOM   11063 O  O     . ASN B  2  48   ? 223.888 189.545 179.825 1.00 81.87  ? 48   ASN B O     1 
ATOM   11064 C  CB    . ASN B  2  48   ? 225.681 192.060 178.614 1.00 81.87  ? 48   ASN B CB    1 
ATOM   11065 C  CG    . ASN B  2  48   ? 225.533 193.316 177.778 1.00 81.87  ? 48   ASN B CG    1 
ATOM   11066 O  OD1   . ASN B  2  48   ? 224.421 193.764 177.500 1.00 81.87  ? 48   ASN B OD1   1 
ATOM   11067 N  ND2   . ASN B  2  48   ? 226.659 193.892 177.369 1.00 81.87  ? 48   ASN B ND2   1 
ATOM   11068 N  N     . TYR B  2  49   ? 225.437 190.342 181.253 1.00 84.80  ? 49   TYR B N     1 
ATOM   11069 C  CA    . TYR B  2  49   ? 225.531 189.075 181.974 1.00 84.80  ? 49   TYR B CA    1 
ATOM   11070 C  C     . TYR B  2  49   ? 224.220 188.742 182.676 1.00 84.80  ? 49   TYR B C     1 
ATOM   11071 O  O     . TYR B  2  49   ? 223.848 187.569 182.788 1.00 84.80  ? 49   TYR B O     1 
ATOM   11072 C  CB    . TYR B  2  49   ? 226.685 189.130 182.977 1.00 84.80  ? 49   TYR B CB    1 
ATOM   11073 C  CG    . TYR B  2  49   ? 226.797 187.907 183.862 1.00 84.80  ? 49   TYR B CG    1 
ATOM   11074 C  CD1   . TYR B  2  49   ? 227.394 186.741 183.399 1.00 84.80  ? 49   TYR B CD1   1 
ATOM   11075 C  CD2   . TYR B  2  49   ? 226.315 187.923 185.165 1.00 84.80  ? 49   TYR B CD2   1 
ATOM   11076 C  CE1   . TYR B  2  49   ? 227.501 185.623 184.205 1.00 84.80  ? 49   TYR B CE1   1 
ATOM   11077 C  CE2   . TYR B  2  49   ? 226.417 186.810 185.979 1.00 84.80  ? 49   TYR B CE2   1 
ATOM   11078 C  CZ    . TYR B  2  49   ? 227.011 185.664 185.494 1.00 84.80  ? 49   TYR B CZ    1 
ATOM   11079 O  OH    . TYR B  2  49   ? 227.115 184.556 186.302 1.00 84.80  ? 49   TYR B OH    1 
ATOM   11080 N  N     . PHE B  2  50   ? 223.508 189.763 183.159 1.00 83.28  ? 50   PHE B N     1 
ATOM   11081 C  CA    . PHE B  2  50   ? 222.220 189.525 183.803 1.00 83.28  ? 50   PHE B CA    1 
ATOM   11082 C  C     . PHE B  2  50   ? 221.180 189.046 182.796 1.00 83.28  ? 50   PHE B C     1 
ATOM   11083 O  O     . PHE B  2  50   ? 220.468 188.066 183.044 1.00 83.28  ? 50   PHE B O     1 
ATOM   11084 C  CB    . PHE B  2  50   ? 221.745 190.798 184.507 1.00 83.28  ? 50   PHE B CB    1 
ATOM   11085 C  CG    . PHE B  2  50   ? 220.265 190.829 184.760 1.00 83.28  ? 50   PHE B CG    1 
ATOM   11086 C  CD1   . PHE B  2  50   ? 219.679 189.950 185.655 1.00 83.28  ? 50   PHE B CD1   1 
ATOM   11087 C  CD2   . PHE B  2  50   ? 219.459 191.747 184.107 1.00 83.28  ? 50   PHE B CD2   1 
ATOM   11088 C  CE1   . PHE B  2  50   ? 218.316 189.980 185.884 1.00 83.28  ? 50   PHE B CE1   1 
ATOM   11089 C  CE2   . PHE B  2  50   ? 218.097 191.782 184.335 1.00 83.28  ? 50   PHE B CE2   1 
ATOM   11090 C  CZ    . PHE B  2  50   ? 217.524 190.897 185.226 1.00 83.28  ? 50   PHE B CZ    1 
ATOM   11091 N  N     . ILE B  2  51   ? 221.076 189.724 181.650 1.00 81.48  ? 51   ILE B N     1 
ATOM   11092 C  CA    . ILE B  2  51   ? 220.036 189.394 180.677 1.00 81.48  ? 51   ILE B CA    1 
ATOM   11093 C  C     . ILE B  2  51   ? 220.388 188.205 179.797 1.00 81.48  ? 51   ILE B C     1 
ATOM   11094 O  O     . ILE B  2  51   ? 219.521 187.725 179.056 1.00 81.48  ? 51   ILE B O     1 
ATOM   11095 C  CB    . ILE B  2  51   ? 219.711 190.586 179.758 1.00 81.48  ? 51   ILE B CB    1 
ATOM   11096 C  CG1   . ILE B  2  51   ? 220.915 190.930 178.879 1.00 81.48  ? 51   ILE B CG1   1 
ATOM   11097 C  CG2   . ILE B  2  51   ? 219.274 191.790 180.577 1.00 81.48  ? 51   ILE B CG2   1 
ATOM   11098 C  CD1   . ILE B  2  51   ? 220.675 192.106 177.955 1.00 81.48  ? 51   ILE B CD1   1 
ATOM   11099 N  N     . ASN B  2  52   ? 221.628 187.718 179.844 1.00 84.17  ? 52   ASN B N     1 
ATOM   11100 C  CA    . ASN B  2  52   ? 222.028 186.605 178.995 1.00 84.17  ? 52   ASN B CA    1 
ATOM   11101 C  C     . ASN B  2  52   ? 222.296 185.314 179.756 1.00 84.17  ? 52   ASN B C     1 
ATOM   11102 O  O     . ASN B  2  52   ? 222.110 184.233 179.190 1.00 84.17  ? 52   ASN B O     1 
ATOM   11103 C  CB    . ASN B  2  52   ? 223.276 186.977 178.186 1.00 84.17  ? 52   ASN B CB    1 
ATOM   11104 C  CG    . ASN B  2  52   ? 223.030 188.129 177.232 1.00 84.17  ? 52   ASN B CG    1 
ATOM   11105 O  OD1   . ASN B  2  52   ? 221.917 188.318 176.742 1.00 84.17  ? 52   ASN B OD1   1 
ATOM   11106 N  ND2   . ASN B  2  52   ? 224.071 188.909 176.964 1.00 84.17  ? 52   ASN B ND2   1 
ATOM   11107 N  N     . VAL B  2  53   ? 222.724 185.394 181.016 1.00 86.03  ? 53   VAL B N     1 
ATOM   11108 C  CA    . VAL B  2  53   ? 223.110 184.202 181.764 1.00 86.03  ? 53   VAL B CA    1 
ATOM   11109 C  C     . VAL B  2  53   ? 222.312 184.097 183.057 1.00 86.03  ? 53   VAL B C     1 
ATOM   11110 O  O     . VAL B  2  53   ? 221.724 183.052 183.355 1.00 86.03  ? 53   VAL B O     1 
ATOM   11111 C  CB    . VAL B  2  53   ? 224.622 184.197 182.058 1.00 86.03  ? 53   VAL B CB    1 
ATOM   11112 C  CG1   . VAL B  2  53   ? 224.997 182.980 182.888 1.00 86.03  ? 53   VAL B CG1   1 
ATOM   11113 C  CG2   . VAL B  2  53   ? 225.416 184.229 180.763 1.00 86.03  ? 53   VAL B CG2   1 
ATOM   11114 N  N     . GLU B  2  54   ? 222.290 185.181 183.837 1.00 94.55  ? 54   GLU B N     1 
ATOM   11115 C  CA    . GLU B  2  54   ? 221.698 185.125 185.171 1.00 94.55  ? 54   GLU B CA    1 
ATOM   11116 C  C     . GLU B  2  54   ? 220.191 184.908 185.108 1.00 94.55  ? 54   GLU B C     1 
ATOM   11117 O  O     . GLU B  2  54   ? 219.625 184.189 185.942 1.00 94.55  ? 54   GLU B O     1 
ATOM   11118 C  CB    . GLU B  2  54   ? 222.027 186.402 185.942 1.00 94.55  ? 54   GLU B CB    1 
ATOM   11119 C  CG    . GLU B  2  54   ? 221.644 186.358 187.411 1.00 94.55  ? 54   GLU B CG    1 
ATOM   11120 C  CD    . GLU B  2  54   ? 222.505 185.401 188.216 1.00 94.55  ? 54   GLU B CD    1 
ATOM   11121 O  OE1   . GLU B  2  54   ? 223.617 185.064 187.756 1.00 94.55  ? 54   GLU B OE1   1 
ATOM   11122 O  OE2   . GLU B  2  54   ? 222.069 184.986 189.310 1.00 94.55  ? 54   GLU B OE2   1 
ATOM   11123 N  N     . ILE B  2  55   ? 219.518 185.524 184.132 1.00 89.00  ? 55   ILE B N     1 
ATOM   11124 C  CA    . ILE B  2  55   ? 218.070 185.377 184.025 1.00 89.00  ? 55   ILE B CA    1 
ATOM   11125 C  C     . ILE B  2  55   ? 217.704 183.932 183.705 1.00 89.00  ? 55   ILE B C     1 
ATOM   11126 O  O     . ILE B  2  55   ? 216.705 183.401 184.209 1.00 89.00  ? 55   ILE B O     1 
ATOM   11127 C  CB    . ILE B  2  55   ? 217.506 186.360 182.979 1.00 89.00  ? 55   ILE B CB    1 
ATOM   11128 C  CG1   . ILE B  2  55   ? 215.989 186.201 182.849 1.00 89.00  ? 55   ILE B CG1   1 
ATOM   11129 C  CG2   . ILE B  2  55   ? 218.190 186.175 181.631 1.00 89.00  ? 55   ILE B CG2   1 
ATOM   11130 C  CD1   . ILE B  2  55   ? 215.358 187.171 181.876 1.00 89.00  ? 55   ILE B CD1   1 
ATOM   11131 N  N     . LYS B  2  56   ? 218.516 183.265 182.881 1.00 91.34  ? 56   LYS B N     1 
ATOM   11132 C  CA    . LYS B  2  56   ? 218.268 181.859 182.581 1.00 91.34  ? 56   LYS B CA    1 
ATOM   11133 C  C     . LYS B  2  56   ? 218.449 180.992 183.821 1.00 91.34  ? 56   LYS B C     1 
ATOM   11134 O  O     . LYS B  2  56   ? 217.685 180.046 184.042 1.00 91.34  ? 56   LYS B O     1 
ATOM   11135 C  CB    . LYS B  2  56   ? 219.186 181.389 181.454 1.00 91.34  ? 56   LYS B CB    1 
ATOM   11136 C  CG    . LYS B  2  56   ? 218.854 181.992 180.099 1.00 91.34  ? 56   LYS B CG    1 
ATOM   11137 C  CD    . LYS B  2  56   ? 219.764 181.449 179.010 1.00 91.34  ? 56   LYS B CD    1 
ATOM   11138 C  CE    . LYS B  2  56   ? 219.353 181.966 177.641 1.00 91.34  ? 56   LYS B CE    1 
ATOM   11139 N  NZ    . LYS B  2  56   ? 219.362 183.454 177.584 1.00 91.34  ? 56   LYS B NZ    1 
ATOM   11140 N  N     . LYS B  2  57   ? 219.445 181.308 184.651 1.00 94.90  ? 57   LYS B N     1 
ATOM   11141 C  CA    . LYS B  2  57   ? 219.636 180.562 185.892 1.00 94.90  ? 57   LYS B CA    1 
ATOM   11142 C  C     . LYS B  2  57   ? 218.466 180.774 186.846 1.00 94.90  ? 57   LYS B C     1 
ATOM   11143 O  O     . LYS B  2  57   ? 218.013 179.828 187.503 1.00 94.90  ? 57   LYS B O     1 
ATOM   11144 C  CB    . LYS B  2  57   ? 220.951 180.975 186.555 1.00 94.90  ? 57   LYS B CB    1 
ATOM   11145 C  CG    . LYS B  2  57   ? 222.178 180.775 185.676 1.00 94.90  ? 57   LYS B CG    1 
ATOM   11146 C  CD    . LYS B  2  57   ? 222.396 179.308 185.350 1.00 94.90  ? 57   LYS B CD    1 
ATOM   11147 C  CE    . LYS B  2  57   ? 222.690 178.503 186.606 1.00 94.90  ? 57   LYS B CE    1 
ATOM   11148 N  NZ    . LYS B  2  57   ? 223.912 178.993 187.302 1.00 94.90  ? 57   LYS B NZ    1 
ATOM   11149 N  N     . ILE B  2  58   ? 217.967 182.008 186.936 1.00 93.64  ? 58   ILE B N     1 
ATOM   11150 C  CA    . ILE B  2  58   ? 216.816 182.287 187.793 1.00 93.64  ? 58   ILE B CA    1 
ATOM   11151 C  C     . ILE B  2  58   ? 215.586 181.537 187.294 1.00 93.64  ? 58   ILE B C     1 
ATOM   11152 O  O     . ILE B  2  58   ? 214.808 180.992 188.086 1.00 93.64  ? 58   ILE B O     1 
ATOM   11153 C  CB    . ILE B  2  58   ? 216.566 183.804 187.875 1.00 93.64  ? 58   ILE B CB    1 
ATOM   11154 C  CG1   . ILE B  2  58   ? 217.762 184.504 188.525 1.00 93.64  ? 58   ILE B CG1   1 
ATOM   11155 C  CG2   . ILE B  2  58   ? 215.291 184.097 188.652 1.00 93.64  ? 58   ILE B CG2   1 
ATOM   11156 C  CD1   . ILE B  2  58   ? 217.630 186.007 188.579 1.00 93.64  ? 58   ILE B CD1   1 
ATOM   11157 N  N     . MET B  2  59   ? 215.391 181.499 185.973 1.00 97.86  ? 59   MET B N     1 
ATOM   11158 C  CA    . MET B  2  59   ? 214.262 180.761 185.415 1.00 97.86  ? 59   MET B CA    1 
ATOM   11159 C  C     . MET B  2  59   ? 214.408 179.264 185.665 1.00 97.86  ? 59   MET B C     1 
ATOM   11160 O  O     . MET B  2  59   ? 213.416 178.570 185.917 1.00 97.86  ? 59   MET B O     1 
ATOM   11161 C  CB    . MET B  2  59   ? 214.136 181.054 183.919 1.00 97.86  ? 59   MET B CB    1 
ATOM   11162 C  CG    . MET B  2  59   ? 212.915 180.437 183.246 1.00 97.86  ? 59   MET B CG    1 
ATOM   11163 S  SD    . MET B  2  59   ? 213.194 178.766 182.624 1.00 97.86  ? 59   MET B SD    1 
ATOM   11164 C  CE    . MET B  2  59   ? 214.557 179.047 181.496 1.00 97.86  ? 59   MET B CE    1 
ATOM   11165 N  N     . LYS B  2  60   ? 215.639 178.750 185.596 1.00 96.90  ? 60   LYS B N     1 
ATOM   11166 C  CA    . LYS B  2  60   ? 215.867 177.330 185.847 1.00 96.90  ? 60   LYS B CA    1 
ATOM   11167 C  C     . LYS B  2  60   ? 215.621 176.982 187.309 1.00 96.90  ? 60   LYS B C     1 
ATOM   11168 O  O     . LYS B  2  60   ? 215.148 175.884 187.623 1.00 96.90  ? 60   LYS B O     1 
ATOM   11169 C  CB    . LYS B  2  60   ? 217.289 176.951 185.435 1.00 96.90  ? 60   LYS B CB    1 
ATOM   11170 C  CG    . LYS B  2  60   ? 217.559 175.455 185.409 1.00 96.90  ? 60   LYS B CG    1 
ATOM   11171 C  CD    . LYS B  2  60   ? 216.790 174.775 184.287 1.00 96.90  ? 60   LYS B CD    1 
ATOM   11172 C  CE    . LYS B  2  60   ? 217.187 175.330 182.928 1.00 96.90  ? 60   LYS B CE    1 
ATOM   11173 N  NZ    . LYS B  2  60   ? 216.440 174.673 181.820 1.00 96.90  ? 60   LYS B NZ    1 
ATOM   11174 N  N     . ALA B  2  61   ? 215.946 177.904 188.221 1.00 95.05  ? 61   ALA B N     1 
ATOM   11175 C  CA    . ALA B  2  61   ? 215.721 177.649 189.641 1.00 95.05  ? 61   ALA B CA    1 
ATOM   11176 C  C     . ALA B  2  61   ? 214.236 177.522 189.959 1.00 95.05  ? 61   ALA B C     1 
ATOM   11177 O  O     . ALA B  2  61   ? 213.863 176.817 190.906 1.00 95.05  ? 61   ALA B O     1 
ATOM   11178 C  CB    . ALA B  2  61   ? 216.349 178.760 190.482 1.00 95.05  ? 61   ALA B CB    1 
ATOM   11179 N  N     . ASN B  2  62   ? 213.379 178.191 189.189 1.00 96.73  ? 62   ASN B N     1 
ATOM   11180 C  CA    . ASN B  2  62   ? 211.935 178.113 189.391 1.00 96.73  ? 62   ASN B CA    1 
ATOM   11181 C  C     . ASN B  2  62   ? 211.250 177.637 188.118 1.00 96.73  ? 62   ASN B C     1 
ATOM   11182 O  O     . ASN B  2  62   ? 210.240 178.210 187.697 1.00 96.73  ? 62   ASN B O     1 
ATOM   11183 C  CB    . ASN B  2  62   ? 211.380 179.471 189.824 1.00 96.73  ? 62   ASN B CB    1 
ATOM   11184 C  CG    . ASN B  2  62   ? 212.030 179.990 191.092 1.00 96.73  ? 62   ASN B CG    1 
ATOM   11185 O  OD1   . ASN B  2  62   ? 212.436 179.215 191.959 1.00 96.73  ? 62   ASN B OD1   1 
ATOM   11186 N  ND2   . ASN B  2  62   ? 212.133 181.309 191.207 1.00 96.73  ? 62   ASN B ND2   1 
ATOM   11187 N  N     . GLU B  2  63   ? 211.797 176.590 187.496 1.00 104.69 ? 63   GLU B N     1 
ATOM   11188 C  CA    . GLU B  2  63   ? 211.277 176.121 186.217 1.00 104.69 ? 63   GLU B CA    1 
ATOM   11189 C  C     . GLU B  2  63   ? 209.915 175.452 186.367 1.00 104.69 ? 63   GLU B C     1 
ATOM   11190 O  O     . GLU B  2  63   ? 209.077 175.541 185.462 1.00 104.69 ? 63   GLU B O     1 
ATOM   11191 C  CB    . GLU B  2  63   ? 212.275 175.161 185.569 1.00 104.69 ? 63   GLU B CB    1 
ATOM   11192 C  CG    . GLU B  2  63   ? 212.695 174.004 186.462 1.00 104.69 ? 63   GLU B CG    1 
ATOM   11193 C  CD    . GLU B  2  63   ? 213.672 173.067 185.779 1.00 104.69 ? 63   GLU B CD    1 
ATOM   11194 O  OE1   . GLU B  2  63   ? 213.995 173.302 184.597 1.00 104.69 ? 63   GLU B OE1   1 
ATOM   11195 O  OE2   . GLU B  2  63   ? 214.115 172.093 186.427 1.00 104.69 ? 63   GLU B OE2   1 
ATOM   11196 N  N     . LYS B  2  64   ? 209.675 174.773 187.485 1.00 105.76 ? 64   LYS B N     1 
ATOM   11197 C  CA    . LYS B  2  64   ? 208.433 174.048 187.713 1.00 105.76 ? 64   LYS B CA    1 
ATOM   11198 C  C     . LYS B  2  64   ? 207.693 174.638 188.906 1.00 105.76 ? 64   LYS B C     1 
ATOM   11199 O  O     . LYS B  2  64   ? 208.281 174.823 189.978 1.00 105.76 ? 64   LYS B O     1 
ATOM   11200 C  CB    . LYS B  2  64   ? 208.704 172.559 187.943 1.00 105.76 ? 64   LYS B CB    1 
ATOM   11201 C  CG    . LYS B  2  64   ? 207.455 171.747 188.247 1.00 105.76 ? 64   LYS B CG    1 
ATOM   11202 C  CD    . LYS B  2  64   ? 207.756 170.260 188.289 1.00 105.76 ? 64   LYS B CD    1 
ATOM   11203 C  CE    . LYS B  2  64   ? 208.243 169.762 186.937 1.00 105.76 ? 64   LYS B CE    1 
ATOM   11204 N  NZ    . LYS B  2  64   ? 208.502 168.298 186.950 1.00 105.76 ? 64   LYS B NZ    1 
ATOM   11205 N  N     . VAL B  2  65   ? 206.409 174.931 188.714 1.00 104.48 ? 65   VAL B N     1 
ATOM   11206 C  CA    . VAL B  2  65   ? 205.531 175.416 189.771 1.00 104.48 ? 65   VAL B CA    1 
ATOM   11207 C  C     . VAL B  2  65   ? 204.238 174.615 189.715 1.00 104.48 ? 65   VAL B C     1 
ATOM   11208 O  O     . VAL B  2  65   ? 203.665 174.427 188.635 1.00 104.48 ? 65   VAL B O     1 
ATOM   11209 C  CB    . VAL B  2  65   ? 205.252 176.928 189.636 1.00 104.48 ? 65   VAL B CB    1 
ATOM   11210 C  CG1   . VAL B  2  65   ? 204.902 177.283 188.196 1.00 104.48 ? 65   VAL B CG1   1 
ATOM   11211 C  CG2   . VAL B  2  65   ? 204.142 177.357 190.583 1.00 104.48 ? 65   VAL B CG2   1 
ATOM   11212 N  N     . THR B  2  66   ? 203.787 174.132 190.872 1.00 114.18 ? 66   THR B N     1 
ATOM   11213 C  CA    . THR B  2  66   ? 202.591 173.305 190.930 1.00 114.18 ? 66   THR B CA    1 
ATOM   11214 C  C     . THR B  2  66   ? 201.848 173.581 192.228 1.00 114.18 ? 66   THR B C     1 
ATOM   11215 O  O     . THR B  2  66   ? 202.410 174.106 193.192 1.00 114.18 ? 66   THR B O     1 
ATOM   11216 C  CB    . THR B  2  66   ? 202.926 171.813 190.818 1.00 114.18 ? 66   THR B CB    1 
ATOM   11217 O  OG1   . THR B  2  66   ? 201.721 171.041 190.899 1.00 114.18 ? 66   THR B OG1   1 
ATOM   11218 C  CG2   . THR B  2  66   ? 203.867 171.392 191.940 1.00 114.18 ? 66   THR B CG2   1 
ATOM   11219 N  N     . SER B  2  67   ? 200.570 173.218 192.237 1.00 123.64 ? 67   SER B N     1 
ATOM   11220 C  CA    . SER B  2  67   ? 199.706 173.400 193.394 1.00 123.64 ? 67   SER B CA    1 
ATOM   11221 C  C     . SER B  2  67   ? 199.492 172.072 194.109 1.00 123.64 ? 67   SER B C     1 
ATOM   11222 O  O     . SER B  2  67   ? 199.521 171.002 193.496 1.00 123.64 ? 67   SER B O     1 
ATOM   11223 C  CB    . SER B  2  67   ? 198.358 173.994 192.978 1.00 123.64 ? 67   SER B CB    1 
ATOM   11224 O  OG    . SER B  2  67   ? 197.686 173.147 192.065 1.00 123.64 ? 67   SER B OG    1 
ATOM   11225 N  N     . ASP B  2  68   ? 199.279 172.154 195.426 1.00 130.58 ? 68   ASP B N     1 
ATOM   11226 C  CA    . ASP B  2  68   ? 199.065 170.946 196.216 1.00 130.58 ? 68   ASP B CA    1 
ATOM   11227 C  C     . ASP B  2  68   ? 197.743 170.276 195.861 1.00 130.58 ? 68   ASP B C     1 
ATOM   11228 O  O     . ASP B  2  68   ? 197.677 169.049 195.721 1.00 130.58 ? 68   ASP B O     1 
ATOM   11229 C  CB    . ASP B  2  68   ? 199.120 171.279 197.708 1.00 130.58 ? 68   ASP B CB    1 
ATOM   11230 C  CG    . ASP B  2  68   ? 198.210 172.433 198.084 1.00 130.58 ? 68   ASP B CG    1 
ATOM   11231 O  OD1   . ASP B  2  68   ? 197.603 173.040 197.175 1.00 130.58 ? 68   ASP B OD1   1 
ATOM   11232 O  OD2   . ASP B  2  68   ? 198.102 172.736 199.292 1.00 130.58 ? 68   ASP B OD2   1 
ATOM   11233 N  N     . ALA B  2  69   ? 196.681 171.064 195.713 1.00 132.12 ? 69   ALA B N     1 
ATOM   11234 C  CA    . ALA B  2  69   ? 195.386 170.514 195.337 1.00 132.12 ? 69   ALA B CA    1 
ATOM   11235 C  C     . ALA B  2  69   ? 195.394 170.088 193.873 1.00 132.12 ? 69   ALA B C     1 
ATOM   11236 O  O     . ALA B  2  69   ? 196.046 170.715 193.033 1.00 132.12 ? 69   ALA B O     1 
ATOM   11237 C  CB    . ALA B  2  69   ? 194.279 171.539 195.581 1.00 132.12 ? 69   ALA B CB    1 
ATOM   11238 N  N     . ASP B  2  70   ? 194.666 169.007 193.577 1.00 135.47 ? 70   ASP B N     1 
ATOM   11239 C  CA    . ASP B  2  70   ? 194.561 168.446 192.233 1.00 135.47 ? 70   ASP B CA    1 
ATOM   11240 C  C     . ASP B  2  70   ? 195.943 168.089 191.699 1.00 135.47 ? 70   ASP B C     1 
ATOM   11241 O  O     . ASP B  2  70   ? 196.464 168.780 190.816 1.00 135.47 ? 70   ASP B O     1 
ATOM   11242 C  CB    . ASP B  2  70   ? 193.854 169.417 191.284 1.00 135.47 ? 70   ASP B CB    1 
ATOM   11243 C  CG    . ASP B  2  70   ? 193.482 168.769 189.963 1.00 135.47 ? 70   ASP B CG    1 
ATOM   11244 O  OD1   . ASP B  2  70   ? 193.608 167.532 189.846 1.00 135.47 ? 70   ASP B OD1   1 
ATOM   11245 O  OD2   . ASP B  2  70   ? 193.063 169.497 189.039 1.00 135.47 ? 70   ASP B OD2   1 
ATOM   11246 N  N     . PRO B  2  71   ? 196.571 167.027 192.217 1.00 132.66 ? 71   PRO B N     1 
ATOM   11247 C  CA    . PRO B  2  71   ? 197.930 166.679 191.777 1.00 132.66 ? 71   PRO B CA    1 
ATOM   11248 C  C     . PRO B  2  71   ? 198.007 166.306 190.303 1.00 132.66 ? 71   PRO B C     1 
ATOM   11249 O  O     . PRO B  2  71   ? 196.986 166.275 189.607 1.00 132.66 ? 71   PRO B O     1 
ATOM   11250 C  CB    . PRO B  2  71   ? 198.295 165.490 192.676 1.00 132.66 ? 71   PRO B CB    1 
ATOM   11251 C  CG    . PRO B  2  71   ? 196.981 164.893 193.056 1.00 132.66 ? 71   PRO B CG    1 
ATOM   11252 C  CD    . PRO B  2  71   ? 196.035 166.052 193.183 1.00 132.66 ? 71   PRO B CD    1 
ATOM   11253 N  N     . MET B  2  72   ? 199.222 166.031 189.824 1.00 142.91 ? 72   MET B N     1 
ATOM   11254 C  CA    . MET B  2  72   ? 199.549 165.757 188.426 1.00 142.91 ? 72   MET B CA    1 
ATOM   11255 C  C     . MET B  2  72   ? 199.370 166.980 187.534 1.00 142.91 ? 72   MET B C     1 
ATOM   11256 O  O     . MET B  2  72   ? 199.456 166.861 186.305 1.00 142.91 ? 72   MET B O     1 
ATOM   11257 C  CB    . MET B  2  72   ? 198.739 164.585 187.858 1.00 142.91 ? 72   MET B CB    1 
ATOM   11258 C  CG    . MET B  2  72   ? 198.868 163.296 188.656 1.00 142.91 ? 72   MET B CG    1 
ATOM   11259 S  SD    . MET B  2  72   ? 200.572 162.724 188.798 1.00 142.91 ? 72   MET B SD    1 
ATOM   11260 C  CE    . MET B  2  72   ? 200.990 162.462 187.076 1.00 142.91 ? 72   MET B CE    1 
ATOM   11261 N  N     . TRP B  2  73   ? 199.122 168.150 188.116 1.00 120.15 ? 73   TRP B N     1 
ATOM   11262 C  CA    . TRP B  2  73   ? 199.046 169.405 187.382 1.00 120.15 ? 73   TRP B CA    1 
ATOM   11263 C  C     . TRP B  2  73   ? 200.308 170.214 187.654 1.00 120.15 ? 73   TRP B C     1 
ATOM   11264 O  O     . TRP B  2  73   ? 200.770 170.282 188.796 1.00 120.15 ? 73   TRP B O     1 
ATOM   11265 C  CB    . TRP B  2  73   ? 197.806 170.202 187.788 1.00 120.15 ? 73   TRP B CB    1 
ATOM   11266 C  CG    . TRP B  2  73   ? 197.745 171.577 187.192 1.00 120.15 ? 73   TRP B CG    1 
ATOM   11267 C  CD1   . TRP B  2  73   ? 197.161 171.934 186.014 1.00 120.15 ? 73   TRP B CD1   1 
ATOM   11268 C  CD2   . TRP B  2  73   ? 198.289 172.779 187.753 1.00 120.15 ? 73   TRP B CD2   1 
ATOM   11269 N  NE1   . TRP B  2  73   ? 197.309 173.284 185.802 1.00 120.15 ? 73   TRP B NE1   1 
ATOM   11270 C  CE2   . TRP B  2  73   ? 197.998 173.825 186.855 1.00 120.15 ? 73   TRP B CE2   1 
ATOM   11271 C  CE3   . TRP B  2  73   ? 198.996 173.072 188.922 1.00 120.15 ? 73   TRP B CE3   1 
ATOM   11272 C  CZ2   . TRP B  2  73   ? 198.388 175.142 187.093 1.00 120.15 ? 73   TRP B CZ2   1 
ATOM   11273 C  CZ3   . TRP B  2  73   ? 199.382 174.379 189.157 1.00 120.15 ? 73   TRP B CZ3   1 
ATOM   11274 C  CH2   . TRP B  2  73   ? 199.077 175.397 188.245 1.00 120.15 ? 73   TRP B CH2   1 
ATOM   11275 N  N     . TYR B  2  74   ? 200.859 170.826 186.608 1.00 115.89 ? 74   TYR B N     1 
ATOM   11276 C  CA    . TYR B  2  74   ? 202.101 171.571 186.749 1.00 115.89 ? 74   TYR B CA    1 
ATOM   11277 C  C     . TYR B  2  74   ? 202.194 172.619 185.651 1.00 115.89 ? 74   TYR B C     1 
ATOM   11278 O  O     . TYR B  2  74   ? 201.484 172.562 184.644 1.00 115.89 ? 74   TYR B O     1 
ATOM   11279 C  CB    . TYR B  2  74   ? 203.320 170.641 186.707 1.00 115.89 ? 74   TYR B CB    1 
ATOM   11280 C  CG    . TYR B  2  74   ? 203.487 169.904 185.393 1.00 115.89 ? 74   TYR B CG    1 
ATOM   11281 C  CD1   . TYR B  2  74   ? 202.814 168.714 185.152 1.00 115.89 ? 74   TYR B CD1   1 
ATOM   11282 C  CD2   . TYR B  2  74   ? 204.322 170.399 184.399 1.00 115.89 ? 74   TYR B CD2   1 
ATOM   11283 C  CE1   . TYR B  2  74   ? 202.964 168.038 183.955 1.00 115.89 ? 74   TYR B CE1   1 
ATOM   11284 C  CE2   . TYR B  2  74   ? 204.478 169.729 183.200 1.00 115.89 ? 74   TYR B CE2   1 
ATOM   11285 C  CZ    . TYR B  2  74   ? 203.798 168.551 182.984 1.00 115.89 ? 74   TYR B CZ    1 
ATOM   11286 O  OH    . TYR B  2  74   ? 203.950 167.880 181.791 1.00 115.89 ? 74   TYR B OH    1 
ATOM   11287 N  N     . LEU B  2  75   ? 203.092 173.580 185.866 1.00 110.11 ? 75   LEU B N     1 
ATOM   11288 C  CA    . LEU B  2  75   ? 203.427 174.599 184.878 1.00 110.11 ? 75   LEU B CA    1 
ATOM   11289 C  C     . LEU B  2  75   ? 204.941 174.653 184.764 1.00 110.11 ? 75   LEU B C     1 
ATOM   11290 O  O     . LEU B  2  75   ? 205.622 175.071 185.707 1.00 110.11 ? 75   LEU B O     1 
ATOM   11291 C  CB    . LEU B  2  75   ? 202.863 175.968 185.271 1.00 110.11 ? 75   LEU B CB    1 
ATOM   11292 C  CG    . LEU B  2  75   ? 203.231 177.143 184.364 1.00 110.11 ? 75   LEU B CG    1 
ATOM   11293 C  CD1   . LEU B  2  75   ? 202.773 176.886 182.937 1.00 110.11 ? 75   LEU B CD1   1 
ATOM   11294 C  CD2   . LEU B  2  75   ? 202.641 178.440 184.894 1.00 110.11 ? 75   LEU B CD2   1 
ATOM   11295 N  N     . LYS B  2  76   ? 205.467 174.234 183.617 1.00 106.20 ? 76   LYS B N     1 
ATOM   11296 C  CA    . LYS B  2  76   ? 206.899 174.062 183.421 1.00 106.20 ? 76   LYS B CA    1 
ATOM   11297 C  C     . LYS B  2  76   ? 207.422 175.106 182.443 1.00 106.20 ? 76   LYS B C     1 
ATOM   11298 O  O     . LYS B  2  76   ? 206.941 175.194 181.307 1.00 106.20 ? 76   LYS B O     1 
ATOM   11299 C  CB    . LYS B  2  76   ? 207.209 172.654 182.907 1.00 106.20 ? 76   LYS B CB    1 
ATOM   11300 C  CG    . LYS B  2  76   ? 208.692 172.329 182.819 1.00 106.20 ? 76   LYS B CG    1 
ATOM   11301 C  CD    . LYS B  2  76   ? 209.344 172.352 184.191 1.00 106.20 ? 76   LYS B CD    1 
ATOM   11302 C  CE    . LYS B  2  76   ? 210.795 171.908 184.117 1.00 106.20 ? 76   LYS B CE    1 
ATOM   11303 N  NZ    . LYS B  2  76   ? 210.925 170.515 183.606 1.00 106.20 ? 76   LYS B NZ    1 
ATOM   11304 N  N     . TYR B  2  77   ? 208.401 175.890 182.886 1.00 95.97  ? 77   TYR B N     1 
ATOM   11305 C  CA    . TYR B  2  77   ? 209.075 176.851 182.027 1.00 95.97  ? 77   TYR B CA    1 
ATOM   11306 C  C     . TYR B  2  77   ? 210.216 176.168 181.284 1.00 95.97  ? 77   TYR B C     1 
ATOM   11307 O  O     . TYR B  2  77   ? 210.970 175.385 181.867 1.00 95.97  ? 77   TYR B O     1 
ATOM   11308 C  CB    . TYR B  2  77   ? 209.612 178.026 182.847 1.00 95.97  ? 77   TYR B CB    1 
ATOM   11309 C  CG    . TYR B  2  77   ? 208.545 178.829 183.559 1.00 95.97  ? 77   TYR B CG    1 
ATOM   11310 C  CD1   . TYR B  2  77   ? 207.967 179.941 182.958 1.00 95.97  ? 77   TYR B CD1   1 
ATOM   11311 C  CD2   . TYR B  2  77   ? 208.119 178.479 184.833 1.00 95.97  ? 77   TYR B CD2   1 
ATOM   11312 C  CE1   . TYR B  2  77   ? 206.993 180.678 183.604 1.00 95.97  ? 77   TYR B CE1   1 
ATOM   11313 C  CE2   . TYR B  2  77   ? 207.144 179.212 185.488 1.00 95.97  ? 77   TYR B CE2   1 
ATOM   11314 C  CZ    . TYR B  2  77   ? 206.585 180.309 184.869 1.00 95.97  ? 77   TYR B CZ    1 
ATOM   11315 O  OH    . TYR B  2  77   ? 205.616 181.040 185.515 1.00 95.97  ? 77   TYR B OH    1 
ATOM   11316 N  N     . LEU B  2  78   ? 210.337 176.468 179.991 1.00 100.16 ? 78   LEU B N     1 
ATOM   11317 C  CA    . LEU B  2  78   ? 211.352 175.851 179.145 1.00 100.16 ? 78   LEU B CA    1 
ATOM   11318 C  C     . LEU B  2  78   ? 212.498 176.801 178.829 1.00 100.16 ? 78   LEU B C     1 
ATOM   11319 O  O     . LEU B  2  78   ? 213.658 176.481 179.104 1.00 100.16 ? 78   LEU B O     1 
ATOM   11320 C  CB    . LEU B  2  78   ? 210.711 175.331 177.850 1.00 100.16 ? 78   LEU B CB    1 
ATOM   11321 C  CG    . LEU B  2  78   ? 209.625 174.266 178.016 1.00 100.16 ? 78   LEU B CG    1 
ATOM   11322 C  CD1   . LEU B  2  78   ? 209.089 173.825 176.662 1.00 100.16 ? 78   LEU B CD1   1 
ATOM   11323 C  CD2   . LEU B  2  78   ? 210.153 173.075 178.801 1.00 100.16 ? 78   LEU B CD2   1 
ATOM   11324 N  N     . ASN B  2  79   ? 212.209 177.967 178.257 1.00 99.24  ? 79   ASN B N     1 
ATOM   11325 C  CA    . ASN B  2  79   ? 213.250 178.933 177.939 1.00 99.24  ? 79   ASN B CA    1 
ATOM   11326 C  C     . ASN B  2  79   ? 212.635 180.321 177.851 1.00 99.24  ? 79   ASN B C     1 
ATOM   11327 O  O     . ASN B  2  79   ? 211.543 180.504 177.303 1.00 99.24  ? 79   ASN B O     1 
ATOM   11328 C  CB    . ASN B  2  79   ? 213.962 178.576 176.627 1.00 99.24  ? 79   ASN B CB    1 
ATOM   11329 C  CG    . ASN B  2  79   ? 215.210 179.406 176.397 1.00 99.24  ? 79   ASN B CG    1 
ATOM   11330 O  OD1   . ASN B  2  79   ? 215.688 180.097 177.298 1.00 99.24  ? 79   ASN B OD1   1 
ATOM   11331 N  ND2   . ASN B  2  79   ? 215.750 179.335 175.188 1.00 99.24  ? 79   ASN B ND2   1 
ATOM   11332 N  N     . ILE B  2  80   ? 213.369 181.304 178.366 1.00 92.46  ? 80   ILE B N     1 
ATOM   11333 C  CA    . ILE B  2  80   ? 212.892 182.675 178.473 1.00 92.46  ? 80   ILE B CA    1 
ATOM   11334 C  C     . ILE B  2  80   ? 213.763 183.564 177.594 1.00 92.46  ? 80   ILE B C     1 
ATOM   11335 O  O     . ILE B  2  80   ? 214.983 183.375 177.516 1.00 92.46  ? 80   ILE B O     1 
ATOM   11336 C  CB    . ILE B  2  80   ? 212.899 183.162 179.940 1.00 92.46  ? 80   ILE B CB    1 
ATOM   11337 C  CG1   . ILE B  2  80   ? 212.408 184.608 180.043 1.00 92.46  ? 80   ILE B CG1   1 
ATOM   11338 C  CG2   . ILE B  2  80   ? 214.284 183.011 180.558 1.00 92.46  ? 80   ILE B CG2   1 
ATOM   11339 C  CD1   . ILE B  2  80   ? 212.294 185.114 181.465 1.00 92.46  ? 80   ILE B CD1   1 
ATOM   11340 N  N     . TYR B  2  81   ? 213.132 184.522 176.922 1.00 92.92  ? 81   TYR B N     1 
ATOM   11341 C  CA    . TYR B  2  81   ? 213.808 185.446 176.028 1.00 92.92  ? 81   TYR B CA    1 
ATOM   11342 C  C     . TYR B  2  81   ? 213.401 186.870 176.377 1.00 92.92  ? 81   TYR B C     1 
ATOM   11343 O  O     . TYR B  2  81   ? 212.286 187.118 176.843 1.00 92.92  ? 81   TYR B O     1 
ATOM   11344 C  CB    . TYR B  2  81   ? 213.467 185.168 174.556 1.00 92.92  ? 81   TYR B CB    1 
ATOM   11345 C  CG    . TYR B  2  81   ? 213.623 183.723 174.138 1.00 92.92  ? 81   TYR B CG    1 
ATOM   11346 C  CD1   . TYR B  2  81   ? 214.839 183.242 173.673 1.00 92.92  ? 81   TYR B CD1   1 
ATOM   11347 C  CD2   . TYR B  2  81   ? 212.549 182.843 174.192 1.00 92.92  ? 81   TYR B CD2   1 
ATOM   11348 C  CE1   . TYR B  2  81   ? 214.985 181.925 173.284 1.00 92.92  ? 81   TYR B CE1   1 
ATOM   11349 C  CE2   . TYR B  2  81   ? 212.685 181.524 173.805 1.00 92.92  ? 81   TYR B CE2   1 
ATOM   11350 C  CZ    . TYR B  2  81   ? 213.904 181.072 173.350 1.00 92.92  ? 81   TYR B CZ    1 
ATOM   11351 O  OH    . TYR B  2  81   ? 214.044 179.759 172.964 1.00 92.92  ? 81   TYR B OH    1 
ATOM   11352 N  N     . VAL B  2  82   ? 214.320 187.804 176.143 1.00 82.50  ? 82   VAL B N     1 
ATOM   11353 C  CA    . VAL B  2  82   ? 214.047 189.213 176.361 1.00 82.50  ? 82   VAL B CA    1 
ATOM   11354 C  C     . VAL B  2  82   ? 213.817 189.972 175.057 1.00 82.50  ? 82   VAL B C     1 
ATOM   11355 O  O     . VAL B  2  82   ? 213.075 190.961 175.056 1.00 82.50  ? 82   VAL B O     1 
ATOM   11356 C  CB    . VAL B  2  82   ? 215.178 189.867 177.181 1.00 82.50  ? 82   VAL B CB    1 
ATOM   11357 C  CG1   . VAL B  2  82   ? 215.073 189.458 178.642 1.00 82.50  ? 82   VAL B CG1   1 
ATOM   11358 C  CG2   . VAL B  2  82   ? 216.531 189.470 176.619 1.00 82.50  ? 82   VAL B CG2   1 
ATOM   11359 N  N     . GLY B  2  83   ? 214.419 189.538 173.952 1.00 80.71  ? 83   GLY B N     1 
ATOM   11360 C  CA    . GLY B  2  83   ? 214.171 190.150 172.664 1.00 80.71  ? 83   GLY B CA    1 
ATOM   11361 C  C     . GLY B  2  83   ? 214.711 191.569 172.556 1.00 80.71  ? 83   GLY B C     1 
ATOM   11362 O  O     . GLY B  2  83   ? 215.490 192.051 173.382 1.00 80.71  ? 83   GLY B O     1 
ATOM   11363 N  N     . LEU B  2  84   ? 214.261 192.250 171.485 1.00 81.31  ? 84   LEU B N     1 
ATOM   11364 C  CA    . LEU B  2  84   ? 214.635 193.621 171.175 1.00 81.31  ? 84   LEU B CA    1 
ATOM   11365 C  C     . LEU B  2  84   ? 213.612 194.597 171.745 1.00 81.31  ? 84   LEU B C     1 
ATOM   11366 O  O     . LEU B  2  84   ? 212.438 194.249 171.908 1.00 81.31  ? 84   LEU B O     1 
ATOM   11367 C  CB    . LEU B  2  84   ? 214.744 193.823 169.661 1.00 81.31  ? 84   LEU B CB    1 
ATOM   11368 C  CG    . LEU B  2  84   ? 215.788 192.969 168.934 1.00 81.31  ? 84   LEU B CG    1 
ATOM   11369 C  CD1   . LEU B  2  84   ? 215.788 193.273 167.442 1.00 81.31  ? 84   LEU B CD1   1 
ATOM   11370 C  CD2   . LEU B  2  84   ? 217.168 193.186 169.528 1.00 81.31  ? 84   LEU B CD2   1 
ATOM   11371 N  N     . PRO B  2  85   ? 214.028 195.821 172.065 1.00 83.72  ? 85   PRO B N     1 
ATOM   11372 C  CA    . PRO B  2  85   ? 213.075 196.803 172.601 1.00 83.72  ? 85   PRO B CA    1 
ATOM   11373 C  C     . PRO B  2  85   ? 212.003 197.155 171.578 1.00 83.72  ? 85   PRO B C     1 
ATOM   11374 O  O     . PRO B  2  85   ? 212.291 197.385 170.403 1.00 83.72  ? 85   PRO B O     1 
ATOM   11375 C  CB    . PRO B  2  85   ? 213.958 198.012 172.932 1.00 83.72  ? 85   PRO B CB    1 
ATOM   11376 C  CG    . PRO B  2  85   ? 215.335 197.451 173.074 1.00 83.72  ? 85   PRO B CG    1 
ATOM   11377 C  CD    . PRO B  2  85   ? 215.407 196.329 172.087 1.00 83.72  ? 85   PRO B CD    1 
ATOM   11378 N  N     . ASP B  2  86   ? 210.760 197.205 172.048 1.00 97.42  ? 86   ASP B N     1 
ATOM   11379 C  CA    . ASP B  2  86   ? 209.622 197.535 171.202 1.00 97.42  ? 86   ASP B CA    1 
ATOM   11380 C  C     . ASP B  2  86   ? 208.642 198.373 172.009 1.00 97.42  ? 86   ASP B C     1 
ATOM   11381 O  O     . ASP B  2  86   ? 208.743 198.483 173.233 1.00 97.42  ? 86   ASP B O     1 
ATOM   11382 C  CB    . ASP B  2  86   ? 208.938 196.275 170.658 1.00 97.42  ? 86   ASP B CB    1 
ATOM   11383 C  CG    . ASP B  2  86   ? 209.775 195.558 169.618 1.00 97.42  ? 86   ASP B CG    1 
ATOM   11384 O  OD1   . ASP B  2  86   ? 210.379 196.240 168.763 1.00 97.42  ? 86   ASP B OD1   1 
ATOM   11385 O  OD2   . ASP B  2  86   ? 209.829 194.310 169.653 1.00 97.42  ? 86   ASP B OD2   1 
ATOM   11386 N  N     . VAL B  2  87   ? 207.685 198.969 171.303 1.00 101.74 ? 87   VAL B N     1 
ATOM   11387 C  CA    . VAL B  2  87   ? 206.673 199.827 171.907 1.00 101.74 ? 87   VAL B CA    1 
ATOM   11388 C  C     . VAL B  2  87   ? 205.303 199.214 171.660 1.00 101.74 ? 87   VAL B C     1 
ATOM   11389 O  O     . VAL B  2  87   ? 205.024 198.706 170.568 1.00 101.74 ? 87   VAL B O     1 
ATOM   11390 C  CB    . VAL B  2  87   ? 206.752 201.269 171.358 1.00 101.74 ? 87   VAL B CB    1 
ATOM   11391 C  CG1   . VAL B  2  87   ? 206.635 201.279 169.839 1.00 101.74 ? 87   VAL B CG1   1 
ATOM   11392 C  CG2   . VAL B  2  87   ? 205.687 202.151 171.994 1.00 101.74 ? 87   VAL B CG2   1 
ATOM   11393 N  N     . GLU B  2  88   ? 204.452 199.246 172.686 1.00 115.76 ? 88   GLU B N     1 
ATOM   11394 C  CA    . GLU B  2  88   ? 203.099 198.716 172.605 1.00 115.76 ? 88   GLU B CA    1 
ATOM   11395 C  C     . GLU B  2  88   ? 202.085 199.769 172.164 1.00 115.76 ? 88   GLU B C     1 
ATOM   11396 O  O     . GLU B  2  88   ? 200.892 199.621 172.441 1.00 115.76 ? 88   GLU B O     1 
ATOM   11397 C  CB    . GLU B  2  88   ? 202.689 198.117 173.955 1.00 115.76 ? 88   GLU B CB    1 
ATOM   11398 C  CG    . GLU B  2  88   ? 201.667 196.986 173.865 1.00 115.76 ? 88   GLU B CG    1 
ATOM   11399 C  CD    . GLU B  2  88   ? 202.207 195.759 173.151 1.00 115.76 ? 88   GLU B CD    1 
ATOM   11400 O  OE1   . GLU B  2  88   ? 203.440 195.564 173.145 1.00 115.76 ? 88   GLU B OE1   1 
ATOM   11401 O  OE2   . GLU B  2  88   ? 201.395 194.988 172.597 1.00 115.76 ? 88   GLU B OE2   1 
ATOM   11402 N  N     . GLU B  2  89   ? 202.540 200.833 171.497 1.00 115.48 ? 89   GLU B N     1 
ATOM   11403 C  CA    . GLU B  2  89   ? 201.623 201.868 171.028 1.00 115.48 ? 89   GLU B CA    1 
ATOM   11404 C  C     . GLU B  2  89   ? 200.628 201.310 170.018 1.00 115.48 ? 89   GLU B C     1 
ATOM   11405 O  O     . GLU B  2  89   ? 199.418 201.531 170.134 1.00 115.48 ? 89   GLU B O     1 
ATOM   11406 C  CB    . GLU B  2  89   ? 202.417 203.032 170.428 1.00 115.48 ? 89   GLU B CB    1 
ATOM   11407 C  CG    . GLU B  2  89   ? 201.589 204.003 169.598 1.00 115.48 ? 89   GLU B CG    1 
ATOM   11408 C  CD    . GLU B  2  89   ? 201.553 203.631 168.125 1.00 115.48 ? 89   GLU B CD    1 
ATOM   11409 O  OE1   . GLU B  2  89   ? 202.505 202.973 167.655 1.00 115.48 ? 89   GLU B OE1   1 
ATOM   11410 O  OE2   . GLU B  2  89   ? 200.573 203.993 167.443 1.00 115.48 ? 89   GLU B OE2   1 
ATOM   11411 N  N     . SER B  2  90   ? 201.124 200.590 169.012 1.00 117.24 ? 90   SER B N     1 
ATOM   11412 C  CA    . SER B  2  90   ? 200.252 200.057 167.977 1.00 117.24 ? 90   SER B CA    1 
ATOM   11413 C  C     . SER B  2  90   ? 199.303 199.016 168.556 1.00 117.24 ? 90   SER B C     1 
ATOM   11414 O  O     . SER B  2  90   ? 199.625 198.330 169.530 1.00 117.24 ? 90   SER B O     1 
ATOM   11415 C  CB    . SER B  2  90   ? 201.082 199.447 166.845 1.00 117.24 ? 90   SER B CB    1 
ATOM   11416 O  OG    . SER B  2  90   ? 200.248 198.956 165.809 1.00 117.24 ? 90   SER B OG    1 
ATOM   11417 N  N     . PHE B  2  91   ? 198.123 198.907 167.951 1.00 114.59 ? 91   PHE B N     1 
ATOM   11418 C  CA    . PHE B  2  91   ? 197.077 198.009 168.436 1.00 114.59 ? 91   PHE B CA    1 
ATOM   11419 C  C     . PHE B  2  91   ? 197.524 196.566 168.240 1.00 114.59 ? 91   PHE B C     1 
ATOM   11420 O  O     . PHE B  2  91   ? 197.511 196.045 167.124 1.00 114.59 ? 91   PHE B O     1 
ATOM   11421 C  CB    . PHE B  2  91   ? 195.766 198.282 167.709 1.00 114.59 ? 91   PHE B CB    1 
ATOM   11422 C  CG    . PHE B  2  91   ? 195.402 199.738 167.641 1.00 114.59 ? 91   PHE B CG    1 
ATOM   11423 C  CD1   . PHE B  2  91   ? 195.691 200.489 166.512 1.00 114.59 ? 91   PHE B CD1   1 
ATOM   11424 C  CD2   . PHE B  2  91   ? 194.769 200.357 168.709 1.00 114.59 ? 91   PHE B CD2   1 
ATOM   11425 C  CE1   . PHE B  2  91   ? 195.356 201.829 166.449 1.00 114.59 ? 91   PHE B CE1   1 
ATOM   11426 C  CE2   . PHE B  2  91   ? 194.433 201.697 168.651 1.00 114.59 ? 91   PHE B CE2   1 
ATOM   11427 C  CZ    . PHE B  2  91   ? 194.727 202.433 167.520 1.00 114.59 ? 91   PHE B CZ    1 
ATOM   11428 N  N     . ASN B  2  92   ? 197.928 195.919 169.335 1.00 108.64 ? 92   ASN B N     1 
ATOM   11429 C  CA    . ASN B  2  92   ? 198.354 194.518 169.349 1.00 108.64 ? 92   ASN B CA    1 
ATOM   11430 C  C     . ASN B  2  92   ? 199.531 194.252 168.416 1.00 108.64 ? 92   ASN B C     1 
ATOM   11431 O  O     . ASN B  2  92   ? 199.755 193.109 168.006 1.00 108.64 ? 92   ASN B O     1 
ATOM   11432 C  CB    . ASN B  2  92   ? 197.188 193.582 169.006 1.00 108.64 ? 92   ASN B CB    1 
ATOM   11433 C  CG    . ASN B  2  92   ? 196.011 193.749 169.944 1.00 108.64 ? 92   ASN B CG    1 
ATOM   11434 O  OD1   . ASN B  2  92   ? 196.178 194.094 171.114 1.00 108.64 ? 92   ASN B OD1   1 
ATOM   11435 N  ND2   . ASN B  2  92   ? 194.808 193.507 169.434 1.00 108.64 ? 92   ASN B ND2   1 
ATOM   11436 N  N     . VAL B  2  93   ? 200.293 195.287 168.067 1.00 107.87 ? 93   VAL B N     1 
ATOM   11437 C  CA    . VAL B  2  93   ? 201.438 195.162 167.172 1.00 107.87 ? 93   VAL B CA    1 
ATOM   11438 C  C     . VAL B  2  93   ? 202.622 195.890 167.795 1.00 107.87 ? 93   VAL B C     1 
ATOM   11439 O  O     . VAL B  2  93   ? 202.464 196.976 168.363 1.00 107.87 ? 93   VAL B O     1 
ATOM   11440 C  CB    . VAL B  2  93   ? 201.128 195.726 165.767 1.00 107.87 ? 93   VAL B CB    1 
ATOM   11441 C  CG1   . VAL B  2  93   ? 202.344 195.616 164.859 1.00 107.87 ? 93   VAL B CG1   1 
ATOM   11442 C  CG2   . VAL B  2  93   ? 199.939 195.005 165.149 1.00 107.87 ? 93   VAL B CG2   1 
ATOM   11443 N  N     . THR B  2  94   ? 203.802 195.289 167.693 1.00 106.53 ? 94   THR B N     1 
ATOM   11444 C  CA    . THR B  2  94   ? 205.026 195.901 168.183 1.00 106.53 ? 94   THR B CA    1 
ATOM   11445 C  C     . THR B  2  94   ? 205.712 196.687 167.069 1.00 106.53 ? 94   THR B C     1 
ATOM   11446 O  O     . THR B  2  94   ? 205.436 196.502 165.882 1.00 106.53 ? 94   THR B O     1 
ATOM   11447 C  CB    . THR B  2  94   ? 205.978 194.843 168.741 1.00 106.53 ? 94   THR B CB    1 
ATOM   11448 O  OG1   . THR B  2  94   ? 206.303 193.901 167.712 1.00 106.53 ? 94   THR B OG1   1 
ATOM   11449 C  CG2   . THR B  2  94   ? 205.334 194.108 169.908 1.00 106.53 ? 94   THR B CG2   1 
ATOM   11450 N  N     . ARG B  2  95   ? 206.620 197.579 167.473 1.00 95.87  ? 95   ARG B N     1 
ATOM   11451 C  CA    . ARG B  2  95   ? 207.334 198.422 166.529 1.00 95.87  ? 95   ARG B CA    1 
ATOM   11452 C  C     . ARG B  2  95   ? 208.668 198.839 167.135 1.00 95.87  ? 95   ARG B C     1 
ATOM   11453 O  O     . ARG B  2  95   ? 208.705 199.210 168.319 1.00 95.87  ? 95   ARG B O     1 
ATOM   11454 C  CB    . ARG B  2  95   ? 206.520 199.662 166.156 1.00 95.87  ? 95   ARG B CB    1 
ATOM   11455 C  CG    . ARG B  2  95   ? 207.178 200.556 165.117 1.00 95.87  ? 95   ARG B CG    1 
ATOM   11456 C  CD    . ARG B  2  95   ? 206.295 201.744 164.775 1.00 95.87  ? 95   ARG B CD    1 
ATOM   11457 N  NE    . ARG B  2  95   ? 206.063 202.604 165.932 1.00 95.87  ? 95   ARG B NE    1 
ATOM   11458 C  CZ    . ARG B  2  95   ? 206.812 203.658 166.241 1.00 95.87  ? 95   ARG B CZ    1 
ATOM   11459 N  NH1   . ARG B  2  95   ? 207.846 203.985 165.478 1.00 95.87  ? 95   ARG B NH1   1 
ATOM   11460 N  NH2   . ARG B  2  95   ? 206.527 204.385 167.312 1.00 95.87  ? 95   ARG B NH2   1 
ATOM   11461 N  N     . PRO B  2  96   ? 209.762 198.778 166.374 1.00 88.68  ? 96   PRO B N     1 
ATOM   11462 C  CA    . PRO B  2  96   ? 211.049 199.254 166.895 1.00 88.68  ? 96   PRO B CA    1 
ATOM   11463 C  C     . PRO B  2  96   ? 210.989 200.737 167.235 1.00 88.68  ? 96   PRO B C     1 
ATOM   11464 O  O     . PRO B  2  96   ? 210.464 201.548 166.470 1.00 88.68  ? 96   PRO B O     1 
ATOM   11465 C  CB    . PRO B  2  96   ? 212.023 198.975 165.748 1.00 88.68  ? 96   PRO B CB    1 
ATOM   11466 C  CG    . PRO B  2  96   ? 211.366 197.899 164.943 1.00 88.68  ? 96   PRO B CG    1 
ATOM   11467 C  CD    . PRO B  2  96   ? 209.896 198.168 165.042 1.00 88.68  ? 96   PRO B CD    1 
ATOM   11468 N  N     . VAL B  2  97   ? 211.539 201.085 168.396 1.00 85.04  ? 97   VAL B N     1 
ATOM   11469 C  CA    . VAL B  2  97   ? 211.512 202.449 168.905 1.00 85.04  ? 97   VAL B CA    1 
ATOM   11470 C  C     . VAL B  2  97   ? 212.909 202.819 169.387 1.00 85.04  ? 97   VAL B C     1 
ATOM   11471 O  O     . VAL B  2  97   ? 213.576 202.017 170.050 1.00 85.04  ? 97   VAL B O     1 
ATOM   11472 C  CB    . VAL B  2  97   ? 210.473 202.616 170.035 1.00 85.04  ? 97   VAL B CB    1 
ATOM   11473 C  CG1   . VAL B  2  97   ? 210.676 201.558 171.115 1.00 85.04  ? 97   VAL B CG1   1 
ATOM   11474 C  CG2   . VAL B  2  97   ? 210.534 204.015 170.627 1.00 85.04  ? 97   VAL B CG2   1 
ATOM   11475 N  N     . SER B  2  98   ? 213.355 204.026 169.037 1.00 84.53  ? 98   SER B N     1 
ATOM   11476 C  CA    . SER B  2  98   ? 214.659 204.515 169.451 1.00 84.53  ? 98   SER B CA    1 
ATOM   11477 C  C     . SER B  2  98   ? 214.584 205.109 170.858 1.00 84.53  ? 98   SER B C     1 
ATOM   11478 O  O     . SER B  2  98   ? 213.516 205.534 171.304 1.00 84.53  ? 98   SER B O     1 
ATOM   11479 C  CB    . SER B  2  98   ? 215.165 205.570 168.473 1.00 84.53  ? 98   SER B CB    1 
ATOM   11480 O  OG    . SER B  2  98   ? 214.272 206.667 168.398 1.00 84.53  ? 98   SER B OG    1 
ATOM   11481 N  N     . PRO B  2  99   ? 215.708 205.134 171.584 1.00 81.43  ? 99   PRO B N     1 
ATOM   11482 C  CA    . PRO B  2  99   ? 215.692 205.736 172.928 1.00 81.43  ? 99   PRO B CA    1 
ATOM   11483 C  C     . PRO B  2  99   ? 215.295 207.203 172.933 1.00 81.43  ? 99   PRO B C     1 
ATOM   11484 O  O     . PRO B  2  99   ? 214.653 207.659 173.888 1.00 81.43  ? 99   PRO B O     1 
ATOM   11485 C  CB    . PRO B  2  99   ? 217.134 205.541 173.416 1.00 81.43  ? 99   PRO B CB    1 
ATOM   11486 C  CG    . PRO B  2  99   ? 217.648 204.382 172.628 1.00 81.43  ? 99   PRO B CG    1 
ATOM   11487 C  CD    . PRO B  2  99   ? 217.001 204.498 171.280 1.00 81.43  ? 99   PRO B CD    1 
ATOM   11488 N  N     . HIS B  2  100  ? 215.659 207.957 171.894 1.00 84.31  ? 100  HIS B N     1 
ATOM   11489 C  CA    . HIS B  2  100  ? 215.261 209.361 171.828 1.00 84.31  ? 100  HIS B CA    1 
ATOM   11490 C  C     . HIS B  2  100  ? 213.749 209.495 171.697 1.00 84.31  ? 100  HIS B C     1 
ATOM   11491 O  O     . HIS B  2  100  ? 213.149 210.422 172.252 1.00 84.31  ? 100  HIS B O     1 
ATOM   11492 C  CB    . HIS B  2  100  ? 215.970 210.052 170.664 1.00 84.31  ? 100  HIS B CB    1 
ATOM   11493 C  CG    . HIS B  2  100  ? 215.797 211.538 170.648 1.00 84.31  ? 100  HIS B CG    1 
ATOM   11494 N  ND1   . HIS B  2  100  ? 214.908 212.177 169.810 1.00 84.31  ? 100  HIS B ND1   1 
ATOM   11495 C  CD2   . HIS B  2  100  ? 216.400 212.514 171.370 1.00 84.31  ? 100  HIS B CD2   1 
ATOM   11496 C  CE1   . HIS B  2  100  ? 214.973 213.481 170.016 1.00 84.31  ? 100  HIS B CE1   1 
ATOM   11497 N  NE2   . HIS B  2  100  ? 215.870 213.711 170.957 1.00 84.31  ? 100  HIS B NE2   1 
ATOM   11498 N  N     . GLU B  2  101  ? 213.115 208.572 170.970 1.00 88.42  ? 101  GLU B N     1 
ATOM   11499 C  CA    . GLU B  2  101  ? 211.659 208.581 170.872 1.00 88.42  ? 101  GLU B CA    1 
ATOM   11500 C  C     . GLU B  2  101  ? 211.020 208.292 172.222 1.00 88.42  ? 101  GLU B C     1 
ATOM   11501 O  O     . GLU B  2  101  ? 209.987 208.880 172.569 1.00 88.42  ? 101  GLU B O     1 
ATOM   11502 C  CB    . GLU B  2  101  ? 211.198 207.569 169.824 1.00 88.42  ? 101  GLU B CB    1 
ATOM   11503 C  CG    . GLU B  2  101  ? 209.696 207.552 169.592 1.00 88.42  ? 101  GLU B CG    1 
ATOM   11504 C  CD    . GLU B  2  101  ? 209.283 206.566 168.516 1.00 88.42  ? 101  GLU B CD    1 
ATOM   11505 O  OE1   . GLU B  2  101  ? 210.177 205.944 167.905 1.00 88.42  ? 101  GLU B OE1   1 
ATOM   11506 O  OE2   . GLU B  2  101  ? 208.066 206.410 168.285 1.00 88.42  ? 101  GLU B OE2   1 
ATOM   11507 N  N     . CYS B  2  102  ? 211.618 207.387 173.002 1.00 88.98  ? 102  CYS B N     1 
ATOM   11508 C  CA    . CYS B  2  102  ? 211.119 207.129 174.350 1.00 88.98  ? 102  CYS B CA    1 
ATOM   11509 C  C     . CYS B  2  102  ? 211.303 208.350 175.245 1.00 88.98  ? 102  CYS B C     1 
ATOM   11510 O  O     . CYS B  2  102  ? 210.463 208.627 176.109 1.00 88.98  ? 102  CYS B O     1 
ATOM   11511 C  CB    . CYS B  2  102  ? 211.825 205.914 174.949 1.00 88.98  ? 102  CYS B CB    1 
ATOM   11512 S  SG    . CYS B  2  102  ? 211.477 204.356 174.102 1.00 88.98  ? 102  CYS B SG    1 
ATOM   11513 N  N     . ARG B  2  103  ? 212.399 209.087 175.055 1.00 80.25  ? 103  ARG B N     1 
ATOM   11514 C  CA    . ARG B  2  103  ? 212.589 210.324 175.808 1.00 80.25  ? 103  ARG B CA    1 
ATOM   11515 C  C     . ARG B  2  103  ? 211.536 211.360 175.436 1.00 80.25  ? 103  ARG B C     1 
ATOM   11516 O  O     . ARG B  2  103  ? 211.038 212.090 176.299 1.00 80.25  ? 103  ARG B O     1 
ATOM   11517 C  CB    . ARG B  2  103  ? 213.991 210.886 175.569 1.00 80.25  ? 103  ARG B CB    1 
ATOM   11518 C  CG    . ARG B  2  103  ? 215.126 210.013 176.072 1.00 80.25  ? 103  ARG B CG    1 
ATOM   11519 C  CD    . ARG B  2  103  ? 216.441 210.772 176.006 1.00 80.25  ? 103  ARG B CD    1 
ATOM   11520 N  NE    . ARG B  2  103  ? 217.586 209.937 176.356 1.00 80.25  ? 103  ARG B NE    1 
ATOM   11521 C  CZ    . ARG B  2  103  ? 218.368 209.337 175.465 1.00 80.25  ? 103  ARG B CZ    1 
ATOM   11522 N  NH1   . ARG B  2  103  ? 218.132 209.480 174.168 1.00 80.25  ? 103  ARG B NH1   1 
ATOM   11523 N  NH2   . ARG B  2  103  ? 219.390 208.599 175.873 1.00 80.25  ? 103  ARG B NH2   1 
ATOM   11524 N  N     . LEU B  2  104  ? 211.187 211.442 174.149 1.00 79.37  ? 104  LEU B N     1 
ATOM   11525 C  CA    . LEU B  2  104  ? 210.232 212.451 173.704 1.00 79.37  ? 104  LEU B CA    1 
ATOM   11526 C  C     . LEU B  2  104  ? 208.809 212.104 174.129 1.00 79.37  ? 104  LEU B C     1 
ATOM   11527 O  O     . LEU B  2  104  ? 208.064 212.975 174.588 1.00 79.37  ? 104  LEU B O     1 
ATOM   11528 C  CB    . LEU B  2  104  ? 210.310 212.616 172.187 1.00 79.37  ? 104  LEU B CB    1 
ATOM   11529 C  CG    . LEU B  2  104  ? 211.594 213.227 171.621 1.00 79.37  ? 104  LEU B CG    1 
ATOM   11530 C  CD1   . LEU B  2  104  ? 211.487 213.384 170.112 1.00 79.37  ? 104  LEU B CD1   1 
ATOM   11531 C  CD2   . LEU B  2  104  ? 211.896 214.562 172.286 1.00 79.37  ? 104  LEU B CD2   1 
ATOM   11532 N  N     . ARG B  2  105  ? 208.416 210.840 173.985 1.00 85.45  ? 105  ARG B N     1 
ATOM   11533 C  CA    . ARG B  2  105  ? 207.045 210.419 174.252 1.00 85.45  ? 105  ARG B CA    1 
ATOM   11534 C  C     . ARG B  2  105  ? 206.779 210.131 175.724 1.00 85.45  ? 105  ARG B C     1 
ATOM   11535 O  O     . ARG B  2  105  ? 205.663 209.725 176.063 1.00 85.45  ? 105  ARG B O     1 
ATOM   11536 C  CB    . ARG B  2  105  ? 206.703 209.180 173.418 1.00 85.45  ? 105  ARG B CB    1 
ATOM   11537 C  CG    . ARG B  2  105  ? 206.820 209.393 171.917 1.00 85.45  ? 105  ARG B CG    1 
ATOM   11538 C  CD    . ARG B  2  105  ? 206.368 208.167 171.144 1.00 85.45  ? 105  ARG B CD    1 
ATOM   11539 N  NE    . ARG B  2  105  ? 204.952 207.879 171.354 1.00 85.45  ? 105  ARG B NE    1 
ATOM   11540 C  CZ    . ARG B  2  105  ? 204.300 206.876 170.776 1.00 85.45  ? 105  ARG B CZ    1 
ATOM   11541 N  NH1   . ARG B  2  105  ? 204.936 206.059 169.948 1.00 85.45  ? 105  ARG B NH1   1 
ATOM   11542 N  NH2   . ARG B  2  105  ? 203.010 206.689 171.026 1.00 85.45  ? 105  ARG B NH2   1 
ATOM   11543 N  N     . ASP B  2  106  ? 207.769 210.331 176.597 1.00 87.57  ? 106  ASP B N     1 
ATOM   11544 C  CA    . ASP B  2  106  ? 207.616 210.113 178.039 1.00 87.57  ? 106  ASP B CA    1 
ATOM   11545 C  C     . ASP B  2  106  ? 207.185 208.681 178.349 1.00 87.57  ? 106  ASP B C     1 
ATOM   11546 O  O     . ASP B  2  106  ? 206.378 208.436 179.247 1.00 87.57  ? 106  ASP B O     1 
ATOM   11547 C  CB    . ASP B  2  106  ? 206.640 211.119 178.654 1.00 87.57  ? 106  ASP B CB    1 
ATOM   11548 C  CG    . ASP B  2  106  ? 207.205 212.526 178.699 1.00 87.57  ? 106  ASP B CG    1 
ATOM   11549 O  OD1   . ASP B  2  106  ? 208.365 212.713 178.272 1.00 87.57  ? 106  ASP B OD1   1 
ATOM   11550 O  OD2   . ASP B  2  106  ? 206.492 213.439 179.159 1.00 87.57  ? 106  ASP B OD2   1 
ATOM   11551 N  N     . MET B  2  107  ? 207.724 207.729 177.597 1.00 85.62  ? 107  MET B N     1 
ATOM   11552 C  CA    . MET B  2  107  ? 207.466 206.313 177.806 1.00 85.62  ? 107  MET B CA    1 
ATOM   11553 C  C     . MET B  2  107  ? 208.750 205.608 178.238 1.00 85.62  ? 107  MET B C     1 
ATOM   11554 O  O     . MET B  2  107  ? 209.814 206.221 178.366 1.00 85.62  ? 107  MET B O     1 
ATOM   11555 C  CB    . MET B  2  107  ? 206.883 205.678 176.542 1.00 85.62  ? 107  MET B CB    1 
ATOM   11556 C  CG    . MET B  2  107  ? 207.723 205.881 175.295 1.00 85.62  ? 107  MET B CG    1 
ATOM   11557 S  SD    . MET B  2  107  ? 207.030 205.027 173.868 1.00 85.62  ? 107  MET B SD    1 
ATOM   11558 C  CE    . MET B  2  107  ? 205.350 205.646 173.893 1.00 85.62  ? 107  MET B CE    1 
ATOM   11559 N  N     . THR B  2  108  ? 208.640 204.303 178.463 1.00 79.71  ? 108  THR B N     1 
ATOM   11560 C  CA    . THR B  2  108  ? 209.759 203.483 178.897 1.00 79.71  ? 108  THR B CA    1 
ATOM   11561 C  C     . THR B  2  108  ? 210.397 202.773 177.708 1.00 79.71  ? 108  THR B C     1 
ATOM   11562 O  O     . THR B  2  108  ? 209.727 202.422 176.735 1.00 79.71  ? 108  THR B O     1 
ATOM   11563 C  CB    . THR B  2  108  ? 209.316 202.452 179.939 1.00 79.71  ? 108  THR B CB    1 
ATOM   11564 O  OG1   . THR B  2  108  ? 210.409 201.579 180.246 1.00 79.71  ? 108  THR B OG1   1 
ATOM   11565 C  CG2   . THR B  2  108  ? 208.145 201.630 179.416 1.00 79.71  ? 108  THR B CG2   1 
ATOM   11566 N  N     . TYR B  2  109  ? 211.710 202.569 177.801 1.00 77.34  ? 109  TYR B N     1 
ATOM   11567 C  CA    . TYR B  2  109  ? 212.480 201.864 176.777 1.00 77.34  ? 109  TYR B CA    1 
ATOM   11568 C  C     . TYR B  2  109  ? 212.726 200.448 177.291 1.00 77.34  ? 109  TYR B C     1 
ATOM   11569 O  O     . TYR B  2  109  ? 213.719 200.175 177.965 1.00 77.34  ? 109  TYR B O     1 
ATOM   11570 C  CB    . TYR B  2  109  ? 213.782 202.599 176.477 1.00 77.34  ? 109  TYR B CB    1 
ATOM   11571 C  CG    . TYR B  2  109  ? 214.608 201.980 175.372 1.00 77.34  ? 109  TYR B CG    1 
ATOM   11572 C  CD1   . TYR B  2  109  ? 214.320 202.236 174.038 1.00 77.34  ? 109  TYR B CD1   1 
ATOM   11573 C  CD2   . TYR B  2  109  ? 215.684 201.150 175.663 1.00 77.34  ? 109  TYR B CD2   1 
ATOM   11574 C  CE1   . TYR B  2  109  ? 215.075 201.677 173.024 1.00 77.34  ? 109  TYR B CE1   1 
ATOM   11575 C  CE2   . TYR B  2  109  ? 216.443 200.587 174.656 1.00 77.34  ? 109  TYR B CE2   1 
ATOM   11576 C  CZ    . TYR B  2  109  ? 216.134 200.853 173.339 1.00 77.34  ? 109  TYR B CZ    1 
ATOM   11577 O  OH    . TYR B  2  109  ? 216.890 200.294 172.334 1.00 77.34  ? 109  TYR B OH    1 
ATOM   11578 N  N     . SER B  2  110  ? 211.804 199.544 176.969 1.00 83.35  ? 110  SER B N     1 
ATOM   11579 C  CA    . SER B  2  110  ? 211.842 198.179 177.472 1.00 83.35  ? 110  SER B CA    1 
ATOM   11580 C  C     . SER B  2  110  ? 211.637 197.196 176.327 1.00 83.35  ? 110  SER B C     1 
ATOM   11581 O  O     . SER B  2  110  ? 211.210 197.558 175.229 1.00 83.35  ? 110  SER B O     1 
ATOM   11582 C  CB    . SER B  2  110  ? 210.783 197.958 178.559 1.00 83.35  ? 110  SER B CB    1 
ATOM   11583 O  OG    . SER B  2  110  ? 209.480 198.203 178.057 1.00 83.35  ? 110  SER B OG    1 
ATOM   11584 N  N     . ALA B  2  111  ? 211.946 195.934 176.608 1.00 82.96  ? 111  ALA B N     1 
ATOM   11585 C  CA    . ALA B  2  111  ? 211.764 194.836 175.677 1.00 82.96  ? 111  ALA B CA    1 
ATOM   11586 C  C     . ALA B  2  111  ? 210.871 193.776 176.303 1.00 82.96  ? 111  ALA B C     1 
ATOM   11587 O  O     . ALA B  2  111  ? 210.951 193.523 177.511 1.00 82.96  ? 111  ALA B O     1 
ATOM   11588 C  CB    . ALA B  2  111  ? 213.108 194.207 175.281 1.00 82.96  ? 111  ALA B CB    1 
ATOM   11589 N  N     . PRO B  2  112  ? 210.011 193.136 175.506 1.00 82.58  ? 112  PRO B N     1 
ATOM   11590 C  CA    . PRO B  2  112  ? 209.050 192.171 176.062 1.00 82.58  ? 112  PRO B CA    1 
ATOM   11591 C  C     . PRO B  2  112  ? 209.742 190.883 176.487 1.00 82.58  ? 112  PRO B C     1 
ATOM   11592 O  O     . PRO B  2  112  ? 210.321 190.171 175.663 1.00 82.58  ? 112  PRO B O     1 
ATOM   11593 C  CB    . PRO B  2  112  ? 208.079 191.932 174.899 1.00 82.58  ? 112  PRO B CB    1 
ATOM   11594 C  CG    . PRO B  2  112  ? 208.883 192.227 173.676 1.00 82.58  ? 112  PRO B CG    1 
ATOM   11595 C  CD    . PRO B  2  112  ? 209.829 193.330 174.057 1.00 82.58  ? 112  PRO B CD    1 
ATOM   11596 N  N     . ILE B  2  113  ? 209.681 190.588 177.783 1.00 87.85  ? 113  ILE B N     1 
ATOM   11597 C  CA    . ILE B  2  113  ? 210.152 189.315 178.316 1.00 87.85  ? 113  ILE B CA    1 
ATOM   11598 C  C     . ILE B  2  113  ? 209.082 188.271 178.023 1.00 87.85  ? 113  ILE B C     1 
ATOM   11599 O  O     . ILE B  2  113  ? 207.982 188.324 178.583 1.00 87.85  ? 113  ILE B O     1 
ATOM   11600 C  CB    . ILE B  2  113  ? 210.440 189.394 179.819 1.00 87.85  ? 113  ILE B CB    1 
ATOM   11601 C  CG1   . ILE B  2  113  ? 210.601 190.843 180.271 1.00 87.85  ? 113  ILE B CG1   1 
ATOM   11602 C  CG2   . ILE B  2  113  ? 211.683 188.588 180.168 1.00 87.85  ? 113  ILE B CG2   1 
ATOM   11603 C  CD1   . ILE B  2  113  ? 210.439 191.027 181.763 1.00 87.85  ? 113  ILE B CD1   1 
ATOM   11604 N  N     . THR B  2  114  ? 209.402 187.334 177.134 1.00 90.57  ? 114  THR B N     1 
ATOM   11605 C  CA    . THR B  2  114  ? 208.548 186.212 176.783 1.00 90.57  ? 114  THR B CA    1 
ATOM   11606 C  C     . THR B  2  114  ? 209.192 184.915 177.256 1.00 90.57  ? 114  THR B C     1 
ATOM   11607 O  O     . THR B  2  114  ? 210.367 184.881 177.623 1.00 90.57  ? 114  THR B O     1 
ATOM   11608 C  CB    . THR B  2  114  ? 208.311 186.150 175.269 1.00 90.57  ? 114  THR B CB    1 
ATOM   11609 O  OG1   . THR B  2  114  ? 209.491 185.659 174.621 1.00 90.57  ? 114  THR B OG1   1 
ATOM   11610 C  CG2   . THR B  2  114  ? 207.989 187.533 174.724 1.00 90.57  ? 114  THR B CG2   1 
ATOM   11611 N  N     . VAL B  2  115  ? 208.408 183.840 177.248 1.00 94.65  ? 115  VAL B N     1 
ATOM   11612 C  CA    . VAL B  2  115  ? 208.895 182.534 177.676 1.00 94.65  ? 115  VAL B CA    1 
ATOM   11613 C  C     . VAL B  2  115  ? 208.047 181.460 177.010 1.00 94.65  ? 115  VAL B C     1 
ATOM   11614 O  O     . VAL B  2  115  ? 206.846 181.642 176.789 1.00 94.65  ? 115  VAL B O     1 
ATOM   11615 C  CB    . VAL B  2  115  ? 208.872 182.409 179.221 1.00 94.65  ? 115  VAL B CB    1 
ATOM   11616 C  CG1   . VAL B  2  115  ? 207.446 182.472 179.747 1.00 94.65  ? 115  VAL B CG1   1 
ATOM   11617 C  CG2   . VAL B  2  115  ? 209.564 181.132 179.677 1.00 94.65  ? 115  VAL B CG2   1 
ATOM   11618 N  N     . ASP B  2  116  ? 208.680 180.339 176.672 1.00 104.70 ? 116  ASP B N     1 
ATOM   11619 C  CA    . ASP B  2  116  ? 207.964 179.183 176.151 1.00 104.70 ? 116  ASP B CA    1 
ATOM   11620 C  C     . ASP B  2  116  ? 207.746 178.188 177.283 1.00 104.70 ? 116  ASP B C     1 
ATOM   11621 O  O     . ASP B  2  116  ? 208.646 177.939 178.089 1.00 104.70 ? 116  ASP B O     1 
ATOM   11622 C  CB    . ASP B  2  116  ? 208.705 178.529 174.974 1.00 104.70 ? 116  ASP B CB    1 
ATOM   11623 C  CG    . ASP B  2  116  ? 209.897 177.701 175.406 1.00 104.70 ? 116  ASP B CG    1 
ATOM   11624 O  OD1   . ASP B  2  116  ? 210.674 178.169 176.259 1.00 104.70 ? 116  ASP B OD1   1 
ATOM   11625 O  OD2   . ASP B  2  116  ? 210.059 176.579 174.884 1.00 104.70 ? 116  ASP B OD2   1 
ATOM   11626 N  N     . ILE B  2  117  ? 206.531 177.644 177.358 1.00 106.91 ? 117  ILE B N     1 
ATOM   11627 C  CA    . ILE B  2  117  ? 206.115 176.844 178.500 1.00 106.91 ? 117  ILE B CA    1 
ATOM   11628 C  C     . ILE B  2  117  ? 205.333 175.624 178.037 1.00 106.91 ? 117  ILE B C     1 
ATOM   11629 O  O     . ILE B  2  117  ? 204.912 175.519 176.883 1.00 106.91 ? 117  ILE B O     1 
ATOM   11630 C  CB    . ILE B  2  117  ? 205.264 177.657 179.502 1.00 106.91 ? 117  ILE B CB    1 
ATOM   11631 C  CG1   . ILE B  2  117  ? 204.055 178.276 178.799 1.00 106.91 ? 117  ILE B CG1   1 
ATOM   11632 C  CG2   . ILE B  2  117  ? 206.105 178.726 180.188 1.00 106.91 ? 117  ILE B CG2   1 
ATOM   11633 C  CD1   . ILE B  2  117  ? 203.153 179.070 179.716 1.00 106.91 ? 117  ILE B CD1   1 
ATOM   11634 N  N     . GLU B  2  118  ? 205.151 174.689 178.968 1.00 114.85 ? 118  GLU B N     1 
ATOM   11635 C  CA    . GLU B  2  118  ? 204.290 173.531 178.789 1.00 114.85 ? 118  GLU B CA    1 
ATOM   11636 C  C     . GLU B  2  118  ? 203.503 173.310 180.073 1.00 114.85 ? 118  GLU B C     1 
ATOM   11637 O  O     . GLU B  2  118  ? 204.054 173.413 181.171 1.00 114.85 ? 118  GLU B O     1 
ATOM   11638 C  CB    . GLU B  2  118  ? 205.100 172.277 178.437 1.00 114.85 ? 118  GLU B CB    1 
ATOM   11639 C  CG    . GLU B  2  118  ? 206.230 171.966 179.405 1.00 114.85 ? 118  GLU B CG    1 
ATOM   11640 C  CD    . GLU B  2  118  ? 206.938 170.666 179.076 1.00 114.85 ? 118  GLU B CD    1 
ATOM   11641 O  OE1   . GLU B  2  118  ? 206.566 170.022 178.072 1.00 114.85 ? 118  GLU B OE1   1 
ATOM   11642 O  OE2   . GLU B  2  118  ? 207.863 170.288 179.823 1.00 114.85 ? 118  GLU B OE2   1 
ATOM   11643 N  N     . TYR B  2  119  ? 202.213 173.014 179.931 1.00 121.12 ? 119  TYR B N     1 
ATOM   11644 C  CA    . TYR B  2  119  ? 201.352 172.815 181.089 1.00 121.12 ? 119  TYR B CA    1 
ATOM   11645 C  C     . TYR B  2  119  ? 200.315 171.752 180.756 1.00 121.12 ? 119  TYR B C     1 
ATOM   11646 O  O     . TYR B  2  119  ? 200.321 171.167 179.670 1.00 121.12 ? 119  TYR B O     1 
ATOM   11647 C  CB    . TYR B  2  119  ? 200.691 174.130 181.520 1.00 121.12 ? 119  TYR B CB    1 
ATOM   11648 C  CG    . TYR B  2  119  ? 199.725 174.704 180.506 1.00 121.12 ? 119  TYR B CG    1 
ATOM   11649 C  CD1   . TYR B  2  119  ? 200.177 175.482 179.449 1.00 121.12 ? 119  TYR B CD1   1 
ATOM   11650 C  CD2   . TYR B  2  119  ? 198.358 174.473 180.612 1.00 121.12 ? 119  TYR B CD2   1 
ATOM   11651 C  CE1   . TYR B  2  119  ? 199.298 176.009 178.523 1.00 121.12 ? 119  TYR B CE1   1 
ATOM   11652 C  CE2   . TYR B  2  119  ? 197.472 174.997 179.691 1.00 121.12 ? 119  TYR B CE2   1 
ATOM   11653 C  CZ    . TYR B  2  119  ? 197.947 175.764 178.648 1.00 121.12 ? 119  TYR B CZ    1 
ATOM   11654 O  OH    . TYR B  2  119  ? 197.067 176.288 177.728 1.00 121.12 ? 119  TYR B OH    1 
ATOM   11655 N  N     . THR B  2  120  ? 199.423 171.497 181.708 1.00 123.05 ? 120  THR B N     1 
ATOM   11656 C  CA    . THR B  2  120  ? 198.354 170.517 181.555 1.00 123.05 ? 120  THR B CA    1 
ATOM   11657 C  C     . THR B  2  120  ? 197.024 171.192 181.848 1.00 123.05 ? 120  THR B C     1 
ATOM   11658 O  O     . THR B  2  120  ? 196.782 171.628 182.978 1.00 123.05 ? 120  THR B O     1 
ATOM   11659 C  CB    . THR B  2  120  ? 198.562 169.318 182.484 1.00 123.05 ? 120  THR B CB    1 
ATOM   11660 O  OG1   . THR B  2  120  ? 198.633 169.769 183.841 1.00 123.05 ? 120  THR B OG1   1 
ATOM   11661 C  CG2   . THR B  2  120  ? 199.847 168.582 182.130 1.00 123.05 ? 120  THR B CG2   1 
ATOM   11662 N  N     . ARG B  2  121  ? 196.164 171.279 180.832 1.00 124.73 ? 121  ARG B N     1 
ATOM   11663 C  CA    . ARG B  2  121  ? 194.838 171.855 181.024 1.00 124.73 ? 121  ARG B CA    1 
ATOM   11664 C  C     . ARG B  2  121  ? 193.881 170.831 181.625 1.00 124.73 ? 121  ARG B C     1 
ATOM   11665 O  O     . ARG B  2  121  ? 193.378 171.011 182.739 1.00 124.73 ? 121  ARG B O     1 
ATOM   11666 C  CB    . ARG B  2  121  ? 194.299 172.376 179.689 1.00 124.73 ? 121  ARG B CB    1 
ATOM   11667 C  CG    . ARG B  2  121  ? 192.989 173.141 179.790 1.00 124.73 ? 121  ARG B CG    1 
ATOM   11668 C  CD    . ARG B  2  121  ? 192.258 173.146 178.456 1.00 124.73 ? 121  ARG B CD    1 
ATOM   11669 N  NE    . ARG B  2  121  ? 193.134 173.509 177.346 1.00 124.73 ? 121  ARG B NE    1 
ATOM   11670 C  CZ    . ARG B  2  121  ? 193.282 174.746 176.883 1.00 124.73 ? 121  ARG B CZ    1 
ATOM   11671 N  NH1   . ARG B  2  121  ? 192.609 175.747 177.435 1.00 124.73 ? 121  ARG B NH1   1 
ATOM   11672 N  NH2   . ARG B  2  121  ? 194.102 174.983 175.869 1.00 124.73 ? 121  ARG B NH2   1 
ATOM   11673 N  N     . GLY B  2  122  ? 193.640 169.740 180.903 1.00 126.45 ? 122  GLY B N     1 
ATOM   11674 C  CA    . GLY B  2  122  ? 192.766 168.676 181.357 1.00 126.45 ? 122  GLY B CA    1 
ATOM   11675 C  C     . GLY B  2  122  ? 193.479 167.342 181.381 1.00 126.45 ? 122  GLY B C     1 
ATOM   11676 O  O     . GLY B  2  122  ? 192.925 166.328 180.945 1.00 126.45 ? 122  GLY B O     1 
ATOM   11677 N  N     . SER B  2  123  ? 194.723 167.348 181.868 1.00 134.44 ? 123  SER B N     1 
ATOM   11678 C  CA    . SER B  2  123  ? 195.679 166.242 181.832 1.00 134.44 ? 123  SER B CA    1 
ATOM   11679 C  C     . SER B  2  123  ? 196.232 166.009 180.434 1.00 134.44 ? 123  SER B C     1 
ATOM   11680 O  O     . SER B  2  123  ? 196.923 165.007 180.203 1.00 134.44 ? 123  SER B O     1 
ATOM   11681 C  CB    . SER B  2  123  ? 195.095 164.934 182.382 1.00 134.44 ? 123  SER B CB    1 
ATOM   11682 O  OG    . SER B  2  123  ? 194.095 164.413 181.522 1.00 134.44 ? 123  SER B OG    1 
ATOM   11683 N  N     . GLN B  2  124  ? 195.947 166.905 179.493 1.00 137.30 ? 124  GLN B N     1 
ATOM   11684 C  CA    . GLN B  2  124  ? 196.535 166.877 178.162 1.00 137.30 ? 124  GLN B CA    1 
ATOM   11685 C  C     . GLN B  2  124  ? 197.585 167.975 178.066 1.00 137.30 ? 124  GLN B C     1 
ATOM   11686 O  O     . GLN B  2  124  ? 197.303 169.137 178.377 1.00 137.30 ? 124  GLN B O     1 
ATOM   11687 C  CB    . GLN B  2  124  ? 195.466 167.066 177.086 1.00 137.30 ? 124  GLN B CB    1 
ATOM   11688 C  CG    . GLN B  2  124  ? 196.013 167.159 175.669 1.00 137.30 ? 124  GLN B CG    1 
ATOM   11689 C  CD    . GLN B  2  124  ? 196.606 165.851 175.179 1.00 137.30 ? 124  GLN B CD    1 
ATOM   11690 O  OE1   . GLN B  2  124  ? 196.304 164.780 175.706 1.00 137.30 ? 124  GLN B OE1   1 
ATOM   11691 N  NE2   . GLN B  2  124  ? 197.456 165.934 174.162 1.00 137.30 ? 124  GLN B NE2   1 
ATOM   11692 N  N     . ARG B  2  125  ? 198.791 167.605 177.642 1.00 139.05 ? 125  ARG B N     1 
ATOM   11693 C  CA    . ARG B  2  125  ? 199.899 168.551 177.616 1.00 139.05 ? 125  ARG B CA    1 
ATOM   11694 C  C     . ARG B  2  125  ? 199.703 169.570 176.500 1.00 139.05 ? 125  ARG B C     1 
ATOM   11695 O  O     . ARG B  2  125  ? 199.562 169.206 175.328 1.00 139.05 ? 125  ARG B O     1 
ATOM   11696 C  CB    . ARG B  2  125  ? 201.223 167.807 177.448 1.00 139.05 ? 125  ARG B CB    1 
ATOM   11697 C  CG    . ARG B  2  125  ? 201.205 166.714 176.391 1.00 139.05 ? 125  ARG B CG    1 
ATOM   11698 C  CD    . ARG B  2  125  ? 202.531 165.968 176.334 1.00 139.05 ? 125  ARG B CD    1 
ATOM   11699 N  NE    . ARG B  2  125  ? 202.830 165.266 177.582 1.00 139.05 ? 125  ARG B NE    1 
ATOM   11700 C  CZ    . ARG B  2  125  ? 203.665 165.714 178.513 1.00 139.05 ? 125  ARG B CZ    1 
ATOM   11701 N  NH1   . ARG B  2  125  ? 204.296 166.869 178.343 1.00 139.05 ? 125  ARG B NH1   1 
ATOM   11702 N  NH2   . ARG B  2  125  ? 203.873 165.007 179.615 1.00 139.05 ? 125  ARG B NH2   1 
ATOM   11703 N  N     . ILE B  2  126  ? 199.688 170.848 176.872 1.00 128.68 ? 126  ILE B N     1 
ATOM   11704 C  CA    . ILE B  2  126  ? 199.578 171.958 175.935 1.00 128.68 ? 126  ILE B CA    1 
ATOM   11705 C  C     . ILE B  2  126  ? 200.835 172.806 176.067 1.00 128.68 ? 126  ILE B C     1 
ATOM   11706 O  O     . ILE B  2  126  ? 201.237 173.160 177.183 1.00 128.68 ? 126  ILE B O     1 
ATOM   11707 C  CB    . ILE B  2  126  ? 198.314 172.801 176.196 1.00 128.68 ? 126  ILE B CB    1 
ATOM   11708 C  CG1   . ILE B  2  126  ? 197.060 171.932 176.075 1.00 128.68 ? 126  ILE B CG1   1 
ATOM   11709 C  CG2   . ILE B  2  126  ? 198.246 173.975 175.232 1.00 128.68 ? 126  ILE B CG2   1 
ATOM   11710 C  CD1   . ILE B  2  126  ? 196.882 171.301 174.712 1.00 128.68 ? 126  ILE B CD1   1 
ATOM   11711 N  N     . ILE B  2  127  ? 201.445 173.136 174.932 1.00 121.96 ? 127  ILE B N     1 
ATOM   11712 C  CA    . ILE B  2  127  ? 202.707 173.862 174.897 1.00 121.96 ? 127  ILE B CA    1 
ATOM   11713 C  C     . ILE B  2  127  ? 202.497 175.194 174.193 1.00 121.96 ? 127  ILE B C     1 
ATOM   11714 O  O     . ILE B  2  127  ? 201.727 175.289 173.230 1.00 121.96 ? 127  ILE B O     1 
ATOM   11715 C  CB    . ILE B  2  127  ? 203.815 173.044 174.200 1.00 121.96 ? 127  ILE B CB    1 
ATOM   11716 C  CG1   . ILE B  2  127  ? 203.410 172.695 172.767 1.00 121.96 ? 127  ILE B CG1   1 
ATOM   11717 C  CG2   . ILE B  2  127  ? 204.118 171.778 174.985 1.00 121.96 ? 127  ILE B CG2   1 
ATOM   11718 C  CD1   . ILE B  2  127  ? 204.457 171.906 172.013 1.00 121.96 ? 127  ILE B CD1   1 
ATOM   11719 N  N     . ARG B  2  128  ? 203.171 176.226 174.689 1.00 116.58 ? 128  ARG B N     1 
ATOM   11720 C  CA    . ARG B  2  128  ? 203.219 177.534 174.056 1.00 116.58 ? 128  ARG B CA    1 
ATOM   11721 C  C     . ARG B  2  128  ? 204.671 177.883 173.755 1.00 116.58 ? 128  ARG B C     1 
ATOM   11722 O  O     . ARG B  2  128  ? 205.539 177.760 174.625 1.00 116.58 ? 128  ARG B O     1 
ATOM   11723 C  CB    . ARG B  2  128  ? 202.595 178.607 174.952 1.00 116.58 ? 128  ARG B CB    1 
ATOM   11724 C  CG    . ARG B  2  128  ? 201.100 178.449 175.164 1.00 116.58 ? 128  ARG B CG    1 
ATOM   11725 C  CD    . ARG B  2  128  ? 200.335 178.693 173.874 1.00 116.58 ? 128  ARG B CD    1 
ATOM   11726 N  NE    . ARG B  2  128  ? 200.557 180.040 173.357 1.00 116.58 ? 128  ARG B NE    1 
ATOM   11727 C  CZ    . ARG B  2  128  ? 199.820 181.097 173.687 1.00 116.58 ? 128  ARG B CZ    1 
ATOM   11728 N  NH1   . ARG B  2  128  ? 198.811 180.963 174.538 1.00 116.58 ? 128  ARG B NH1   1 
ATOM   11729 N  NH2   . ARG B  2  128  ? 200.090 182.287 173.168 1.00 116.58 ? 128  ARG B NH2   1 
ATOM   11730 N  N     . ASN B  2  129  ? 204.930 178.314 172.520 1.00 113.05 ? 129  ASN B N     1 
ATOM   11731 C  CA    . ASN B  2  129  ? 206.289 178.599 172.078 1.00 113.05 ? 129  ASN B CA    1 
ATOM   11732 C  C     . ASN B  2  129  ? 206.691 180.056 172.258 1.00 113.05 ? 129  ASN B C     1 
ATOM   11733 O  O     . ASN B  2  129  ? 207.889 180.344 172.358 1.00 113.05 ? 129  ASN B O     1 
ATOM   11734 C  CB    . ASN B  2  129  ? 206.459 178.213 170.606 1.00 113.05 ? 129  ASN B CB    1 
ATOM   11735 C  CG    . ASN B  2  129  ? 206.247 176.730 170.362 1.00 113.05 ? 129  ASN B CG    1 
ATOM   11736 O  OD1   . ASN B  2  129  ? 206.504 175.904 171.236 1.00 113.05 ? 129  ASN B OD1   1 
ATOM   11737 N  ND2   . ASN B  2  129  ? 205.781 176.388 169.167 1.00 113.05 ? 129  ASN B ND2   1 
ATOM   11738 N  N     . ALA B  2  130  ? 205.728 180.978 172.302 1.00 100.57 ? 130  ALA B N     1 
ATOM   11739 C  CA    . ALA B  2  130  ? 206.041 182.398 172.464 1.00 100.57 ? 130  ALA B CA    1 
ATOM   11740 C  C     . ALA B  2  130  ? 204.864 183.050 173.184 1.00 100.57 ? 130  ALA B C     1 
ATOM   11741 O  O     . ALA B  2  130  ? 203.852 183.376 172.556 1.00 100.57 ? 130  ALA B O     1 
ATOM   11742 C  CB    . ALA B  2  130  ? 206.312 183.060 171.120 1.00 100.57 ? 130  ALA B CB    1 
ATOM   11743 N  N     . LEU B  2  131  ? 205.005 183.232 174.491 1.00 99.72  ? 131  LEU B N     1 
ATOM   11744 C  CA    . LEU B  2  131  ? 203.972 183.855 175.319 1.00 99.72  ? 131  LEU B CA    1 
ATOM   11745 C  C     . LEU B  2  131  ? 204.615 184.933 176.178 1.00 99.72  ? 131  LEU B C     1 
ATOM   11746 O  O     . LEU B  2  131  ? 205.364 184.603 177.121 1.00 99.72  ? 131  LEU B O     1 
ATOM   11747 C  CB    . LEU B  2  131  ? 203.266 182.812 176.182 1.00 99.72  ? 131  LEU B CB    1 
ATOM   11748 C  CG    . LEU B  2  131  ? 202.071 183.291 177.008 1.00 99.72  ? 131  LEU B CG    1 
ATOM   11749 C  CD1   . LEU B  2  131  ? 201.051 183.986 176.123 1.00 99.72  ? 131  LEU B CD1   1 
ATOM   11750 C  CD2   . LEU B  2  131  ? 201.435 182.124 177.743 1.00 99.72  ? 131  LEU B CD2   1 
ATOM   11751 N  N     . PRO B  2  132  ? 204.366 186.212 175.898 1.00 96.59  ? 132  PRO B N     1 
ATOM   11752 C  CA    . PRO B  2  132  ? 204.989 187.276 176.696 1.00 96.59  ? 132  PRO B CA    1 
ATOM   11753 C  C     . PRO B  2  132  ? 204.497 187.260 178.136 1.00 96.59  ? 132  PRO B C     1 
ATOM   11754 O  O     . PRO B  2  132  ? 203.328 186.979 178.411 1.00 96.59  ? 132  PRO B O     1 
ATOM   11755 C  CB    . PRO B  2  132  ? 204.562 188.558 175.971 1.00 96.59  ? 132  PRO B CB    1 
ATOM   11756 C  CG    . PRO B  2  132  ? 204.180 188.117 174.591 1.00 96.59  ? 132  PRO B CG    1 
ATOM   11757 C  CD    . PRO B  2  132  ? 203.606 186.746 174.757 1.00 96.59  ? 132  PRO B CD    1 
ATOM   11758 N  N     . ILE B  2  133  ? 205.407 187.563 179.059 1.00 96.01  ? 133  ILE B N     1 
ATOM   11759 C  CA    . ILE B  2  133  ? 205.061 187.625 180.477 1.00 96.01  ? 133  ILE B CA    1 
ATOM   11760 C  C     . ILE B  2  133  ? 205.403 188.956 181.124 1.00 96.01  ? 133  ILE B C     1 
ATOM   11761 O  O     . ILE B  2  133  ? 204.827 189.285 182.176 1.00 96.01  ? 133  ILE B O     1 
ATOM   11762 C  CB    . ILE B  2  133  ? 205.730 186.470 181.255 1.00 96.01  ? 133  ILE B CB    1 
ATOM   11763 C  CG1   . ILE B  2  133  ? 207.252 186.538 181.120 1.00 96.01  ? 133  ILE B CG1   1 
ATOM   11764 C  CG2   . ILE B  2  133  ? 205.195 185.127 180.784 1.00 96.01  ? 133  ILE B CG2   1 
ATOM   11765 C  CD1   . ILE B  2  133  ? 207.985 185.465 181.894 1.00 96.01  ? 133  ILE B CD1   1 
ATOM   11766 N  N     . GLY B  2  134  ? 206.304 189.755 180.573 1.00 91.26  ? 134  GLY B N     1 
ATOM   11767 C  CA    . GLY B  2  134  ? 206.611 191.028 181.184 1.00 91.26  ? 134  GLY B CA    1 
ATOM   11768 C  C     . GLY B  2  134  ? 207.329 191.963 180.242 1.00 91.26  ? 134  GLY B C     1 
ATOM   11769 O  O     . GLY B  2  134  ? 207.390 191.731 179.035 1.00 91.26  ? 134  GLY B O     1 
ATOM   11770 N  N     . ARG B  2  135  ? 207.894 193.027 180.811 1.00 87.84  ? 135  ARG B N     1 
ATOM   11771 C  CA    . ARG B  2  135  ? 208.709 193.969 180.053 1.00 87.84  ? 135  ARG B CA    1 
ATOM   11772 C  C     . ARG B  2  135  ? 209.920 194.364 180.882 1.00 87.84  ? 135  ARG B C     1 
ATOM   11773 O  O     . ARG B  2  135  ? 209.773 194.915 181.977 1.00 87.84  ? 135  ARG B O     1 
ATOM   11774 C  CB    . ARG B  2  135  ? 207.909 195.220 179.660 1.00 87.84  ? 135  ARG B CB    1 
ATOM   11775 C  CG    . ARG B  2  135  ? 206.698 194.944 178.785 1.00 87.84  ? 135  ARG B CG    1 
ATOM   11776 C  CD    . ARG B  2  135  ? 206.131 196.230 178.206 1.00 87.84  ? 135  ARG B CD    1 
ATOM   11777 N  NE    . ARG B  2  135  ? 207.074 196.871 177.293 1.00 87.84  ? 135  ARG B NE    1 
ATOM   11778 C  CZ    . ARG B  2  135  ? 207.155 196.602 175.994 1.00 87.84  ? 135  ARG B CZ    1 
ATOM   11779 N  NH1   . ARG B  2  135  ? 206.351 195.700 175.450 1.00 87.84  ? 135  ARG B NH1   1 
ATOM   11780 N  NH2   . ARG B  2  135  ? 208.043 197.235 175.239 1.00 87.84  ? 135  ARG B NH2   1 
ATOM   11781 N  N     . MET B  2  136  ? 211.114 194.078 180.358 1.00 85.95  ? 136  MET B N     1 
ATOM   11782 C  CA    . MET B  2  136  ? 212.355 194.421 181.037 1.00 85.95  ? 136  MET B CA    1 
ATOM   11783 C  C     . MET B  2  136  ? 212.898 195.723 180.474 1.00 85.95  ? 136  MET B C     1 
ATOM   11784 O  O     . MET B  2  136  ? 213.111 195.811 179.254 1.00 85.95  ? 136  MET B O     1 
ATOM   11785 C  CB    . MET B  2  136  ? 213.387 193.310 180.871 1.00 85.95  ? 136  MET B CB    1 
ATOM   11786 C  CG    . MET B  2  136  ? 213.644 192.497 182.132 1.00 85.95  ? 136  MET B CG    1 
ATOM   11787 S  SD    . MET B  2  136  ? 214.188 193.503 183.526 1.00 85.95  ? 136  MET B SD    1 
ATOM   11788 C  CE    . MET B  2  136  ? 215.707 194.196 182.880 1.00 85.95  ? 136  MET B CE    1 
ATOM   11789 N  N     . PRO B  2  137  ? 213.115 196.749 181.294 1.00 80.23  ? 137  PRO B N     1 
ATOM   11790 C  CA    . PRO B  2  137  ? 213.728 197.982 180.786 1.00 80.23  ? 137  PRO B CA    1 
ATOM   11791 C  C     . PRO B  2  137  ? 215.146 197.719 180.296 1.00 80.23  ? 137  PRO B C     1 
ATOM   11792 O  O     . PRO B  2  137  ? 215.983 197.179 181.024 1.00 80.23  ? 137  PRO B O     1 
ATOM   11793 C  CB    . PRO B  2  137  ? 213.708 198.917 182.000 1.00 80.23  ? 137  PRO B CB    1 
ATOM   11794 C  CG    . PRO B  2  137  ? 212.633 198.365 182.887 1.00 80.23  ? 137  PRO B CG    1 
ATOM   11795 C  CD    . PRO B  2  137  ? 212.696 196.880 182.698 1.00 80.23  ? 137  PRO B CD    1 
ATOM   11796 N  N     . ILE B  2  138  ? 215.411 198.109 179.053 1.00 76.07  ? 138  ILE B N     1 
ATOM   11797 C  CA    . ILE B  2  138  ? 216.670 197.810 178.383 1.00 76.07  ? 138  ILE B CA    1 
ATOM   11798 C  C     . ILE B  2  138  ? 217.658 198.931 178.673 1.00 76.07  ? 138  ILE B C     1 
ATOM   11799 O  O     . ILE B  2  138  ? 217.393 200.101 178.374 1.00 76.07  ? 138  ILE B O     1 
ATOM   11800 C  CB    . ILE B  2  138  ? 216.472 197.631 176.870 1.00 76.07  ? 138  ILE B CB    1 
ATOM   11801 C  CG1   . ILE B  2  138  ? 215.623 196.392 176.592 1.00 76.07  ? 138  ILE B CG1   1 
ATOM   11802 C  CG2   . ILE B  2  138  ? 217.817 197.532 176.166 1.00 76.07  ? 138  ILE B CG2   1 
ATOM   11803 C  CD1   . ILE B  2  138  ? 216.222 195.108 177.120 1.00 76.07  ? 138  ILE B CD1   1 
ATOM   11804 N  N     . MET B  2  139  ? 218.799 198.569 179.254 1.00 80.01  ? 139  MET B N     1 
ATOM   11805 C  CA    . MET B  2  139  ? 219.879 199.524 179.447 1.00 80.01  ? 139  MET B CA    1 
ATOM   11806 C  C     . MET B  2  139  ? 220.458 199.941 178.100 1.00 80.01  ? 139  MET B C     1 
ATOM   11807 O  O     . MET B  2  139  ? 220.626 199.116 177.197 1.00 80.01  ? 139  MET B O     1 
ATOM   11808 C  CB    . MET B  2  139  ? 220.971 198.912 180.328 1.00 80.01  ? 139  MET B CB    1 
ATOM   11809 C  CG    . MET B  2  139  ? 222.191 199.794 180.512 1.00 80.01  ? 139  MET B CG    1 
ATOM   11810 S  SD    . MET B  2  139  ? 223.471 199.039 181.534 1.00 80.01  ? 139  MET B SD    1 
ATOM   11811 C  CE    . MET B  2  139  ? 222.628 198.931 183.108 1.00 80.01  ? 139  MET B CE    1 
ATOM   11812 N  N     . LEU B  2  140  ? 220.752 201.230 177.964 1.00 78.46  ? 140  LEU B N     1 
ATOM   11813 C  CA    . LEU B  2  140  ? 221.301 201.743 176.718 1.00 78.46  ? 140  LEU B CA    1 
ATOM   11814 C  C     . LEU B  2  140  ? 222.697 201.186 176.468 1.00 78.46  ? 140  LEU B C     1 
ATOM   11815 O  O     . LEU B  2  140  ? 223.456 200.901 177.400 1.00 78.46  ? 140  LEU B O     1 
ATOM   11816 C  CB    . LEU B  2  140  ? 221.346 203.271 176.738 1.00 78.46  ? 140  LEU B CB    1 
ATOM   11817 C  CG    . LEU B  2  140  ? 220.126 204.003 176.173 1.00 78.46  ? 140  LEU B CG    1 
ATOM   11818 C  CD1   . LEU B  2  140  ? 218.871 203.700 176.979 1.00 78.46  ? 140  LEU B CD1   1 
ATOM   11819 C  CD2   . LEU B  2  140  ? 220.389 205.497 176.124 1.00 78.46  ? 140  LEU B CD2   1 
ATOM   11820 N  N     . ARG B  2  141  ? 223.026 201.025 175.186 1.00 82.73  ? 141  ARG B N     1 
ATOM   11821 C  CA    . ARG B  2  141  ? 224.314 200.505 174.730 1.00 82.73  ? 141  ARG B CA    1 
ATOM   11822 C  C     . ARG B  2  141  ? 224.593 199.098 175.253 1.00 82.73  ? 141  ARG B C     1 
ATOM   11823 O  O     . ARG B  2  141  ? 225.756 198.700 175.384 1.00 82.73  ? 141  ARG B O     1 
ATOM   11824 C  CB    . ARG B  2  141  ? 225.465 201.445 175.104 1.00 82.73  ? 141  ARG B CB    1 
ATOM   11825 C  CG    . ARG B  2  141  ? 225.462 202.760 174.341 1.00 82.73  ? 141  ARG B CG    1 
ATOM   11826 C  CD    . ARG B  2  141  ? 226.693 203.593 174.664 1.00 82.73  ? 141  ARG B CD    1 
ATOM   11827 N  NE    . ARG B  2  141  ? 226.761 204.799 173.846 1.00 82.73  ? 141  ARG B NE    1 
ATOM   11828 C  CZ    . ARG B  2  141  ? 227.377 204.872 172.671 1.00 82.73  ? 141  ARG B CZ    1 
ATOM   11829 N  NH1   . ARG B  2  141  ? 227.982 203.803 172.171 1.00 82.73  ? 141  ARG B NH1   1 
ATOM   11830 N  NH2   . ARG B  2  141  ? 227.389 206.011 171.993 1.00 82.73  ? 141  ARG B NH2   1 
ATOM   11831 N  N     . SER B  2  142  ? 223.548 198.333 175.555 1.00 82.36  ? 142  SER B N     1 
ATOM   11832 C  CA    . SER B  2  142  ? 223.702 196.961 176.019 1.00 82.36  ? 142  SER B CA    1 
ATOM   11833 C  C     . SER B  2  142  ? 223.739 196.019 174.816 1.00 82.36  ? 142  SER B C     1 
ATOM   11834 O  O     . SER B  2  142  ? 223.862 196.443 173.663 1.00 82.36  ? 142  SER B O     1 
ATOM   11835 C  CB    . SER B  2  142  ? 222.588 196.602 176.995 1.00 82.36  ? 142  SER B CB    1 
ATOM   11836 O  OG    . SER B  2  142  ? 221.314 196.731 176.388 1.00 82.36  ? 142  SER B OG    1 
ATOM   11837 N  N     . SER B  2  143  ? 223.635 194.713 175.075 1.00 82.39  ? 143  SER B N     1 
ATOM   11838 C  CA    . SER B  2  143  ? 223.661 193.742 173.987 1.00 82.39  ? 143  SER B CA    1 
ATOM   11839 C  C     . SER B  2  143  ? 222.394 193.818 173.145 1.00 82.39  ? 143  SER B C     1 
ATOM   11840 O  O     . SER B  2  143  ? 222.457 193.774 171.910 1.00 82.39  ? 143  SER B O     1 
ATOM   11841 C  CB    . SER B  2  143  ? 223.849 192.331 174.547 1.00 82.39  ? 143  SER B CB    1 
ATOM   11842 O  OG    . SER B  2  143  ? 222.794 191.988 175.431 1.00 82.39  ? 143  SER B OG    1 
ATOM   11843 N  N     . ASN B  2  144  ? 221.235 193.933 173.792 1.00 82.60  ? 144  ASN B N     1 
ATOM   11844 C  CA    . ASN B  2  144  ? 219.964 193.997 173.086 1.00 82.60  ? 144  ASN B CA    1 
ATOM   11845 C  C     . ASN B  2  144  ? 219.550 195.415 172.714 1.00 82.60  ? 144  ASN B C     1 
ATOM   11846 O  O     . ASN B  2  144  ? 218.574 195.583 171.977 1.00 82.60  ? 144  ASN B O     1 
ATOM   11847 C  CB    . ASN B  2  144  ? 218.858 193.350 173.928 1.00 82.60  ? 144  ASN B CB    1 
ATOM   11848 C  CG    . ASN B  2  144  ? 219.069 191.864 174.119 1.00 82.60  ? 144  ASN B CG    1 
ATOM   11849 O  OD1   . ASN B  2  144  ? 220.202 191.392 174.223 1.00 82.60  ? 144  ASN B OD1   1 
ATOM   11850 N  ND2   . ASN B  2  144  ? 217.976 191.113 174.159 1.00 82.60  ? 144  ASN B ND2   1 
ATOM   11851 N  N     . CYS B  2  145  ? 220.256 196.431 173.208 1.00 85.90  ? 145  CYS B N     1 
ATOM   11852 C  CA    . CYS B  2  145  ? 219.933 197.805 172.854 1.00 85.90  ? 145  CYS B CA    1 
ATOM   11853 C  C     . CYS B  2  145  ? 220.171 198.042 171.368 1.00 85.90  ? 145  CYS B C     1 
ATOM   11854 O  O     . CYS B  2  145  ? 221.090 197.477 170.771 1.00 85.90  ? 145  CYS B O     1 
ATOM   11855 C  CB    . CYS B  2  145  ? 220.767 198.779 173.685 1.00 85.90  ? 145  CYS B CB    1 
ATOM   11856 S  SG    . CYS B  2  145  ? 220.444 200.521 173.333 1.00 85.90  ? 145  CYS B SG    1 
ATOM   11857 N  N     . VAL B  2  146  ? 219.323 198.881 170.767 1.00 81.74  ? 146  VAL B N     1 
ATOM   11858 C  CA    . VAL B  2  146  ? 219.458 199.180 169.348 1.00 81.74  ? 146  VAL B CA    1 
ATOM   11859 C  C     . VAL B  2  146  ? 220.678 200.048 169.068 1.00 81.74  ? 146  VAL B C     1 
ATOM   11860 O  O     . VAL B  2  146  ? 221.156 200.092 167.927 1.00 81.74  ? 146  VAL B O     1 
ATOM   11861 C  CB    . VAL B  2  146  ? 218.170 199.848 168.823 1.00 81.74  ? 146  VAL B CB    1 
ATOM   11862 C  CG1   . VAL B  2  146  ? 218.082 201.294 169.295 1.00 81.74  ? 146  VAL B CG1   1 
ATOM   11863 C  CG2   . VAL B  2  146  ? 218.090 199.757 167.304 1.00 81.74  ? 146  VAL B CG2   1 
ATOM   11864 N  N     . LEU B  2  147  ? 221.213 200.730 170.084 1.00 83.58  ? 147  LEU B N     1 
ATOM   11865 C  CA    . LEU B  2  147  ? 222.319 201.655 169.865 1.00 83.58  ? 147  LEU B CA    1 
ATOM   11866 C  C     . LEU B  2  147  ? 223.653 200.947 169.656 1.00 83.58  ? 147  LEU B C     1 
ATOM   11867 O  O     . LEU B  2  147  ? 224.570 201.546 169.085 1.00 83.58  ? 147  LEU B O     1 
ATOM   11868 C  CB    . LEU B  2  147  ? 222.429 202.628 171.039 1.00 83.58  ? 147  LEU B CB    1 
ATOM   11869 C  CG    . LEU B  2  147  ? 221.221 203.533 171.292 1.00 83.58  ? 147  LEU B CG    1 
ATOM   11870 C  CD1   . LEU B  2  147  ? 221.476 204.445 172.481 1.00 83.58  ? 147  LEU B CD1   1 
ATOM   11871 C  CD2   . LEU B  2  147  ? 220.885 204.343 170.049 1.00 83.58  ? 147  LEU B CD2   1 
ATOM   11872 N  N     . THR B  2  148  ? 223.787 199.700 170.097 1.00 88.28  ? 148  THR B N     1 
ATOM   11873 C  CA    . THR B  2  148  ? 225.059 199.004 169.964 1.00 88.28  ? 148  THR B CA    1 
ATOM   11874 C  C     . THR B  2  148  ? 225.303 198.594 168.516 1.00 88.28  ? 148  THR B C     1 
ATOM   11875 O  O     . THR B  2  148  ? 224.370 198.410 167.729 1.00 88.28  ? 148  THR B O     1 
ATOM   11876 C  CB    . THR B  2  148  ? 225.104 197.772 170.872 1.00 88.28  ? 148  THR B CB    1 
ATOM   11877 O  OG1   . THR B  2  148  ? 226.433 197.233 170.882 1.00 88.28  ? 148  THR B OG1   1 
ATOM   11878 C  CG2   . THR B  2  148  ? 224.139 196.703 170.384 1.00 88.28  ? 148  THR B CG2   1 
ATOM   11879 N  N     . GLY B  2  149  ? 226.582 198.460 168.166 1.00 92.59  ? 149  GLY B N     1 
ATOM   11880 C  CA    . GLY B  2  149  ? 226.956 198.097 166.810 1.00 92.59  ? 149  GLY B CA    1 
ATOM   11881 C  C     . GLY B  2  149  ? 226.513 199.091 165.763 1.00 92.59  ? 149  GLY B C     1 
ATOM   11882 O  O     . GLY B  2  149  ? 226.239 198.703 164.622 1.00 92.59  ? 149  GLY B O     1 
ATOM   11883 N  N     . LYS B  2  150  ? 226.436 200.372 166.119 1.00 90.57  ? 150  LYS B N     1 
ATOM   11884 C  CA    . LYS B  2  150  ? 225.982 201.413 165.213 1.00 90.57  ? 150  LYS B CA    1 
ATOM   11885 C  C     . LYS B  2  150  ? 227.107 202.401 164.941 1.00 90.57  ? 150  LYS B C     1 
ATOM   11886 O  O     . LYS B  2  150  ? 227.957 202.655 165.800 1.00 90.57  ? 150  LYS B O     1 
ATOM   11887 C  CB    . LYS B  2  150  ? 224.768 202.157 165.786 1.00 90.57  ? 150  LYS B CB    1 
ATOM   11888 C  CG    . LYS B  2  150  ? 223.517 201.300 165.926 1.00 90.57  ? 150  LYS B CG    1 
ATOM   11889 C  CD    . LYS B  2  150  ? 222.992 200.865 164.568 1.00 90.57  ? 150  LYS B CD    1 
ATOM   11890 C  CE    . LYS B  2  150  ? 221.712 200.054 164.700 1.00 90.57  ? 150  LYS B CE    1 
ATOM   11891 N  NZ    . LYS B  2  150  ? 221.174 199.652 163.372 1.00 90.57  ? 150  LYS B NZ    1 
ATOM   11892 N  N     . THR B  2  151  ? 227.101 202.955 163.734 1.00 93.60  ? 151  THR B N     1 
ATOM   11893 C  CA    . THR B  2  151  ? 228.048 203.977 163.325 1.00 93.60  ? 151  THR B CA    1 
ATOM   11894 C  C     . THR B  2  151  ? 227.525 205.360 163.693 1.00 93.60  ? 151  THR B C     1 
ATOM   11895 O  O     . THR B  2  151  ? 226.321 205.543 163.892 1.00 93.60  ? 151  THR B O     1 
ATOM   11896 C  CB    . THR B  2  151  ? 228.290 203.893 161.818 1.00 93.60  ? 151  THR B CB    1 
ATOM   11897 O  OG1   . THR B  2  151  ? 227.067 204.150 161.120 1.00 93.60  ? 151  THR B OG1   1 
ATOM   11898 C  CG2   . THR B  2  151  ? 228.802 202.509 161.439 1.00 93.60  ? 151  THR B CG2   1 
ATOM   11899 N  N     . PRO B  2  152  ? 228.411 206.356 163.807 1.00 91.81  ? 152  PRO B N     1 
ATOM   11900 C  CA    . PRO B  2  152  ? 227.937 207.717 164.111 1.00 91.81  ? 152  PRO B CA    1 
ATOM   11901 C  C     . PRO B  2  152  ? 226.893 208.232 163.137 1.00 91.81  ? 152  PRO B C     1 
ATOM   11902 O  O     . PRO B  2  152  ? 226.005 208.994 163.541 1.00 91.81  ? 152  PRO B O     1 
ATOM   11903 C  CB    . PRO B  2  152  ? 229.224 208.552 164.058 1.00 91.81  ? 152  PRO B CB    1 
ATOM   11904 C  CG    . PRO B  2  152  ? 230.299 207.588 164.418 1.00 91.81  ? 152  PRO B CG    1 
ATOM   11905 C  CD    . PRO B  2  152  ? 229.883 206.269 163.827 1.00 91.81  ? 152  PRO B CD    1 
ATOM   11906 N  N     . ALA B  2  153  ? 226.964 207.837 161.863 1.00 91.69  ? 153  ALA B N     1 
ATOM   11907 C  CA    . ALA B  2  153  ? 225.904 208.193 160.925 1.00 91.69  ? 153  ALA B CA    1 
ATOM   11908 C  C     . ALA B  2  153  ? 224.587 207.528 161.310 1.00 91.69  ? 153  ALA B C     1 
ATOM   11909 O  O     . ALA B  2  153  ? 223.526 208.163 161.276 1.00 91.69  ? 153  ALA B O     1 
ATOM   11910 C  CB    . ALA B  2  153  ? 226.308 207.806 159.503 1.00 91.69  ? 153  ALA B CB    1 
ATOM   11911 N  N     . GLU B  2  154  ? 224.639 206.248 161.687 1.00 94.16  ? 154  GLU B N     1 
ATOM   11912 C  CA    . GLU B  2  154  ? 223.435 205.564 162.148 1.00 94.16  ? 154  GLU B CA    1 
ATOM   11913 C  C     . GLU B  2  154  ? 222.948 206.128 163.478 1.00 94.16  ? 154  GLU B C     1 
ATOM   11914 O  O     . GLU B  2  154  ? 221.744 206.108 163.751 1.00 94.16  ? 154  GLU B O     1 
ATOM   11915 C  CB    . GLU B  2  154  ? 223.695 204.062 162.256 1.00 94.16  ? 154  GLU B CB    1 
ATOM   11916 C  CG    . GLU B  2  154  ? 223.901 203.384 160.909 1.00 94.16  ? 154  GLU B CG    1 
ATOM   11917 C  CD    . GLU B  2  154  ? 224.380 201.952 161.040 1.00 94.16  ? 154  GLU B CD    1 
ATOM   11918 O  OE1   . GLU B  2  154  ? 224.935 201.603 162.102 1.00 94.16  ? 154  GLU B OE1   1 
ATOM   11919 O  OE2   . GLU B  2  154  ? 224.206 201.174 160.078 1.00 94.16  ? 154  GLU B OE2   1 
ATOM   11920 N  N     . PHE B  2  155  ? 223.863 206.621 164.317 1.00 85.77  ? 155  PHE B N     1 
ATOM   11921 C  CA    . PHE B  2  155  ? 223.448 207.336 165.520 1.00 85.77  ? 155  PHE B CA    1 
ATOM   11922 C  C     . PHE B  2  155  ? 222.711 208.620 165.165 1.00 85.77  ? 155  PHE B C     1 
ATOM   11923 O  O     . PHE B  2  155  ? 221.709 208.967 165.802 1.00 85.77  ? 155  PHE B O     1 
ATOM   11924 C  CB    . PHE B  2  155  ? 224.660 207.641 166.399 1.00 85.77  ? 155  PHE B CB    1 
ATOM   11925 C  CG    . PHE B  2  155  ? 225.052 206.516 167.312 1.00 85.77  ? 155  PHE B CG    1 
ATOM   11926 C  CD1   . PHE B  2  155  ? 224.364 206.296 168.494 1.00 85.77  ? 155  PHE B CD1   1 
ATOM   11927 C  CD2   . PHE B  2  155  ? 226.113 205.684 166.995 1.00 85.77  ? 155  PHE B CD2   1 
ATOM   11928 C  CE1   . PHE B  2  155  ? 224.722 205.264 169.340 1.00 85.77  ? 155  PHE B CE1   1 
ATOM   11929 C  CE2   . PHE B  2  155  ? 226.475 204.649 167.838 1.00 85.77  ? 155  PHE B CE2   1 
ATOM   11930 C  CZ    . PHE B  2  155  ? 225.780 204.440 169.011 1.00 85.77  ? 155  PHE B CZ    1 
ATOM   11931 N  N     . ALA B  2  156  ? 223.199 209.343 164.153 1.00 83.94  ? 156  ALA B N     1 
ATOM   11932 C  CA    . ALA B  2  156  ? 222.509 210.546 163.701 1.00 83.94  ? 156  ALA B CA    1 
ATOM   11933 C  C     . ALA B  2  156  ? 221.137 210.212 163.137 1.00 83.94  ? 156  ALA B C     1 
ATOM   11934 O  O     . ALA B  2  156  ? 220.182 210.980 163.303 1.00 83.94  ? 156  ALA B O     1 
ATOM   11935 C  CB    . ALA B  2  156  ? 223.356 211.280 162.661 1.00 83.94  ? 156  ALA B CB    1 
ATOM   11936 N  N     . LYS B  2  157  ? 221.018 209.067 162.458 1.00 86.19  ? 157  LYS B N     1 
ATOM   11937 C  CA    . LYS B  2  157  ? 219.715 208.639 161.958 1.00 86.19  ? 157  LYS B CA    1 
ATOM   11938 C  C     . LYS B  2  157  ? 218.753 208.328 163.098 1.00 86.19  ? 157  LYS B C     1 
ATOM   11939 O  O     . LYS B  2  157  ? 217.535 208.472 162.938 1.00 86.19  ? 157  LYS B O     1 
ATOM   11940 C  CB    . LYS B  2  157  ? 219.873 207.419 161.051 1.00 86.19  ? 157  LYS B CB    1 
ATOM   11941 C  CG    . LYS B  2  157  ? 220.676 207.684 159.787 1.00 86.19  ? 157  LYS B CG    1 
ATOM   11942 C  CD    . LYS B  2  157  ? 220.801 206.428 158.941 1.00 86.19  ? 157  LYS B CD    1 
ATOM   11943 C  CE    . LYS B  2  157  ? 221.602 206.694 157.677 1.00 86.19  ? 157  LYS B CE    1 
ATOM   11944 N  NZ    . LYS B  2  157  ? 222.983 207.155 157.984 1.00 86.19  ? 157  LYS B NZ    1 
ATOM   11945 N  N     . LEU B  2  158  ? 219.274 207.907 164.248 1.00 82.31  ? 158  LEU B N     1 
ATOM   11946 C  CA    . LEU B  2  158  ? 218.454 207.598 165.412 1.00 82.31  ? 158  LEU B CA    1 
ATOM   11947 C  C     . LEU B  2  158  ? 218.379 208.747 166.409 1.00 82.31  ? 158  LEU B C     1 
ATOM   11948 O  O     . LEU B  2  158  ? 217.779 208.580 167.475 1.00 82.31  ? 158  LEU B O     1 
ATOM   11949 C  CB    . LEU B  2  158  ? 218.987 206.343 166.114 1.00 82.31  ? 158  LEU B CB    1 
ATOM   11950 C  CG    . LEU B  2  158  ? 218.978 205.052 165.296 1.00 82.31  ? 158  LEU B CG    1 
ATOM   11951 C  CD1   . LEU B  2  158  ? 219.536 203.892 166.110 1.00 82.31  ? 158  LEU B CD1   1 
ATOM   11952 C  CD2   . LEU B  2  158  ? 217.574 204.735 164.803 1.00 82.31  ? 158  LEU B CD2   1 
ATOM   11953 N  N     . ASN B  2  159  ? 218.972 209.900 166.087 1.00 84.12  ? 159  ASN B N     1 
ATOM   11954 C  CA    . ASN B  2  159  ? 218.965 211.076 166.959 1.00 84.12  ? 159  ASN B CA    1 
ATOM   11955 C  C     . ASN B  2  159  ? 219.572 210.755 168.327 1.00 84.12  ? 159  ASN B C     1 
ATOM   11956 O  O     . ASN B  2  159  ? 218.986 211.030 169.375 1.00 84.12  ? 159  ASN B O     1 
ATOM   11957 C  CB    . ASN B  2  159  ? 217.551 211.648 167.105 1.00 84.12  ? 159  ASN B CB    1 
ATOM   11958 C  CG    . ASN B  2  159  ? 216.980 212.127 165.785 1.00 84.12  ? 159  ASN B CG    1 
ATOM   11959 O  OD1   . ASN B  2  159  ? 217.712 212.564 164.899 1.00 84.12  ? 159  ASN B OD1   1 
ATOM   11960 N  ND2   . ASN B  2  159  ? 215.661 212.048 165.649 1.00 84.12  ? 159  ASN B ND2   1 
ATOM   11961 N  N     . GLU B  2  160  ? 220.764 210.166 168.303 1.00 82.85  ? 160  GLU B N     1 
ATOM   11962 C  CA    . GLU B  2  160  ? 221.497 209.822 169.514 1.00 82.85  ? 160  GLU B CA    1 
ATOM   11963 C  C     . GLU B  2  160  ? 222.952 210.231 169.353 1.00 82.85  ? 160  GLU B C     1 
ATOM   11964 O  O     . GLU B  2  160  ? 223.549 210.027 168.292 1.00 82.85  ? 160  GLU B O     1 
ATOM   11965 C  CB    . GLU B  2  160  ? 221.399 208.320 169.818 1.00 82.85  ? 160  GLU B CB    1 
ATOM   11966 C  CG    . GLU B  2  160  ? 222.008 207.911 171.153 1.00 82.85  ? 160  GLU B CG    1 
ATOM   11967 C  CD    . GLU B  2  160  ? 221.220 208.426 172.342 1.00 82.85  ? 160  GLU B CD    1 
ATOM   11968 O  OE1   . GLU B  2  160  ? 220.025 208.749 172.173 1.00 82.85  ? 160  GLU B OE1   1 
ATOM   11969 O  OE2   . GLU B  2  160  ? 221.795 208.509 173.448 1.00 82.85  ? 160  GLU B OE2   1 
ATOM   11970 N  N     . CYS B  2  161  ? 223.515 210.808 170.405 1.00 84.55  ? 161  CYS B N     1 
ATOM   11971 C  CA    . CYS B  2  161  ? 224.896 211.275 170.349 1.00 84.55  ? 161  CYS B CA    1 
ATOM   11972 C  C     . CYS B  2  161  ? 225.852 210.086 170.332 1.00 84.55  ? 161  CYS B C     1 
ATOM   11973 O  O     . CYS B  2  161  ? 225.717 209.177 171.160 1.00 84.55  ? 161  CYS B O     1 
ATOM   11974 C  CB    . CYS B  2  161  ? 225.203 212.181 171.539 1.00 84.55  ? 161  CYS B CB    1 
ATOM   11975 S  SG    . CYS B  2  161  ? 226.918 212.749 171.617 1.00 84.55  ? 161  CYS B SG    1 
ATOM   11976 N  N     . PRO B  2  162  ? 226.819 210.050 169.412 1.00 78.80  ? 162  PRO B N     1 
ATOM   11977 C  CA    . PRO B  2  162  ? 227.793 208.947 169.423 1.00 78.80  ? 162  PRO B CA    1 
ATOM   11978 C  C     . PRO B  2  162  ? 228.688 208.951 170.647 1.00 78.80  ? 162  PRO B C     1 
ATOM   11979 O  O     . PRO B  2  162  ? 229.148 207.885 171.075 1.00 78.80  ? 162  PRO B O     1 
ATOM   11980 C  CB    . PRO B  2  162  ? 228.600 209.176 168.134 1.00 78.80  ? 162  PRO B CB    1 
ATOM   11981 C  CG    . PRO B  2  162  ? 227.757 210.093 167.297 1.00 78.80  ? 162  PRO B CG    1 
ATOM   11982 C  CD    . PRO B  2  162  ? 227.019 210.954 168.270 1.00 78.80  ? 162  PRO B CD    1 
ATOM   11983 N  N     . LEU B  2  163  ? 228.952 210.121 171.227 1.00 79.17  ? 163  LEU B N     1 
ATOM   11984 C  CA    . LEU B  2  163  ? 229.792 210.234 172.410 1.00 79.17  ? 163  LEU B CA    1 
ATOM   11985 C  C     . LEU B  2  163  ? 229.023 210.021 173.706 1.00 79.17  ? 163  LEU B C     1 
ATOM   11986 O  O     . LEU B  2  163  ? 229.611 210.138 174.785 1.00 79.17  ? 163  LEU B O     1 
ATOM   11987 C  CB    . LEU B  2  163  ? 230.483 211.604 172.447 1.00 79.17  ? 163  LEU B CB    1 
ATOM   11988 C  CG    . LEU B  2  163  ? 231.686 211.850 171.529 1.00 79.17  ? 163  LEU B CG    1 
ATOM   11989 C  CD1   . LEU B  2  163  ? 231.267 212.019 170.074 1.00 79.17  ? 163  LEU B CD1   1 
ATOM   11990 C  CD2   . LEU B  2  163  ? 232.477 213.060 172.005 1.00 79.17  ? 163  LEU B CD2   1 
ATOM   11991 N  N     . ASP B  2  164  ? 227.732 209.720 173.627 1.00 82.22  ? 164  ASP B N     1 
ATOM   11992 C  CA    . ASP B  2  164  ? 226.947 209.480 174.828 1.00 82.22  ? 164  ASP B CA    1 
ATOM   11993 C  C     . ASP B  2  164  ? 227.451 208.224 175.531 1.00 82.22  ? 164  ASP B C     1 
ATOM   11994 O  O     . ASP B  2  164  ? 227.602 207.176 174.887 1.00 82.22  ? 164  ASP B O     1 
ATOM   11995 C  CB    . ASP B  2  164  ? 225.466 209.336 174.481 1.00 82.22  ? 164  ASP B CB    1 
ATOM   11996 C  CG    . ASP B  2  164  ? 224.606 209.068 175.699 1.00 82.22  ? 164  ASP B CG    1 
ATOM   11997 O  OD1   . ASP B  2  164  ? 224.430 209.994 176.518 1.00 82.22  ? 164  ASP B OD1   1 
ATOM   11998 O  OD2   . ASP B  2  164  ? 224.106 207.933 175.837 1.00 82.22  ? 164  ASP B OD2   1 
ATOM   11999 N  N     . PRO B  2  165  ? 227.725 208.282 176.836 1.00 80.33  ? 165  PRO B N     1 
ATOM   12000 C  CA    . PRO B  2  165  ? 228.243 207.090 177.523 1.00 80.33  ? 165  PRO B CA    1 
ATOM   12001 C  C     . PRO B  2  165  ? 227.235 205.959 177.611 1.00 80.33  ? 165  PRO B C     1 
ATOM   12002 O  O     . PRO B  2  165  ? 227.632 204.787 177.592 1.00 80.33  ? 165  PRO B O     1 
ATOM   12003 C  CB    . PRO B  2  165  ? 228.616 207.626 178.912 1.00 80.33  ? 165  PRO B CB    1 
ATOM   12004 C  CG    . PRO B  2  165  ? 227.720 208.804 179.108 1.00 80.33  ? 165  PRO B CG    1 
ATOM   12005 C  CD    . PRO B  2  165  ? 227.562 209.426 177.749 1.00 80.33  ? 165  PRO B CD    1 
ATOM   12006 N  N     . GLY B  2  166  ? 225.946 206.272 177.699 1.00 79.30  ? 166  GLY B N     1 
ATOM   12007 C  CA    . GLY B  2  166  ? 224.955 205.225 177.809 1.00 79.30  ? 166  GLY B CA    1 
ATOM   12008 C  C     . GLY B  2  166  ? 225.000 204.543 179.168 1.00 79.30  ? 166  GLY B C     1 
ATOM   12009 O  O     . GLY B  2  166  ? 225.490 205.086 180.164 1.00 79.30  ? 166  GLY B O     1 
ATOM   12010 N  N     . GLY B  2  167  ? 224.471 203.323 179.196 1.00 79.64  ? 167  GLY B N     1 
ATOM   12011 C  CA    . GLY B  2  167  ? 224.439 202.545 180.415 1.00 79.64  ? 167  GLY B CA    1 
ATOM   12012 C  C     . GLY B  2  167  ? 223.382 202.957 181.413 1.00 79.64  ? 167  GLY B C     1 
ATOM   12013 O  O     . GLY B  2  167  ? 223.428 202.502 182.561 1.00 79.64  ? 167  GLY B O     1 
ATOM   12014 N  N     . TYR B  2  168  ? 222.431 203.796 181.015 1.00 78.61  ? 168  TYR B N     1 
ATOM   12015 C  CA    . TYR B  2  168  ? 221.369 204.256 181.895 1.00 78.61  ? 168  TYR B CA    1 
ATOM   12016 C  C     . TYR B  2  168  ? 220.015 203.853 181.327 1.00 78.61  ? 168  TYR B C     1 
ATOM   12017 O  O     . TYR B  2  168  ? 219.844 203.734 180.110 1.00 78.61  ? 168  TYR B O     1 
ATOM   12018 C  CB    . TYR B  2  168  ? 221.424 205.778 182.088 1.00 78.61  ? 168  TYR B CB    1 
ATOM   12019 C  CG    . TYR B  2  168  ? 221.413 206.572 180.799 1.00 78.61  ? 168  TYR B CG    1 
ATOM   12020 C  CD1   . TYR B  2  168  ? 220.219 206.998 180.231 1.00 78.61  ? 168  TYR B CD1   1 
ATOM   12021 C  CD2   . TYR B  2  168  ? 222.599 206.905 180.156 1.00 78.61  ? 168  TYR B CD2   1 
ATOM   12022 C  CE1   . TYR B  2  168  ? 220.206 207.724 179.056 1.00 78.61  ? 168  TYR B CE1   1 
ATOM   12023 C  CE2   . TYR B  2  168  ? 222.594 207.633 178.981 1.00 78.61  ? 168  TYR B CE2   1 
ATOM   12024 C  CZ    . TYR B  2  168  ? 221.396 208.041 178.435 1.00 78.61  ? 168  TYR B CZ    1 
ATOM   12025 O  OH    . TYR B  2  168  ? 221.387 208.765 177.266 1.00 78.61  ? 168  TYR B OH    1 
ATOM   12026 N  N     . PHE B  2  169  ? 219.056 203.641 182.221 1.00 75.62  ? 169  PHE B N     1 
ATOM   12027 C  CA    . PHE B  2  169  ? 217.714 203.241 181.827 1.00 75.62  ? 169  PHE B CA    1 
ATOM   12028 C  C     . PHE B  2  169  ? 216.861 204.464 181.519 1.00 75.62  ? 169  PHE B C     1 
ATOM   12029 O  O     . PHE B  2  169  ? 217.074 205.549 182.066 1.00 75.62  ? 169  PHE B O     1 
ATOM   12030 C  CB    . PHE B  2  169  ? 217.053 202.407 182.926 1.00 75.62  ? 169  PHE B CB    1 
ATOM   12031 C  CG    . PHE B  2  169  ? 217.771 201.124 183.233 1.00 75.62  ? 169  PHE B CG    1 
ATOM   12032 C  CD1   . PHE B  2  169  ? 218.733 201.074 184.229 1.00 75.62  ? 169  PHE B CD1   1 
ATOM   12033 C  CD2   . PHE B  2  169  ? 217.485 199.968 182.527 1.00 75.62  ? 169  PHE B CD2   1 
ATOM   12034 C  CE1   . PHE B  2  169  ? 219.396 199.894 184.515 1.00 75.62  ? 169  PHE B CE1   1 
ATOM   12035 C  CE2   . PHE B  2  169  ? 218.144 198.786 182.807 1.00 75.62  ? 169  PHE B CE2   1 
ATOM   12036 C  CZ    . PHE B  2  169  ? 219.100 198.749 183.803 1.00 75.62  ? 169  PHE B CZ    1 
ATOM   12037 N  N     . ILE B  2  170  ? 215.885 204.277 180.636 1.00 72.72  ? 170  ILE B N     1 
ATOM   12038 C  CA    . ILE B  2  170  ? 214.937 205.321 180.264 1.00 72.72  ? 170  ILE B CA    1 
ATOM   12039 C  C     . ILE B  2  170  ? 213.551 204.826 180.647 1.00 72.72  ? 170  ILE B C     1 
ATOM   12040 O  O     . ILE B  2  170  ? 213.026 203.888 180.033 1.00 72.72  ? 170  ILE B O     1 
ATOM   12041 C  CB    . ILE B  2  170  ? 215.010 205.665 178.770 1.00 72.72  ? 170  ILE B CB    1 
ATOM   12042 C  CG1   . ILE B  2  170  ? 216.391 206.218 178.417 1.00 72.72  ? 170  ILE B CG1   1 
ATOM   12043 C  CG2   . ILE B  2  170  ? 213.919 206.661 178.402 1.00 72.72  ? 170  ILE B CG2   1 
ATOM   12044 C  CD1   . ILE B  2  170  ? 216.534 206.624 176.967 1.00 72.72  ? 170  ILE B CD1   1 
ATOM   12045 N  N     . VAL B  2  171  ? 212.954 205.453 181.658 1.00 76.08  ? 171  VAL B N     1 
ATOM   12046 C  CA    . VAL B  2  171  ? 211.648 205.056 182.168 1.00 76.08  ? 171  VAL B CA    1 
ATOM   12047 C  C     . VAL B  2  171  ? 210.737 206.276 182.174 1.00 76.08  ? 171  VAL B C     1 
ATOM   12048 O  O     . VAL B  2  171  ? 211.081 207.309 182.759 1.00 76.08  ? 171  VAL B O     1 
ATOM   12049 C  CB    . VAL B  2  171  ? 211.745 204.440 183.577 1.00 76.08  ? 171  VAL B CB    1 
ATOM   12050 C  CG1   . VAL B  2  171  ? 212.196 202.989 183.488 1.00 76.08  ? 171  VAL B CG1   1 
ATOM   12051 C  CG2   . VAL B  2  171  ? 212.707 205.236 184.446 1.00 76.08  ? 171  VAL B CG2   1 
ATOM   12052 N  N     . LYS B  2  172  ? 209.583 206.155 181.513 1.00 82.66  ? 172  LYS B N     1 
ATOM   12053 C  CA    . LYS B  2  172  ? 208.583 207.223 181.453 1.00 82.66  ? 172  LYS B CA    1 
ATOM   12054 C  C     . LYS B  2  172  ? 209.190 208.545 180.986 1.00 82.66  ? 172  LYS B C     1 
ATOM   12055 O  O     . LYS B  2  172  ? 208.735 209.625 181.373 1.00 82.66  ? 172  LYS B O     1 
ATOM   12056 C  CB    . LYS B  2  172  ? 207.883 207.394 182.805 1.00 82.66  ? 172  LYS B CB    1 
ATOM   12057 C  CG    . LYS B  2  172  ? 207.046 206.194 183.216 1.00 82.66  ? 172  LYS B CG    1 
ATOM   12058 C  CD    . LYS B  2  172  ? 206.489 206.353 184.621 1.00 82.66  ? 172  LYS B CD    1 
ATOM   12059 C  CE    . LYS B  2  172  ? 207.600 206.368 185.657 1.00 82.66  ? 172  LYS B CE    1 
ATOM   12060 N  NZ    . LYS B  2  172  ? 207.072 206.484 187.043 1.00 82.66  ? 172  LYS B NZ    1 
ATOM   12061 N  N     . GLY B  2  173  ? 210.224 208.468 180.148 1.00 80.64  ? 173  GLY B N     1 
ATOM   12062 C  CA    . GLY B  2  173  ? 210.856 209.642 179.593 1.00 80.64  ? 173  GLY B CA    1 
ATOM   12063 C  C     . GLY B  2  173  ? 212.018 210.196 180.387 1.00 80.64  ? 173  GLY B C     1 
ATOM   12064 O  O     . GLY B  2  173  ? 212.706 211.100 179.895 1.00 80.64  ? 173  GLY B O     1 
ATOM   12065 N  N     . VAL B  2  174  ? 212.264 209.696 181.596 1.00 77.99  ? 174  VAL B N     1 
ATOM   12066 C  CA    . VAL B  2  174  ? 213.348 210.198 182.433 1.00 77.99  ? 174  VAL B CA    1 
ATOM   12067 C  C     . VAL B  2  174  ? 214.483 209.184 182.438 1.00 77.99  ? 174  VAL B C     1 
ATOM   12068 O  O     . VAL B  2  174  ? 214.275 207.974 182.285 1.00 77.99  ? 174  VAL B O     1 
ATOM   12069 C  CB    . VAL B  2  174  ? 212.878 210.514 183.870 1.00 77.99  ? 174  VAL B CB    1 
ATOM   12070 C  CG1   . VAL B  2  174  ? 211.617 211.365 183.837 1.00 77.99  ? 174  VAL B CG1   1 
ATOM   12071 C  CG2   . VAL B  2  174  ? 212.657 209.239 184.669 1.00 77.99  ? 174  VAL B CG2   1 
ATOM   12072 N  N     . GLU B  2  175  ? 215.701 209.695 182.604 1.00 81.62  ? 175  GLU B N     1 
ATOM   12073 C  CA    . GLU B  2  175  ? 216.910 208.878 182.571 1.00 81.62  ? 175  GLU B CA    1 
ATOM   12074 C  C     . GLU B  2  175  ? 217.336 208.564 184.001 1.00 81.62  ? 175  GLU B C     1 
ATOM   12075 O  O     . GLU B  2  175  ? 217.703 209.467 184.762 1.00 81.62  ? 175  GLU B O     1 
ATOM   12076 C  CB    . GLU B  2  175  ? 218.020 209.599 181.811 1.00 81.62  ? 175  GLU B CB    1 
ATOM   12077 C  CG    . GLU B  2  175  ? 217.655 209.962 180.380 1.00 81.62  ? 175  GLU B CG    1 
ATOM   12078 C  CD    . GLU B  2  175  ? 218.709 210.816 179.709 1.00 81.62  ? 175  GLU B CD    1 
ATOM   12079 O  OE1   . GLU B  2  175  ? 219.651 211.256 180.402 1.00 81.62  ? 175  GLU B OE1   1 
ATOM   12080 O  OE2   . GLU B  2  175  ? 218.598 211.053 178.486 1.00 81.62  ? 175  GLU B OE2   1 
ATOM   12081 N  N     . LYS B  2  176  ? 217.286 207.288 184.365 1.00 76.52  ? 176  LYS B N     1 
ATOM   12082 C  CA    . LYS B  2  176  ? 217.676 206.827 185.690 1.00 76.52  ? 176  LYS B CA    1 
ATOM   12083 C  C     . LYS B  2  176  ? 218.953 206.001 185.600 1.00 76.52  ? 176  LYS B C     1 
ATOM   12084 O  O     . LYS B  2  176  ? 219.119 205.193 184.680 1.00 76.52  ? 176  LYS B O     1 
ATOM   12085 C  CB    . LYS B  2  176  ? 216.562 206.001 186.337 1.00 76.52  ? 176  LYS B CB    1 
ATOM   12086 C  CG    . LYS B  2  176  ? 215.304 206.797 186.648 1.00 76.52  ? 176  LYS B CG    1 
ATOM   12087 C  CD    . LYS B  2  176  ? 215.604 207.946 187.596 1.00 76.52  ? 176  LYS B CD    1 
ATOM   12088 C  CE    . LYS B  2  176  ? 214.354 208.751 187.906 1.00 76.52  ? 176  LYS B CE    1 
ATOM   12089 N  NZ    . LYS B  2  176  ? 213.319 207.935 188.595 1.00 76.52  ? 176  LYS B NZ    1 
ATOM   12090 N  N     . VAL B  2  177  ? 219.850 206.213 186.560 1.00 79.22  ? 177  VAL B N     1 
ATOM   12091 C  CA    . VAL B  2  177  ? 221.119 205.500 186.644 1.00 79.22  ? 177  VAL B CA    1 
ATOM   12092 C  C     . VAL B  2  177  ? 221.167 204.777 187.981 1.00 79.22  ? 177  VAL B C     1 
ATOM   12093 O  O     . VAL B  2  177  ? 220.863 205.370 189.023 1.00 79.22  ? 177  VAL B O     1 
ATOM   12094 C  CB    . VAL B  2  177  ? 222.321 206.451 186.496 1.00 79.22  ? 177  VAL B CB    1 
ATOM   12095 C  CG1   . VAL B  2  177  ? 223.619 205.662 186.438 1.00 79.22  ? 177  VAL B CG1   1 
ATOM   12096 C  CG2   . VAL B  2  177  ? 222.162 207.328 185.265 1.00 79.22  ? 177  VAL B CG2   1 
ATOM   12097 N  N     . ILE B  2  178  ? 221.537 203.500 187.948 1.00 81.81  ? 178  ILE B N     1 
ATOM   12098 C  CA    . ILE B  2  178  ? 221.683 202.693 189.153 1.00 81.81  ? 178  ILE B CA    1 
ATOM   12099 C  C     . ILE B  2  178  ? 223.120 202.834 189.640 1.00 81.81  ? 178  ILE B C     1 
ATOM   12100 O  O     . ILE B  2  178  ? 224.054 202.355 188.991 1.00 81.81  ? 178  ILE B O     1 
ATOM   12101 C  CB    . ILE B  2  178  ? 221.324 201.225 188.897 1.00 81.81  ? 178  ILE B CB    1 
ATOM   12102 C  CG1   . ILE B  2  178  ? 219.892 201.107 188.374 1.00 81.81  ? 178  ILE B CG1   1 
ATOM   12103 C  CG2   . ILE B  2  178  ? 221.496 200.404 190.167 1.00 81.81  ? 178  ILE B CG2   1 
ATOM   12104 C  CD1   . ILE B  2  178  ? 219.445 199.683 188.127 1.00 81.81  ? 178  ILE B CD1   1 
ATOM   12105 N  N     . LEU B  2  179  ? 223.298 203.494 190.780 1.00 86.30  ? 179  LEU B N     1 
ATOM   12106 C  CA    . LEU B  2  179  ? 224.629 203.703 191.326 1.00 86.30  ? 179  LEU B CA    1 
ATOM   12107 C  C     . LEU B  2  179  ? 225.221 202.392 191.830 1.00 86.30  ? 179  LEU B C     1 
ATOM   12108 O  O     . LEU B  2  179  ? 224.508 201.485 192.265 1.00 86.30  ? 179  LEU B O     1 
ATOM   12109 C  CB    . LEU B  2  179  ? 224.587 204.724 192.462 1.00 86.30  ? 179  LEU B CB    1 
ATOM   12110 C  CG    . LEU B  2  179  ? 224.091 206.125 192.102 1.00 86.30  ? 179  LEU B CG    1 
ATOM   12111 C  CD1   . LEU B  2  179  ? 224.180 207.044 193.309 1.00 86.30  ? 179  LEU B CD1   1 
ATOM   12112 C  CD2   . LEU B  2  179  ? 224.879 206.692 190.933 1.00 86.30  ? 179  LEU B CD2   1 
ATOM   12113 N  N     . ILE B  2  180  ? 226.549 202.302 191.765 1.00 86.02  ? 180  ILE B N     1 
ATOM   12114 C  CA    . ILE B  2  180  ? 227.253 201.123 192.258 1.00 86.02  ? 180  ILE B CA    1 
ATOM   12115 C  C     . ILE B  2  180  ? 227.193 201.121 193.780 1.00 86.02  ? 180  ILE B C     1 
ATOM   12116 O  O     . ILE B  2  180  ? 227.659 202.061 194.435 1.00 86.02  ? 180  ILE B O     1 
ATOM   12117 C  CB    . ILE B  2  180  ? 228.704 201.102 191.761 1.00 86.02  ? 180  ILE B CB    1 
ATOM   12118 C  CG1   . ILE B  2  180  ? 228.752 201.288 190.244 1.00 86.02  ? 180  ILE B CG1   1 
ATOM   12119 C  CG2   . ILE B  2  180  ? 229.389 199.807 192.172 1.00 86.02  ? 180  ILE B CG2   1 
ATOM   12120 C  CD1   . ILE B  2  180  ? 230.158 201.371 189.686 1.00 86.02  ? 180  ILE B CD1   1 
ATOM   12121 N  N     . GLN B  2  181  ? 226.620 200.064 194.350 1.00 94.28  ? 181  GLN B N     1 
ATOM   12122 C  CA    . GLN B  2  181  ? 226.480 199.964 195.795 1.00 94.28  ? 181  GLN B CA    1 
ATOM   12123 C  C     . GLN B  2  181  ? 227.742 199.373 196.406 1.00 94.28  ? 181  GLN B C     1 
ATOM   12124 O  O     . GLN B  2  181  ? 228.347 198.458 195.844 1.00 94.28  ? 181  GLN B O     1 
ATOM   12125 C  CB    . GLN B  2  181  ? 225.266 199.107 196.162 1.00 94.28  ? 181  GLN B CB    1 
ATOM   12126 C  CG    . GLN B  2  181  ? 223.938 199.662 195.670 1.00 94.28  ? 181  GLN B CG    1 
ATOM   12127 C  CD    . GLN B  2  181  ? 223.549 200.954 196.361 1.00 94.28  ? 181  GLN B CD    1 
ATOM   12128 O  OE1   . GLN B  2  181  ? 224.023 201.254 197.458 1.00 94.28  ? 181  GLN B OE1   1 
ATOM   12129 N  NE2   . GLN B  2  181  ? 222.681 201.730 195.722 1.00 94.28  ? 181  GLN B NE2   1 
ATOM   12130 N  N     . GLU B  2  182  ? 228.136 199.900 197.561 1.00 103.02 ? 182  GLU B N     1 
ATOM   12131 C  CA    . GLU B  2  182  ? 229.297 199.415 198.296 1.00 103.02 ? 182  GLU B CA    1 
ATOM   12132 C  C     . GLU B  2  182  ? 228.833 198.821 199.618 1.00 103.02 ? 182  GLU B C     1 
ATOM   12133 O  O     . GLU B  2  182  ? 227.998 199.414 200.309 1.00 103.02 ? 182  GLU B O     1 
ATOM   12134 C  CB    . GLU B  2  182  ? 230.305 200.539 198.544 1.00 103.02 ? 182  GLU B CB    1 
ATOM   12135 C  CG    . GLU B  2  182  ? 231.556 200.087 199.276 1.00 103.02 ? 182  GLU B CG    1 
ATOM   12136 C  CD    . GLU B  2  182  ? 232.505 201.232 199.573 1.00 103.02 ? 182  GLU B CD    1 
ATOM   12137 O  OE1   . GLU B  2  182  ? 232.150 202.392 199.280 1.00 103.02 ? 182  GLU B OE1   1 
ATOM   12138 O  OE2   . GLU B  2  182  ? 233.604 200.968 200.102 1.00 103.02 ? 182  GLU B OE2   1 
ATOM   12139 N  N     . GLN B  2  183  ? 229.367 197.651 199.964 1.00 102.15 ? 183  GLN B N     1 
ATOM   12140 C  CA    . GLN B  2  183  ? 228.945 196.972 201.182 1.00 102.15 ? 183  GLN B CA    1 
ATOM   12141 C  C     . GLN B  2  183  ? 230.107 196.167 201.744 1.00 102.15 ? 183  GLN B C     1 
ATOM   12142 O  O     . GLN B  2  183  ? 231.124 195.962 201.081 1.00 102.15 ? 183  GLN B O     1 
ATOM   12143 C  CB    . GLN B  2  183  ? 227.739 196.064 200.927 1.00 102.15 ? 183  GLN B CB    1 
ATOM   12144 C  CG    . GLN B  2  183  ? 228.014 194.940 199.946 1.00 102.15 ? 183  GLN B CG    1 
ATOM   12145 C  CD    . GLN B  2  183  ? 226.790 194.094 199.669 1.00 102.15 ? 183  GLN B CD    1 
ATOM   12146 O  OE1   . GLN B  2  183  ? 225.685 194.418 200.103 1.00 102.15 ? 183  GLN B OE1   1 
ATOM   12147 N  NE2   . GLN B  2  183  ? 226.981 192.998 198.944 1.00 102.15 ? 183  GLN B NE2   1 
ATOM   12148 N  N     . LEU B  2  184  ? 229.953 195.738 202.992 1.00 100.45 ? 184  LEU B N     1 
ATOM   12149 C  CA    . LEU B  2  184  ? 230.941 194.859 203.603 1.00 100.45 ? 184  LEU B CA    1 
ATOM   12150 C  C     . LEU B  2  184  ? 230.869 193.468 202.987 1.00 100.45 ? 184  LEU B C     1 
ATOM   12151 O  O     . LEU B  2  184  ? 229.795 192.993 202.606 1.00 100.45 ? 184  LEU B O     1 
ATOM   12152 C  CB    . LEU B  2  184  ? 230.718 194.779 205.114 1.00 100.45 ? 184  LEU B CB    1 
ATOM   12153 C  CG    . LEU B  2  184  ? 230.929 196.082 205.887 1.00 100.45 ? 184  LEU B CG    1 
ATOM   12154 C  CD1   . LEU B  2  184  ? 230.559 195.902 207.350 1.00 100.45 ? 184  LEU B CD1   1 
ATOM   12155 C  CD2   . LEU B  2  184  ? 232.368 196.548 205.750 1.00 100.45 ? 184  LEU B CD2   1 
ATOM   12156 N  N     . SER B  2  185  ? 232.024 192.814 202.882 1.00 100.71 ? 185  SER B N     1 
ATOM   12157 C  CA    . SER B  2  185  ? 232.067 191.454 202.368 1.00 100.71 ? 185  SER B CA    1 
ATOM   12158 C  C     . SER B  2  185  ? 231.390 190.494 203.340 1.00 100.71 ? 185  SER B C     1 
ATOM   12159 O  O     . SER B  2  185  ? 231.486 190.638 204.563 1.00 100.71 ? 185  SER B O     1 
ATOM   12160 C  CB    . SER B  2  185  ? 233.509 191.016 202.118 1.00 100.71 ? 185  SER B CB    1 
ATOM   12161 O  OG    . SER B  2  185  ? 234.269 191.062 203.314 1.00 100.71 ? 185  SER B OG    1 
ATOM   12162 N  N     . LYS B  2  186  ? 230.700 189.508 202.782 1.00 103.15 ? 186  LYS B N     1 
ATOM   12163 C  CA    . LYS B  2  186  ? 229.972 188.532 203.575 1.00 103.15 ? 186  LYS B CA    1 
ATOM   12164 C  C     . LYS B  2  186  ? 230.850 187.325 203.889 1.00 103.15 ? 186  LYS B C     1 
ATOM   12165 O  O     . LYS B  2  186  ? 231.875 187.086 203.245 1.00 103.15 ? 186  LYS B O     1 
ATOM   12166 C  CB    . LYS B  2  186  ? 228.706 188.084 202.846 1.00 103.15 ? 186  LYS B CB    1 
ATOM   12167 C  CG    . LYS B  2  186  ? 227.695 189.194 202.604 1.00 103.15 ? 186  LYS B CG    1 
ATOM   12168 C  CD    . LYS B  2  186  ? 227.170 189.758 203.914 1.00 103.15 ? 186  LYS B CD    1 
ATOM   12169 C  CE    . LYS B  2  186  ? 226.091 190.802 203.673 1.00 103.15 ? 186  LYS B CE    1 
ATOM   12170 N  NZ    . LYS B  2  186  ? 226.587 191.937 202.847 1.00 103.15 ? 186  LYS B NZ    1 
ATOM   12171 N  N     . ASN B  2  187  ? 230.424 186.560 204.896 1.00 104.24 ? 187  ASN B N     1 
ATOM   12172 C  CA    . ASN B  2  187  ? 231.110 185.339 205.321 1.00 104.24 ? 187  ASN B CA    1 
ATOM   12173 C  C     . ASN B  2  187  ? 232.562 185.626 205.705 1.00 104.24 ? 187  ASN B C     1 
ATOM   12174 O  O     . ASN B  2  187  ? 233.495 184.980 205.229 1.00 104.24 ? 187  ASN B O     1 
ATOM   12175 C  CB    . ASN B  2  187  ? 231.033 184.258 204.237 1.00 104.24 ? 187  ASN B CB    1 
ATOM   12176 C  CG    . ASN B  2  187  ? 229.627 184.066 203.705 1.00 104.24 ? 187  ASN B CG    1 
ATOM   12177 O  OD1   . ASN B  2  187  ? 228.646 184.324 204.402 1.00 104.24 ? 187  ASN B OD1   1 
ATOM   12178 N  ND2   . ASN B  2  187  ? 229.523 183.608 202.462 1.00 104.24 ? 187  ASN B ND2   1 
ATOM   12179 N  N     . ARG B  2  188  ? 232.747 186.615 206.579 1.00 100.67 ? 188  ARG B N     1 
ATOM   12180 C  CA    . ARG B  2  188  ? 234.076 187.001 207.029 1.00 100.67 ? 188  ARG B CA    1 
ATOM   12181 C  C     . ARG B  2  188  ? 234.042 187.317 208.516 1.00 100.67 ? 188  ARG B C     1 
ATOM   12182 O  O     . ARG B  2  188  ? 233.125 187.992 208.994 1.00 100.67 ? 188  ARG B O     1 
ATOM   12183 C  CB    . ARG B  2  188  ? 234.603 188.211 206.246 1.00 100.67 ? 188  ARG B CB    1 
ATOM   12184 C  CG    . ARG B  2  188  ? 236.012 188.632 206.628 1.00 100.67 ? 188  ARG B CG    1 
ATOM   12185 C  CD    . ARG B  2  188  ? 236.468 189.834 205.819 1.00 100.67 ? 188  ARG B CD    1 
ATOM   12186 N  NE    . ARG B  2  188  ? 235.608 190.995 206.031 1.00 100.67 ? 188  ARG B NE    1 
ATOM   12187 C  CZ    . ARG B  2  188  ? 235.772 191.875 207.013 1.00 100.67 ? 188  ARG B CZ    1 
ATOM   12188 N  NH1   . ARG B  2  188  ? 236.766 191.729 207.878 1.00 100.67 ? 188  ARG B NH1   1 
ATOM   12189 N  NH2   . ARG B  2  188  ? 234.943 192.903 207.129 1.00 100.67 ? 188  ARG B NH2   1 
ATOM   12190 N  N     . ILE B  2  189  ? 235.045 186.824 209.241 1.00 98.40  ? 189  ILE B N     1 
ATOM   12191 C  CA    . ILE B  2  189  ? 235.156 187.110 210.666 1.00 98.40  ? 189  ILE B CA    1 
ATOM   12192 C  C     . ILE B  2  189  ? 235.678 188.526 210.856 1.00 98.40  ? 189  ILE B C     1 
ATOM   12193 O  O     . ILE B  2  189  ? 236.665 188.932 210.230 1.00 98.40  ? 189  ILE B O     1 
ATOM   12194 C  CB    . ILE B  2  189  ? 236.072 186.084 211.352 1.00 98.40  ? 189  ILE B CB    1 
ATOM   12195 C  CG1   . ILE B  2  189  ? 235.557 184.664 211.108 1.00 98.40  ? 189  ILE B CG1   1 
ATOM   12196 C  CG2   . ILE B  2  189  ? 236.174 186.369 212.842 1.00 98.40  ? 189  ILE B CG2   1 
ATOM   12197 C  CD1   . ILE B  2  189  ? 236.426 183.588 211.726 1.00 98.40  ? 189  ILE B CD1   1 
ATOM   12198 N  N     . ILE B  2  190  ? 235.012 189.290 211.722 1.00 106.97 ? 190  ILE B N     1 
ATOM   12199 C  CA    . ILE B  2  190  ? 235.396 190.660 212.032 1.00 106.97 ? 190  ILE B CA    1 
ATOM   12200 C  C     . ILE B  2  190  ? 235.612 190.748 213.534 1.00 106.97 ? 190  ILE B C     1 
ATOM   12201 O  O     . ILE B  2  190  ? 234.672 190.538 214.313 1.00 106.97 ? 190  ILE B O     1 
ATOM   12202 C  CB    . ILE B  2  190  ? 234.333 191.672 211.577 1.00 106.97 ? 190  ILE B CB    1 
ATOM   12203 C  CG1   . ILE B  2  190  ? 233.986 191.462 210.101 1.00 106.97 ? 190  ILE B CG1   1 
ATOM   12204 C  CG2   . ILE B  2  190  ? 234.818 193.093 211.817 1.00 106.97 ? 190  ILE B CG2   1 
ATOM   12205 C  CD1   . ILE B  2  190  ? 232.825 192.308 209.624 1.00 106.97 ? 190  ILE B CD1   1 
ATOM   12206 N  N     . VAL B  2  191  ? 236.843 191.042 213.941 1.00 119.15 ? 191  VAL B N     1 
ATOM   12207 C  CA    . VAL B  2  191  ? 237.187 191.234 215.343 1.00 119.15 ? 191  VAL B CA    1 
ATOM   12208 C  C     . VAL B  2  191  ? 237.157 192.727 215.628 1.00 119.15 ? 191  VAL B C     1 
ATOM   12209 O  O     . VAL B  2  191  ? 237.928 193.496 215.039 1.00 119.15 ? 191  VAL B O     1 
ATOM   12210 C  CB    . VAL B  2  191  ? 238.561 190.631 215.675 1.00 119.15 ? 191  VAL B CB    1 
ATOM   12211 C  CG1   . VAL B  2  191  ? 238.843 190.758 217.164 1.00 119.15 ? 191  VAL B CG1   1 
ATOM   12212 C  CG2   . VAL B  2  191  ? 238.624 189.177 215.236 1.00 119.15 ? 191  VAL B CG2   1 
ATOM   12213 N  N     . GLU B  2  192  ? 236.271 193.143 216.529 1.00 139.44 ? 192  GLU B N     1 
ATOM   12214 C  CA    . GLU B  2  192  ? 236.061 194.561 216.786 1.00 139.44 ? 192  GLU B CA    1 
ATOM   12215 C  C     . GLU B  2  192  ? 235.753 194.774 218.259 1.00 139.44 ? 192  GLU B C     1 
ATOM   12216 O  O     . GLU B  2  192  ? 235.280 193.868 218.948 1.00 139.44 ? 192  GLU B O     1 
ATOM   12217 C  CB    . GLU B  2  192  ? 234.926 195.122 215.924 1.00 139.44 ? 192  GLU B CB    1 
ATOM   12218 C  CG    . GLU B  2  192  ? 233.593 194.416 216.123 1.00 139.44 ? 192  GLU B CG    1 
ATOM   12219 C  CD    . GLU B  2  192  ? 232.512 194.936 215.197 1.00 139.44 ? 192  GLU B CD    1 
ATOM   12220 O  OE1   . GLU B  2  192  ? 232.808 195.838 214.384 1.00 139.44 ? 192  GLU B OE1   1 
ATOM   12221 O  OE2   . GLU B  2  192  ? 231.366 194.447 215.283 1.00 139.44 ? 192  GLU B OE2   1 
ATOM   12222 N  N     . ALA B  2  193  ? 236.028 195.985 218.733 1.00 152.79 ? 193  ALA B N     1 
ATOM   12223 C  CA    . ALA B  2  193  ? 235.711 196.350 220.104 1.00 152.79 ? 193  ALA B CA    1 
ATOM   12224 C  C     . ALA B  2  193  ? 234.258 196.793 220.212 1.00 152.79 ? 193  ALA B C     1 
ATOM   12225 O  O     . ALA B  2  193  ? 233.694 197.388 219.288 1.00 152.79 ? 193  ALA B O     1 
ATOM   12226 C  CB    . ALA B  2  193  ? 236.637 197.463 220.594 1.00 152.79 ? 193  ALA B CB    1 
ATOM   12227 N  N     . ASP B  2  194  ? 233.651 196.500 221.359 1.00 172.43 ? 194  ASP B N     1 
ATOM   12228 C  CA    . ASP B  2  194  ? 232.254 196.827 221.594 1.00 172.43 ? 194  ASP B CA    1 
ATOM   12229 C  C     . ASP B  2  194  ? 232.158 198.222 222.212 1.00 172.43 ? 194  ASP B C     1 
ATOM   12230 O  O     . ASP B  2  194  ? 233.148 198.954 222.305 1.00 172.43 ? 194  ASP B O     1 
ATOM   12231 C  CB    . ASP B  2  194  ? 231.610 195.754 222.472 1.00 172.43 ? 194  ASP B CB    1 
ATOM   12232 C  CG    . ASP B  2  194  ? 230.100 195.717 222.335 1.00 172.43 ? 194  ASP B CG    1 
ATOM   12233 O  OD1   . ASP B  2  194  ? 229.610 195.310 221.260 1.00 172.43 ? 194  ASP B OD1   1 
ATOM   12234 O  OD2   . ASP B  2  194  ? 229.404 196.093 223.302 1.00 172.43 ? 194  ASP B OD2   1 
ATOM   12235 N  N     . ARG B  2  195  ? 230.952 198.610 222.635 1.00 199.37 ? 195  ARG B N     1 
ATOM   12236 C  CA    . ARG B  2  195  ? 230.769 199.922 223.251 1.00 199.37 ? 195  ARG B CA    1 
ATOM   12237 C  C     . ARG B  2  195  ? 231.516 200.017 224.577 1.00 199.37 ? 195  ARG B C     1 
ATOM   12238 O  O     . ARG B  2  195  ? 232.077 201.068 224.906 1.00 199.37 ? 195  ARG B O     1 
ATOM   12239 C  CB    . ARG B  2  195  ? 229.280 200.202 223.453 1.00 199.37 ? 195  ARG B CB    1 
ATOM   12240 C  CG    . ARG B  2  195  ? 228.481 200.292 222.165 1.00 199.37 ? 195  ARG B CG    1 
ATOM   12241 C  CD    . ARG B  2  195  ? 226.992 200.360 222.456 1.00 199.37 ? 195  ARG B CD    1 
ATOM   12242 N  NE    . ARG B  2  195  ? 226.206 200.586 221.245 1.00 199.37 ? 195  ARG B NE    1 
ATOM   12243 C  CZ    . ARG B  2  195  ? 225.778 201.779 220.848 1.00 199.37 ? 195  ARG B CZ    1 
ATOM   12244 N  NH1   . ARG B  2  195  ? 226.057 202.857 221.568 1.00 199.37 ? 195  ARG B NH1   1 
ATOM   12245 N  NH2   . ARG B  2  195  ? 225.068 201.894 219.734 1.00 199.37 ? 195  ARG B NH2   1 
ATOM   12246 N  N     . LYS B  2  196  ? 231.535 198.932 225.345 1.00 179.30 ? 196  LYS B N     1 
ATOM   12247 C  CA    . LYS B  2  196  ? 232.204 198.901 226.639 1.00 179.30 ? 196  LYS B CA    1 
ATOM   12248 C  C     . LYS B  2  196  ? 233.688 198.580 226.534 1.00 179.30 ? 196  LYS B C     1 
ATOM   12249 O  O     . LYS B  2  196  ? 234.349 198.432 227.568 1.00 179.30 ? 196  LYS B O     1 
ATOM   12250 C  CB    . LYS B  2  196  ? 231.522 197.884 227.557 1.00 179.30 ? 196  LYS B CB    1 
ATOM   12251 C  CG    . LYS B  2  196  ? 230.051 198.170 227.821 1.00 179.30 ? 196  LYS B CG    1 
ATOM   12252 C  CD    . LYS B  2  196  ? 229.437 197.115 228.728 1.00 179.30 ? 196  LYS B CD    1 
ATOM   12253 C  CE    . LYS B  2  196  ? 229.527 195.732 228.105 1.00 179.30 ? 196  LYS B CE    1 
ATOM   12254 N  NZ    . LYS B  2  196  ? 228.808 195.665 226.801 1.00 179.30 ? 196  LYS B NZ    1 
ATOM   12255 N  N     . GLY B  2  197  ? 234.227 198.467 225.323 1.00 163.09 ? 197  GLY B N     1 
ATOM   12256 C  CA    . GLY B  2  197  ? 235.625 198.146 225.132 1.00 163.09 ? 197  GLY B CA    1 
ATOM   12257 C  C     . GLY B  2  197  ? 235.934 196.672 224.999 1.00 163.09 ? 197  GLY B C     1 
ATOM   12258 O  O     . GLY B  2  197  ? 237.102 196.319 224.785 1.00 163.09 ? 197  GLY B O     1 
ATOM   12259 N  N     . ALA B  2  198  ? 234.935 195.802 225.116 1.00 150.78 ? 198  ALA B N     1 
ATOM   12260 C  CA    . ALA B  2  198  ? 235.168 194.371 224.971 1.00 150.78 ? 198  ALA B CA    1 
ATOM   12261 C  C     . ALA B  2  198  ? 235.469 194.032 223.517 1.00 150.78 ? 198  ALA B C     1 
ATOM   12262 O  O     . ALA B  2  198  ? 234.704 194.385 222.614 1.00 150.78 ? 198  ALA B O     1 
ATOM   12263 C  CB    . ALA B  2  198  ? 233.956 193.583 225.460 1.00 150.78 ? 198  ALA B CB    1 
ATOM   12264 N  N     . VAL B  2  199  ? 236.584 193.342 223.293 1.00 133.57 ? 199  VAL B N     1 
ATOM   12265 C  CA    . VAL B  2  199  ? 237.014 192.966 221.950 1.00 133.57 ? 199  VAL B CA    1 
ATOM   12266 C  C     . VAL B  2  199  ? 236.351 191.631 221.620 1.00 133.57 ? 199  VAL B C     1 
ATOM   12267 O  O     . VAL B  2  199  ? 236.807 190.571 222.048 1.00 133.57 ? 199  VAL B O     1 
ATOM   12268 C  CB    . VAL B  2  199  ? 238.538 192.884 221.846 1.00 133.57 ? 199  VAL B CB    1 
ATOM   12269 C  CG1   . VAL B  2  199  ? 238.955 192.518 220.428 1.00 133.57 ? 199  VAL B CG1   1 
ATOM   12270 C  CG2   . VAL B  2  199  ? 239.168 194.204 222.267 1.00 133.57 ? 199  VAL B CG2   1 
ATOM   12271 N  N     . GLY B  2  200  ? 235.262 191.689 220.854 1.00 124.88 ? 200  GLY B N     1 
ATOM   12272 C  CA    . GLY B  2  200  ? 234.540 190.511 220.435 1.00 124.88 ? 200  GLY B CA    1 
ATOM   12273 C  C     . GLY B  2  200  ? 234.679 190.258 218.942 1.00 124.88 ? 200  GLY B C     1 
ATOM   12274 O  O     . GLY B  2  200  ? 235.416 190.931 218.224 1.00 124.88 ? 200  GLY B O     1 
ATOM   12275 N  N     . ALA B  2  201  ? 233.938 189.250 218.484 1.00 112.10 ? 201  ALA B N     1 
ATOM   12276 C  CA    . ALA B  2  201  ? 233.958 188.847 217.088 1.00 112.10 ? 201  ALA B CA    1 
ATOM   12277 C  C     . ALA B  2  201  ? 232.540 188.798 216.539 1.00 112.10 ? 201  ALA B C     1 
ATOM   12278 O  O     . ALA B  2  201  ? 231.573 188.630 217.286 1.00 112.10 ? 201  ALA B O     1 
ATOM   12279 C  CB    . ALA B  2  201  ? 234.627 187.480 216.901 1.00 112.10 ? 201  ALA B CB    1 
ATOM   12280 N  N     . SER B  2  202  ? 232.430 188.933 215.221 1.00 109.57 ? 202  SER B N     1 
ATOM   12281 C  CA    . SER B  2  202  ? 231.144 188.863 214.543 1.00 109.57 ? 202  SER B CA    1 
ATOM   12282 C  C     . SER B  2  202  ? 231.344 188.236 213.171 1.00 109.57 ? 202  SER B C     1 
ATOM   12283 O  O     . SER B  2  202  ? 232.337 188.513 212.493 1.00 109.57 ? 202  SER B O     1 
ATOM   12284 C  CB    . SER B  2  202  ? 230.507 190.249 214.406 1.00 109.57 ? 202  SER B CB    1 
ATOM   12285 O  OG    . SER B  2  202  ? 230.285 190.837 215.675 1.00 109.57 ? 202  SER B OG    1 
ATOM   12286 N  N     . VAL B  2  203  ? 230.397 187.396 212.763 1.00 105.63 ? 203  VAL B N     1 
ATOM   12287 C  CA    . VAL B  2  203  ? 230.443 186.766 211.448 1.00 105.63 ? 203  VAL B CA    1 
ATOM   12288 C  C     . VAL B  2  203  ? 229.039 186.774 210.860 1.00 105.63 ? 203  VAL B C     1 
ATOM   12289 O  O     . VAL B  2  203  ? 228.102 186.240 211.462 1.00 105.63 ? 203  VAL B O     1 
ATOM   12290 C  CB    . VAL B  2  203  ? 231.012 185.333 211.512 1.00 105.63 ? 203  VAL B CB    1 
ATOM   12291 C  CG1   . VAL B  2  203  ? 230.549 184.627 212.775 1.00 105.63 ? 203  VAL B CG1   1 
ATOM   12292 C  CG2   . VAL B  2  203  ? 230.616 184.546 210.267 1.00 105.63 ? 203  VAL B CG2   1 
ATOM   12293 N  N     . THR B  2  204  ? 228.895 187.398 209.688 1.00 109.05 ? 204  THR B N     1 
ATOM   12294 C  CA    . THR B  2  204  ? 227.613 187.477 208.993 1.00 109.05 ? 204  THR B CA    1 
ATOM   12295 C  C     . THR B  2  204  ? 227.612 186.427 207.886 1.00 109.05 ? 204  THR B C     1 
ATOM   12296 O  O     . THR B  2  204  ? 227.918 186.696 206.724 1.00 109.05 ? 204  THR B O     1 
ATOM   12297 C  CB    . THR B  2  204  ? 227.378 188.884 208.447 1.00 109.05 ? 204  THR B CB    1 
ATOM   12298 O  OG1   . THR B  2  204  ? 227.543 189.841 209.501 1.00 109.05 ? 204  THR B OG1   1 
ATOM   12299 C  CG2   . THR B  2  204  ? 225.971 189.008 207.881 1.00 109.05 ? 204  THR B CG2   1 
ATOM   12300 N  N     . SER B  2  205  ? 227.270 185.200 208.271 1.00 114.55 ? 205  SER B N     1 
ATOM   12301 C  CA    . SER B  2  205  ? 227.203 184.092 207.324 1.00 114.55 ? 205  SER B CA    1 
ATOM   12302 C  C     . SER B  2  205  ? 226.001 184.290 206.407 1.00 114.55 ? 205  SER B C     1 
ATOM   12303 O  O     . SER B  2  205  ? 224.855 184.251 206.862 1.00 114.55 ? 205  SER B O     1 
ATOM   12304 C  CB    . SER B  2  205  ? 227.106 182.768 208.075 1.00 114.55 ? 205  SER B CB    1 
ATOM   12305 O  OG    . SER B  2  205  ? 227.073 181.678 207.173 1.00 114.55 ? 205  SER B OG    1 
ATOM   12306 N  N     . SER B  2  206  ? 226.257 184.510 205.122 1.00 118.41 ? 206  SER B N     1 
ATOM   12307 C  CA    . SER B  2  206  ? 225.200 184.789 204.158 1.00 118.41 ? 206  SER B CA    1 
ATOM   12308 C  C     . SER B  2  206  ? 225.271 183.770 203.033 1.00 118.41 ? 206  SER B C     1 
ATOM   12309 O  O     . SER B  2  206  ? 226.283 183.689 202.328 1.00 118.41 ? 206  SER B O     1 
ATOM   12310 C  CB    . SER B  2  206  ? 225.318 186.207 203.597 1.00 118.41 ? 206  SER B CB    1 
ATOM   12311 O  OG    . SER B  2  206  ? 226.200 186.242 202.489 1.00 118.41 ? 206  SER B OG    1 
ATOM   12312 N  N     . THR B  2  207  ? 224.205 182.998 202.867 1.00 127.01 ? 207  THR B N     1 
ATOM   12313 C  CA    . THR B  2  207  ? 224.040 182.087 201.747 1.00 127.01 ? 207  THR B CA    1 
ATOM   12314 C  C     . THR B  2  207  ? 222.994 182.660 200.794 1.00 127.01 ? 207  THR B C     1 
ATOM   12315 O  O     . THR B  2  207  ? 222.488 183.771 200.988 1.00 127.01 ? 207  THR B O     1 
ATOM   12316 C  CB    . THR B  2  207  ? 223.657 180.691 202.245 1.00 127.01 ? 207  THR B CB    1 
ATOM   12317 O  OG1   . THR B  2  207  ? 223.546 179.797 201.129 1.00 127.01 ? 207  THR B OG1   1 
ATOM   12318 C  CG2   . THR B  2  207  ? 222.333 180.732 202.982 1.00 127.01 ? 207  THR B CG2   1 
ATOM   12319 N  N     . HIS B  2  208  ? 222.665 181.891 199.753 1.00 133.37 ? 208  HIS B N     1 
ATOM   12320 C  CA    . HIS B  2  208  ? 221.675 182.338 198.779 1.00 133.37 ? 208  HIS B CA    1 
ATOM   12321 C  C     . HIS B  2  208  ? 220.282 182.468 199.384 1.00 133.37 ? 208  HIS B C     1 
ATOM   12322 O  O     . HIS B  2  208  ? 219.407 183.087 198.770 1.00 133.37 ? 208  HIS B O     1 
ATOM   12323 C  CB    . HIS B  2  208  ? 221.643 181.375 197.589 1.00 133.37 ? 208  HIS B CB    1 
ATOM   12324 C  CG    . HIS B  2  208  ? 220.814 181.859 196.439 1.00 133.37 ? 208  HIS B CG    1 
ATOM   12325 N  ND1   . HIS B  2  208  ? 220.401 183.168 196.316 1.00 133.37 ? 208  HIS B ND1   1 
ATOM   12326 C  CD2   . HIS B  2  208  ? 220.319 181.207 195.361 1.00 133.37 ? 208  HIS B CD2   1 
ATOM   12327 C  CE1   . HIS B  2  208  ? 219.690 183.302 195.210 1.00 133.37 ? 208  HIS B CE1   1 
ATOM   12328 N  NE2   . HIS B  2  208  ? 219.625 182.127 194.613 1.00 133.37 ? 208  HIS B NE2   1 
ATOM   12329 N  N     . GLU B  2  209  ? 220.056 181.907 200.570 1.00 131.49 ? 209  GLU B N     1 
ATOM   12330 C  CA    . GLU B  2  209  ? 218.741 181.909 201.198 1.00 131.49 ? 209  GLU B CA    1 
ATOM   12331 C  C     . GLU B  2  209  ? 218.673 182.773 202.448 1.00 131.49 ? 209  GLU B C     1 
ATOM   12332 O  O     . GLU B  2  209  ? 217.794 183.631 202.555 1.00 131.49 ? 209  GLU B O     1 
ATOM   12333 C  CB    . GLU B  2  209  ? 218.321 180.470 201.539 1.00 131.49 ? 209  GLU B CB    1 
ATOM   12334 C  CG    . GLU B  2  209  ? 218.094 179.569 200.328 1.00 131.49 ? 209  GLU B CG    1 
ATOM   12335 C  CD    . GLU B  2  209  ? 219.389 179.074 199.708 1.00 131.49 ? 209  GLU B CD    1 
ATOM   12336 O  OE1   . GLU B  2  209  ? 220.460 179.275 200.319 1.00 131.49 ? 209  GLU B OE1   1 
ATOM   12337 O  OE2   . GLU B  2  209  ? 219.336 178.482 198.610 1.00 131.49 ? 209  GLU B OE2   1 
ATOM   12338 N  N     . LYS B  2  210  ? 219.582 182.576 203.400 1.00 126.36 ? 210  LYS B N     1 
ATOM   12339 C  CA    . LYS B  2  210  ? 219.517 183.238 204.696 1.00 126.36 ? 210  LYS B CA    1 
ATOM   12340 C  C     . LYS B  2  210  ? 220.828 183.942 205.013 1.00 126.36 ? 210  LYS B C     1 
ATOM   12341 O  O     . LYS B  2  210  ? 221.908 183.459 204.658 1.00 126.36 ? 210  LYS B O     1 
ATOM   12342 C  CB    . LYS B  2  210  ? 219.194 182.239 205.813 1.00 126.36 ? 210  LYS B CB    1 
ATOM   12343 C  CG    . LYS B  2  210  ? 217.851 181.545 205.671 1.00 126.36 ? 210  LYS B CG    1 
ATOM   12344 C  CD    . LYS B  2  210  ? 217.605 180.598 206.835 1.00 126.36 ? 210  LYS B CD    1 
ATOM   12345 C  CE    . LYS B  2  210  ? 216.253 179.912 206.719 1.00 126.36 ? 210  LYS B CE    1 
ATOM   12346 N  NZ    . LYS B  2  210  ? 216.007 178.987 207.860 1.00 126.36 ? 210  LYS B NZ    1 
ATOM   12347 N  N     . LYS B  2  211  ? 220.723 185.088 205.683 1.00 122.71 ? 211  LYS B N     1 
ATOM   12348 C  CA    . LYS B  2  211  ? 221.869 185.828 206.194 1.00 122.71 ? 211  LYS B CA    1 
ATOM   12349 C  C     . LYS B  2  211  ? 221.732 185.922 207.706 1.00 122.71 ? 211  LYS B C     1 
ATOM   12350 O  O     . LYS B  2  211  ? 220.734 186.445 208.209 1.00 122.71 ? 211  LYS B O     1 
ATOM   12351 C  CB    . LYS B  2  211  ? 221.947 187.224 205.566 1.00 122.71 ? 211  LYS B CB    1 
ATOM   12352 C  CG    . LYS B  2  211  ? 221.860 187.228 204.047 1.00 122.71 ? 211  LYS B CG    1 
ATOM   12353 C  CD    . LYS B  2  211  ? 221.892 188.645 203.494 1.00 122.71 ? 211  LYS B CD    1 
ATOM   12354 C  CE    . LYS B  2  211  ? 221.732 188.652 201.981 1.00 122.71 ? 211  LYS B CE    1 
ATOM   12355 N  NZ    . LYS B  2  211  ? 221.743 190.031 201.420 1.00 122.71 ? 211  LYS B NZ    1 
ATOM   12356 N  N     . SER B  2  212  ? 222.733 185.423 208.429 1.00 117.48 ? 212  SER B N     1 
ATOM   12357 C  CA    . SER B  2  212  ? 222.682 185.374 209.887 1.00 117.48 ? 212  SER B CA    1 
ATOM   12358 C  C     . SER B  2  212  ? 223.990 185.907 210.448 1.00 117.48 ? 212  SER B C     1 
ATOM   12359 O  O     . SER B  2  212  ? 225.061 185.391 210.121 1.00 117.48 ? 212  SER B O     1 
ATOM   12360 C  CB    . SER B  2  212  ? 222.426 183.948 210.382 1.00 117.48 ? 212  SER B CB    1 
ATOM   12361 O  OG    . SER B  2  212  ? 223.453 183.068 209.958 1.00 117.48 ? 212  SER B OG    1 
ATOM   12362 N  N     . ARG B  2  213  ? 223.904 186.941 211.285 1.00 114.12 ? 213  ARG B N     1 
ATOM   12363 C  CA    . ARG B  2  213  ? 225.069 187.530 211.935 1.00 114.12 ? 213  ARG B CA    1 
ATOM   12364 C  C     . ARG B  2  213  ? 225.157 186.990 213.359 1.00 114.12 ? 213  ARG B C     1 
ATOM   12365 O  O     . ARG B  2  213  ? 224.362 187.370 214.225 1.00 114.12 ? 213  ARG B O     1 
ATOM   12366 C  CB    . ARG B  2  213  ? 224.984 189.055 211.939 1.00 114.12 ? 213  ARG B CB    1 
ATOM   12367 C  CG    . ARG B  2  213  ? 226.171 189.740 212.603 1.00 114.12 ? 213  ARG B CG    1 
ATOM   12368 C  CD    . ARG B  2  213  ? 225.883 191.210 212.870 1.00 114.12 ? 213  ARG B CD    1 
ATOM   12369 N  NE    . ARG B  2  213  ? 224.824 191.388 213.861 1.00 114.12 ? 213  ARG B NE    1 
ATOM   12370 C  CZ    . ARG B  2  213  ? 224.416 192.568 214.316 1.00 114.12 ? 213  ARG B CZ    1 
ATOM   12371 N  NH1   . ARG B  2  213  ? 224.978 193.685 213.873 1.00 114.12 ? 213  ARG B NH1   1 
ATOM   12372 N  NH2   . ARG B  2  213  ? 223.445 192.632 215.218 1.00 114.12 ? 213  ARG B NH2   1 
ATOM   12373 N  N     . THR B  2  214  ? 226.123 186.111 213.598 1.00 110.74 ? 214  THR B N     1 
ATOM   12374 C  CA    . THR B  2  214  ? 226.363 185.562 214.924 1.00 110.74 ? 214  THR B CA    1 
ATOM   12375 C  C     . THR B  2  214  ? 227.609 186.197 215.531 1.00 110.74 ? 214  THR B C     1 
ATOM   12376 O  O     . THR B  2  214  ? 228.626 186.374 214.850 1.00 110.74 ? 214  THR B O     1 
ATOM   12377 C  CB    . THR B  2  214  ? 226.513 184.039 214.875 1.00 110.74 ? 214  THR B CB    1 
ATOM   12378 O  OG1   . THR B  2  214  ? 227.253 183.590 216.016 1.00 110.74 ? 214  THR B OG1   1 
ATOM   12379 C  CG2   . THR B  2  214  ? 227.221 183.610 213.599 1.00 110.74 ? 214  THR B CG2   1 
ATOM   12380 N  N     . ASN B  2  215  ? 227.525 186.535 216.814 1.00 111.17 ? 215  ASN B N     1 
ATOM   12381 C  CA    . ASN B  2  215  ? 228.587 187.251 217.504 1.00 111.17 ? 215  ASN B CA    1 
ATOM   12382 C  C     . ASN B  2  215  ? 229.140 186.409 218.645 1.00 111.17 ? 215  ASN B C     1 
ATOM   12383 O  O     . ASN B  2  215  ? 228.522 185.439 219.089 1.00 111.17 ? 215  ASN B O     1 
ATOM   12384 C  CB    . ASN B  2  215  ? 228.087 188.596 218.046 1.00 111.17 ? 215  ASN B CB    1 
ATOM   12385 C  CG    . ASN B  2  215  ? 227.414 189.443 216.983 1.00 111.17 ? 215  ASN B CG    1 
ATOM   12386 O  OD1   . ASN B  2  215  ? 227.716 189.326 215.796 1.00 111.17 ? 215  ASN B OD1   1 
ATOM   12387 N  ND2   . ASN B  2  215  ? 226.497 190.304 217.408 1.00 111.17 ? 215  ASN B ND2   1 
ATOM   12388 N  N     . MET B  2  216  ? 230.324 186.793 219.115 1.00 111.27 ? 216  MET B N     1 
ATOM   12389 C  CA    . MET B  2  216  ? 230.968 186.148 220.251 1.00 111.27 ? 216  MET B CA    1 
ATOM   12390 C  C     . MET B  2  216  ? 231.603 187.217 221.127 1.00 111.27 ? 216  MET B C     1 
ATOM   12391 O  O     . MET B  2  216  ? 232.332 188.081 220.628 1.00 111.27 ? 216  MET B O     1 
ATOM   12392 C  CB    . MET B  2  216  ? 232.017 185.131 219.794 1.00 111.27 ? 216  MET B CB    1 
ATOM   12393 C  CG    . MET B  2  216  ? 232.614 184.315 220.927 1.00 111.27 ? 216  MET B CG    1 
ATOM   12394 S  SD    . MET B  2  216  ? 233.530 182.889 220.323 1.00 111.27 ? 216  MET B SD    1 
ATOM   12395 C  CE    . MET B  2  216  ? 234.715 183.687 219.246 1.00 111.27 ? 216  MET B CE    1 
ATOM   12396 N  N     . ALA B  2  217  ? 231.320 187.153 222.425 1.00 111.38 ? 217  ALA B N     1 
ATOM   12397 C  CA    . ALA B  2  217  ? 231.740 188.167 223.382 1.00 111.38 ? 217  ALA B CA    1 
ATOM   12398 C  C     . ALA B  2  217  ? 232.554 187.546 224.511 1.00 111.38 ? 217  ALA B C     1 
ATOM   12399 O  O     . ALA B  2  217  ? 232.527 186.334 224.741 1.00 111.38 ? 217  ALA B O     1 
ATOM   12400 C  CB    . ALA B  2  217  ? 230.531 188.912 223.964 1.00 111.38 ? 217  ALA B CB    1 
ATOM   12401 N  N     . VAL B  2  218  ? 233.285 188.410 225.217 1.00 114.65 ? 218  VAL B N     1 
ATOM   12402 C  CA    . VAL B  2  218  ? 234.152 188.017 226.324 1.00 114.65 ? 218  VAL B CA    1 
ATOM   12403 C  C     . VAL B  2  218  ? 233.769 188.850 227.546 1.00 114.65 ? 218  VAL B C     1 
ATOM   12404 O  O     . VAL B  2  218  ? 234.611 189.175 228.393 1.00 114.65 ? 218  VAL B O     1 
ATOM   12405 C  CB    . VAL B  2  218  ? 235.638 188.172 225.932 1.00 114.65 ? 218  VAL B CB    1 
ATOM   12406 C  CG1   . VAL B  2  218  ? 236.024 189.645 225.758 1.00 114.65 ? 218  VAL B CG1   1 
ATOM   12407 C  CG2   . VAL B  2  218  ? 236.561 187.439 226.911 1.00 114.65 ? 218  VAL B CG2   1 
ATOM   12408 N  N     . LYS B  2  219  ? 232.478 189.188 227.643 1.00 119.83 ? 219  LYS B N     1 
ATOM   12409 C  CA    . LYS B  2  219  ? 231.996 190.154 228.629 1.00 119.83 ? 219  LYS B CA    1 
ATOM   12410 C  C     . LYS B  2  219  ? 232.454 189.838 230.050 1.00 119.83 ? 219  LYS B C     1 
ATOM   12411 O  O     . LYS B  2  219  ? 232.661 190.760 230.850 1.00 119.83 ? 219  LYS B O     1 
ATOM   12412 C  CB    . LYS B  2  219  ? 230.468 190.226 228.577 1.00 119.83 ? 219  LYS B CB    1 
ATOM   12413 C  CG    . LYS B  2  219  ? 229.774 188.898 228.850 1.00 119.83 ? 219  LYS B CG    1 
ATOM   12414 C  CD    . LYS B  2  219  ? 228.261 189.019 228.749 1.00 119.83 ? 219  LYS B CD    1 
ATOM   12415 C  CE    . LYS B  2  219  ? 227.828 189.351 227.330 1.00 119.83 ? 219  LYS B CE    1 
ATOM   12416 N  NZ    . LYS B  2  219  ? 226.346 189.400 227.199 1.00 119.83 ? 219  LYS B NZ    1 
ATOM   12417 N  N     . GLN B  2  220  ? 232.622 188.561 230.388 1.00 120.80 ? 220  GLN B N     1 
ATOM   12418 C  CA    . GLN B  2  220  ? 233.005 188.154 231.736 1.00 120.80 ? 220  GLN B CA    1 
ATOM   12419 C  C     . GLN B  2  220  ? 234.172 187.179 231.698 1.00 120.80 ? 220  GLN B C     1 
ATOM   12420 O  O     . GLN B  2  220  ? 234.156 186.134 232.356 1.00 120.80 ? 220  GLN B O     1 
ATOM   12421 C  CB    . GLN B  2  220  ? 231.821 187.549 232.484 1.00 120.80 ? 220  GLN B CB    1 
ATOM   12422 C  CG    . GLN B  2  220  ? 230.799 188.568 232.962 1.00 120.80 ? 220  GLN B CG    1 
ATOM   12423 C  CD    . GLN B  2  220  ? 231.316 189.422 234.105 1.00 120.80 ? 220  GLN B CD    1 
ATOM   12424 O  OE1   . GLN B  2  220  ? 232.313 189.086 234.747 1.00 120.80 ? 220  GLN B OE1   1 
ATOM   12425 N  NE2   . GLN B  2  220  ? 230.639 190.535 234.368 1.00 120.80 ? 220  GLN B NE2   1 
ATOM   12426 N  N     . GLY B  2  221  ? 235.200 187.500 230.916 1.00 119.85 ? 221  GLY B N     1 
ATOM   12427 C  CA    . GLY B  2  221  ? 236.368 186.651 230.800 1.00 119.85 ? 221  GLY B CA    1 
ATOM   12428 C  C     . GLY B  2  221  ? 236.139 185.328 230.106 1.00 119.85 ? 221  GLY B C     1 
ATOM   12429 O  O     . GLY B  2  221  ? 237.109 184.597 229.871 1.00 119.85 ? 221  GLY B O     1 
ATOM   12430 N  N     . ARG B  2  222  ? 234.896 184.993 229.771 1.00 119.33 ? 222  ARG B N     1 
ATOM   12431 C  CA    . ARG B  2  222  ? 234.568 183.766 229.064 1.00 119.33 ? 222  ARG B CA    1 
ATOM   12432 C  C     . ARG B  2  222  ? 233.784 184.121 227.808 1.00 119.33 ? 222  ARG B C     1 
ATOM   12433 O  O     . ARG B  2  222  ? 233.133 185.167 227.732 1.00 119.33 ? 222  ARG B O     1 
ATOM   12434 C  CB    . ARG B  2  222  ? 233.768 182.800 229.948 1.00 119.33 ? 222  ARG B CB    1 
ATOM   12435 C  CG    . ARG B  2  222  ? 232.404 183.322 230.370 1.00 119.33 ? 222  ARG B CG    1 
ATOM   12436 C  CD    . ARG B  2  222  ? 231.801 182.461 231.471 1.00 119.33 ? 222  ARG B CD    1 
ATOM   12437 N  NE    . ARG B  2  222  ? 232.497 182.634 232.743 1.00 119.33 ? 222  ARG B NE    1 
ATOM   12438 C  CZ    . ARG B  2  222  ? 232.153 183.526 233.667 1.00 119.33 ? 222  ARG B CZ    1 
ATOM   12439 N  NH1   . ARG B  2  222  ? 231.120 184.332 233.460 1.00 119.33 ? 222  ARG B NH1   1 
ATOM   12440 N  NH2   . ARG B  2  222  ? 232.843 183.614 234.795 1.00 119.33 ? 222  ARG B NH2   1 
ATOM   12441 N  N     . PHE B  2  223  ? 233.855 183.238 226.819 1.00 111.95 ? 223  PHE B N     1 
ATOM   12442 C  CA    . PHE B  2  223  ? 233.311 183.508 225.496 1.00 111.95 ? 223  PHE B CA    1 
ATOM   12443 C  C     . PHE B  2  223  ? 231.876 183.009 225.407 1.00 111.95 ? 223  PHE B C     1 
ATOM   12444 O  O     . PHE B  2  223  ? 231.614 181.814 225.588 1.00 111.95 ? 223  PHE B O     1 
ATOM   12445 C  CB    . PHE B  2  223  ? 234.174 182.856 224.416 1.00 111.95 ? 223  PHE B CB    1 
ATOM   12446 C  CG    . PHE B  2  223  ? 235.629 183.211 224.515 1.00 111.95 ? 223  PHE B CG    1 
ATOM   12447 C  CD1   . PHE B  2  223  ? 236.107 184.394 223.975 1.00 111.95 ? 223  PHE B CD1   1 
ATOM   12448 C  CD2   . PHE B  2  223  ? 236.520 182.367 225.160 1.00 111.95 ? 223  PHE B CD2   1 
ATOM   12449 C  CE1   . PHE B  2  223  ? 237.446 184.725 224.070 1.00 111.95 ? 223  PHE B CE1   1 
ATOM   12450 C  CE2   . PHE B  2  223  ? 237.859 182.693 225.256 1.00 111.95 ? 223  PHE B CE2   1 
ATOM   12451 C  CZ    . PHE B  2  223  ? 238.321 183.874 224.712 1.00 111.95 ? 223  PHE B CZ    1 
ATOM   12452 N  N     . TYR B  2  224  ? 230.953 183.926 225.127 1.00 113.91 ? 224  TYR B N     1 
ATOM   12453 C  CA    . TYR B  2  224  ? 229.553 183.607 224.906 1.00 113.91 ? 224  TYR B CA    1 
ATOM   12454 C  C     . TYR B  2  224  ? 229.213 183.832 223.439 1.00 113.91 ? 224  TYR B C     1 
ATOM   12455 O  O     . TYR B  2  224  ? 229.677 184.795 222.821 1.00 113.91 ? 224  TYR B O     1 
ATOM   12456 C  CB    . TYR B  2  224  ? 228.627 184.466 225.780 1.00 113.91 ? 224  TYR B CB    1 
ATOM   12457 C  CG    . TYR B  2  224  ? 228.655 184.132 227.257 1.00 113.91 ? 224  TYR B CG    1 
ATOM   12458 C  CD1   . TYR B  2  224  ? 229.065 182.885 227.703 1.00 113.91 ? 224  TYR B CD1   1 
ATOM   12459 C  CD2   . TYR B  2  224  ? 228.259 185.069 228.203 1.00 113.91 ? 224  TYR B CD2   1 
ATOM   12460 C  CE1   . TYR B  2  224  ? 229.085 182.580 229.052 1.00 113.91 ? 224  TYR B CE1   1 
ATOM   12461 C  CE2   . TYR B  2  224  ? 228.274 184.774 229.552 1.00 113.91 ? 224  TYR B CE2   1 
ATOM   12462 C  CZ    . TYR B  2  224  ? 228.689 183.529 229.970 1.00 113.91 ? 224  TYR B CZ    1 
ATOM   12463 O  OH    . TYR B  2  224  ? 228.705 183.234 231.314 1.00 113.91 ? 224  TYR B OH    1 
ATOM   12464 N  N     . LEU B  2  225  ? 228.391 182.943 222.890 1.00 109.56 ? 225  LEU B N     1 
ATOM   12465 C  CA    . LEU B  2  225  ? 227.954 183.025 221.503 1.00 109.56 ? 225  LEU B CA    1 
ATOM   12466 C  C     . LEU B  2  225  ? 226.525 183.546 221.465 1.00 109.56 ? 225  LEU B C     1 
ATOM   12467 O  O     . LEU B  2  225  ? 225.637 182.991 222.124 1.00 109.56 ? 225  LEU B O     1 
ATOM   12468 C  CB    . LEU B  2  225  ? 228.054 181.662 220.811 1.00 109.56 ? 225  LEU B CB    1 
ATOM   12469 C  CG    . LEU B  2  225  ? 227.890 181.628 219.289 1.00 109.56 ? 225  LEU B CG    1 
ATOM   12470 C  CD1   . LEU B  2  225  ? 228.802 180.577 218.677 1.00 109.56 ? 225  LEU B CD1   1 
ATOM   12471 C  CD2   . LEU B  2  225  ? 226.444 181.363 218.897 1.00 109.56 ? 225  LEU B CD2   1 
ATOM   12472 N  N     . ARG B  2  226  ? 226.308 184.606 220.695 1.00 112.33 ? 226  ARG B N     1 
ATOM   12473 C  CA    . ARG B  2  226  ? 225.029 185.294 220.620 1.00 112.33 ? 226  ARG B CA    1 
ATOM   12474 C  C     . ARG B  2  226  ? 224.481 185.191 219.204 1.00 112.33 ? 226  ARG B C     1 
ATOM   12475 O  O     . ARG B  2  226  ? 225.200 185.457 218.233 1.00 112.33 ? 226  ARG B O     1 
ATOM   12476 C  CB    . ARG B  2  226  ? 225.176 186.763 221.024 1.00 112.33 ? 226  ARG B CB    1 
ATOM   12477 C  CG    . ARG B  2  226  ? 223.866 187.531 221.080 1.00 112.33 ? 226  ARG B CG    1 
ATOM   12478 C  CD    . ARG B  2  226  ? 224.094 189.010 221.365 1.00 112.33 ? 226  ARG B CD    1 
ATOM   12479 N  NE    . ARG B  2  226  ? 224.784 189.235 222.635 1.00 112.33 ? 226  ARG B NE    1 
ATOM   12480 C  CZ    . ARG B  2  226  ? 226.077 189.523 222.744 1.00 112.33 ? 226  ARG B CZ    1 
ATOM   12481 N  NH1   . ARG B  2  226  ? 226.830 189.623 221.658 1.00 112.33 ? 226  ARG B NH1   1 
ATOM   12482 N  NH2   . ARG B  2  226  ? 226.616 189.712 223.941 1.00 112.33 ? 226  ARG B NH2   1 
ATOM   12483 N  N     . HIS B  2  227  ? 223.212 184.807 219.097 1.00 112.68 ? 227  HIS B N     1 
ATOM   12484 C  CA    . HIS B  2  227  ? 222.527 184.715 217.819 1.00 112.68 ? 227  HIS B CA    1 
ATOM   12485 C  C     . HIS B  2  227  ? 221.080 185.144 218.010 1.00 112.68 ? 227  HIS B C     1 
ATOM   12486 O  O     . HIS B  2  227  ? 220.539 185.099 219.118 1.00 112.68 ? 227  HIS B O     1 
ATOM   12487 C  CB    . HIS B  2  227  ? 222.597 183.297 217.237 1.00 112.68 ? 227  HIS B CB    1 
ATOM   12488 C  CG    . HIS B  2  227  ? 222.216 183.216 215.792 1.00 112.68 ? 227  HIS B CG    1 
ATOM   12489 N  ND1   . HIS B  2  227  ? 220.916 183.025 215.375 1.00 112.68 ? 227  HIS B ND1   1 
ATOM   12490 C  CD2   . HIS B  2  227  ? 222.964 183.305 214.667 1.00 112.68 ? 227  HIS B CD2   1 
ATOM   12491 C  CE1   . HIS B  2  227  ? 220.879 183.000 214.055 1.00 112.68 ? 227  HIS B CE1   1 
ATOM   12492 N  NE2   . HIS B  2  227  ? 222.108 183.166 213.601 1.00 112.68 ? 227  HIS B NE2   1 
ATOM   12493 N  N     . ASN B  2  228  ? 220.455 185.571 216.911 1.00 118.23 ? 228  ASN B N     1 
ATOM   12494 C  CA    . ASN B  2  228  ? 219.080 186.054 216.974 1.00 118.23 ? 228  ASN B CA    1 
ATOM   12495 C  C     . ASN B  2  228  ? 218.080 184.939 217.252 1.00 118.23 ? 228  ASN B C     1 
ATOM   12496 O  O     . ASN B  2  228  ? 216.949 185.231 217.658 1.00 118.23 ? 228  ASN B O     1 
ATOM   12497 C  CB    . ASN B  2  228  ? 218.711 186.766 215.673 1.00 118.23 ? 228  ASN B CB    1 
ATOM   12498 C  CG    . ASN B  2  228  ? 219.588 187.970 215.399 1.00 118.23 ? 228  ASN B CG    1 
ATOM   12499 O  OD1   . ASN B  2  228  ? 220.074 188.622 216.323 1.00 118.23 ? 228  ASN B OD1   1 
ATOM   12500 N  ND2   . ASN B  2  228  ? 219.794 188.273 214.122 1.00 118.23 ? 228  ASN B ND2   1 
ATOM   12501 N  N     . THR B  2  229  ? 218.461 183.682 217.046 1.00 116.12 ? 229  THR B N     1 
ATOM   12502 C  CA    . THR B  2  229  ? 217.568 182.554 217.270 1.00 116.12 ? 229  THR B CA    1 
ATOM   12503 C  C     . THR B  2  229  ? 217.673 181.978 218.675 1.00 116.12 ? 229  THR B C     1 
ATOM   12504 O  O     . THR B  2  229  ? 216.969 181.010 218.986 1.00 116.12 ? 229  THR B O     1 
ATOM   12505 C  CB    . THR B  2  229  ? 217.841 181.449 216.243 1.00 116.12 ? 229  THR B CB    1 
ATOM   12506 O  OG1   . THR B  2  229  ? 219.208 181.029 216.340 1.00 116.12 ? 229  THR B OG1   1 
ATOM   12507 C  CG2   . THR B  2  229  ? 217.565 181.952 214.835 1.00 116.12 ? 229  THR B CG2   1 
ATOM   12508 N  N     . LEU B  2  230  ? 218.526 182.538 219.526 1.00 118.26 ? 230  LEU B N     1 
ATOM   12509 C  CA    . LEU B  2  230  ? 218.702 182.069 220.894 1.00 118.26 ? 230  LEU B CA    1 
ATOM   12510 C  C     . LEU B  2  230  ? 218.195 183.121 221.870 1.00 118.26 ? 230  LEU B C     1 
ATOM   12511 O  O     . LEU B  2  230  ? 218.409 184.321 221.673 1.00 118.26 ? 230  LEU B O     1 
ATOM   12512 C  CB    . LEU B  2  230  ? 220.171 181.752 221.182 1.00 118.26 ? 230  LEU B CB    1 
ATOM   12513 C  CG    . LEU B  2  230  ? 220.811 180.659 220.322 1.00 118.26 ? 230  LEU B CG    1 
ATOM   12514 C  CD1   . LEU B  2  230  ? 222.265 180.452 220.715 1.00 118.26 ? 230  LEU B CD1   1 
ATOM   12515 C  CD2   . LEU B  2  230  ? 220.029 179.360 220.433 1.00 118.26 ? 230  LEU B CD2   1 
ATOM   12516 N  N     . SER B  2  231  ? 217.515 182.662 222.926 1.00 125.27 ? 231  SER B N     1 
ATOM   12517 C  CA    . SER B  2  231  ? 216.989 183.587 223.923 1.00 125.27 ? 231  SER B CA    1 
ATOM   12518 C  C     . SER B  2  231  ? 218.113 184.252 224.709 1.00 125.27 ? 231  SER B C     1 
ATOM   12519 O  O     . SER B  2  231  ? 218.093 185.469 224.928 1.00 125.27 ? 231  SER B O     1 
ATOM   12520 C  CB    . SER B  2  231  ? 216.036 182.855 224.868 1.00 125.27 ? 231  SER B CB    1 
ATOM   12521 O  OG    . SER B  2  231  ? 214.949 182.289 224.160 1.00 125.27 ? 231  SER B OG    1 
ATOM   12522 N  N     . GLU B  2  232  ? 219.100 183.470 225.141 1.00 130.00 ? 232  GLU B N     1 
ATOM   12523 C  CA    . GLU B  2  232  ? 220.229 183.986 225.898 1.00 130.00 ? 232  GLU B CA    1 
ATOM   12524 C  C     . GLU B  2  232  ? 221.517 183.401 225.336 1.00 130.00 ? 232  GLU B C     1 
ATOM   12525 O  O     . GLU B  2  232  ? 221.554 182.247 224.904 1.00 130.00 ? 232  GLU B O     1 
ATOM   12526 C  CB    . GLU B  2  232  ? 220.106 183.655 227.394 1.00 130.00 ? 232  GLU B CB    1 
ATOM   12527 C  CG    . GLU B  2  232  ? 221.205 184.252 228.262 1.00 130.00 ? 232  GLU B CG    1 
ATOM   12528 C  CD    . GLU B  2  232  ? 221.094 183.835 229.717 1.00 130.00 ? 232  GLU B CD    1 
ATOM   12529 O  OE1   . GLU B  2  232  ? 220.164 183.073 230.050 1.00 130.00 ? 232  GLU B OE1   1 
ATOM   12530 O  OE2   . GLU B  2  232  ? 221.940 184.271 230.527 1.00 130.00 ? 232  GLU B OE2   1 
ATOM   12531 N  N     . ASP B  2  233  ? 222.569 184.217 225.339 1.00 124.56 ? 233  ASP B N     1 
ATOM   12532 C  CA    . ASP B  2  233  ? 223.867 183.757 224.868 1.00 124.56 ? 233  ASP B CA    1 
ATOM   12533 C  C     . ASP B  2  233  ? 224.389 182.638 225.762 1.00 124.56 ? 233  ASP B C     1 
ATOM   12534 O  O     . ASP B  2  233  ? 224.308 182.710 226.992 1.00 124.56 ? 233  ASP B O     1 
ATOM   12535 C  CB    . ASP B  2  233  ? 224.859 184.920 224.832 1.00 124.56 ? 233  ASP B CB    1 
ATOM   12536 C  CG    . ASP B  2  233  ? 224.926 185.671 226.146 1.00 124.56 ? 233  ASP B CG    1 
ATOM   12537 O  OD1   . ASP B  2  233  ? 223.938 185.626 226.911 1.00 124.56 ? 233  ASP B OD1   1 
ATOM   12538 O  OD2   . ASP B  2  233  ? 225.965 186.308 226.414 1.00 124.56 ? 233  ASP B OD2   1 
ATOM   12539 N  N     . ILE B  2  234  ? 224.931 181.601 225.133 1.00 114.41 ? 234  ILE B N     1 
ATOM   12540 C  CA    . ILE B  2  234  ? 225.373 180.405 225.845 1.00 114.41 ? 234  ILE B CA    1 
ATOM   12541 C  C     . ILE B  2  234  ? 226.889 180.282 225.735 1.00 114.41 ? 234  ILE B C     1 
ATOM   12542 O  O     . ILE B  2  234  ? 227.483 180.800 224.779 1.00 114.41 ? 234  ILE B O     1 
ATOM   12543 C  CB    . ILE B  2  234  ? 224.674 179.149 225.300 1.00 114.41 ? 234  ILE B CB    1 
ATOM   12544 C  CG1   . ILE B  2  234  ? 224.833 179.071 223.780 1.00 114.41 ? 234  ILE B CG1   1 
ATOM   12545 C  CG2   . ILE B  2  234  ? 223.201 179.152 225.687 1.00 114.41 ? 234  ILE B CG2   1 
ATOM   12546 C  CD1   . ILE B  2  234  ? 224.053 177.944 223.142 1.00 114.41 ? 234  ILE B CD1   1 
ATOM   12547 N  N     . PRO B  2  235  ? 227.552 179.632 226.693 1.00 111.67 ? 235  PRO B N     1 
ATOM   12548 C  CA    . PRO B  2  235  ? 229.006 179.456 226.594 1.00 111.67 ? 235  PRO B CA    1 
ATOM   12549 C  C     . PRO B  2  235  ? 229.400 178.686 225.342 1.00 111.67 ? 235  PRO B C     1 
ATOM   12550 O  O     . PRO B  2  235  ? 228.663 177.829 224.853 1.00 111.67 ? 235  PRO B O     1 
ATOM   12551 C  CB    . PRO B  2  235  ? 229.355 178.673 227.866 1.00 111.67 ? 235  PRO B CB    1 
ATOM   12552 C  CG    . PRO B  2  235  ? 228.257 179.006 228.820 1.00 111.67 ? 235  PRO B CG    1 
ATOM   12553 C  CD    . PRO B  2  235  ? 227.022 179.145 227.979 1.00 111.67 ? 235  PRO B CD    1 
ATOM   12554 N  N     . ILE B  2  236  ? 230.586 179.013 224.824 1.00 109.94 ? 236  ILE B N     1 
ATOM   12555 C  CA    . ILE B  2  236  ? 231.052 178.398 223.586 1.00 109.94 ? 236  ILE B CA    1 
ATOM   12556 C  C     . ILE B  2  236  ? 231.399 176.929 223.802 1.00 109.94 ? 236  ILE B C     1 
ATOM   12557 O  O     . ILE B  2  236  ? 231.323 176.122 222.868 1.00 109.94 ? 236  ILE B O     1 
ATOM   12558 C  CB    . ILE B  2  236  ? 232.246 179.192 223.021 1.00 109.94 ? 236  ILE B CB    1 
ATOM   12559 C  CG1   . ILE B  2  236  ? 232.626 178.684 221.629 1.00 109.94 ? 236  ILE B CG1   1 
ATOM   12560 C  CG2   . ILE B  2  236  ? 233.437 179.129 223.967 1.00 109.94 ? 236  ILE B CG2   1 
ATOM   12561 C  CD1   . ILE B  2  236  ? 231.512 178.793 220.613 1.00 109.94 ? 236  ILE B CD1   1 
ATOM   12562 N  N     . VAL B  2  237  ? 231.773 176.549 225.027 1.00 108.87 ? 237  VAL B N     1 
ATOM   12563 C  CA    . VAL B  2  237  ? 232.142 175.161 225.292 1.00 108.87 ? 237  VAL B CA    1 
ATOM   12564 C  C     . VAL B  2  237  ? 230.921 174.256 225.196 1.00 108.87 ? 237  VAL B C     1 
ATOM   12565 O  O     . VAL B  2  237  ? 231.017 173.101 224.761 1.00 108.87 ? 237  VAL B O     1 
ATOM   12566 C  CB    . VAL B  2  237  ? 232.831 175.043 226.663 1.00 108.87 ? 237  VAL B CB    1 
ATOM   12567 C  CG1   . VAL B  2  237  ? 233.495 173.683 226.806 1.00 108.87 ? 237  VAL B CG1   1 
ATOM   12568 C  CG2   . VAL B  2  237  ? 233.848 176.162 226.844 1.00 108.87 ? 237  VAL B CG2   1 
ATOM   12569 N  N     . ILE B  2  238  ? 229.751 174.761 225.593 1.00 110.67 ? 238  ILE B N     1 
ATOM   12570 C  CA    . ILE B  2  238  ? 228.523 173.986 225.455 1.00 110.67 ? 238  ILE B CA    1 
ATOM   12571 C  C     . ILE B  2  238  ? 228.217 173.739 223.982 1.00 110.67 ? 238  ILE B C     1 
ATOM   12572 O  O     . ILE B  2  238  ? 227.791 172.643 223.596 1.00 110.67 ? 238  ILE B O     1 
ATOM   12573 C  CB    . ILE B  2  238  ? 227.359 174.697 226.169 1.00 110.67 ? 238  ILE B CB    1 
ATOM   12574 C  CG1   . ILE B  2  238  ? 227.670 174.854 227.659 1.00 110.67 ? 238  ILE B CG1   1 
ATOM   12575 C  CG2   . ILE B  2  238  ? 226.060 173.928 225.974 1.00 110.67 ? 238  ILE B CG2   1 
ATOM   12576 C  CD1   . ILE B  2  238  ? 226.558 175.502 228.454 1.00 110.67 ? 238  ILE B CD1   1 
ATOM   12577 N  N     . ILE B  2  239  ? 228.439 174.747 223.136 1.00 109.17 ? 239  ILE B N     1 
ATOM   12578 C  CA    . ILE B  2  239  ? 228.215 174.574 221.703 1.00 109.17 ? 239  ILE B CA    1 
ATOM   12579 C  C     . ILE B  2  239  ? 229.228 173.597 221.120 1.00 109.17 ? 239  ILE B C     1 
ATOM   12580 O  O     . ILE B  2  239  ? 228.898 172.785 220.246 1.00 109.17 ? 239  ILE B O     1 
ATOM   12581 C  CB    . ILE B  2  239  ? 228.257 175.937 220.988 1.00 109.17 ? 239  ILE B CB    1 
ATOM   12582 C  CG1   . ILE B  2  239  ? 227.181 176.861 221.562 1.00 109.17 ? 239  ILE B CG1   1 
ATOM   12583 C  CG2   . ILE B  2  239  ? 228.063 175.764 219.490 1.00 109.17 ? 239  ILE B CG2   1 
ATOM   12584 C  CD1   . ILE B  2  239  ? 227.051 178.174 220.833 1.00 109.17 ? 239  ILE B CD1   1 
ATOM   12585 N  N     . PHE B  2  240  ? 230.477 173.658 221.593 1.00 109.65 ? 240  PHE B N     1 
ATOM   12586 C  CA    . PHE B  2  240  ? 231.476 172.673 221.182 1.00 109.65 ? 240  PHE B CA    1 
ATOM   12587 C  C     . PHE B  2  240  ? 231.016 171.260 221.519 1.00 109.65 ? 240  PHE B C     1 
ATOM   12588 O  O     . PHE B  2  240  ? 231.081 170.355 220.678 1.00 109.65 ? 240  PHE B O     1 
ATOM   12589 C  CB    . PHE B  2  240  ? 232.817 172.973 221.851 1.00 109.65 ? 240  PHE B CB    1 
ATOM   12590 C  CG    . PHE B  2  240  ? 233.714 173.871 221.047 1.00 109.65 ? 240  PHE B CG    1 
ATOM   12591 C  CD1   . PHE B  2  240  ? 234.365 173.391 219.922 1.00 109.65 ? 240  PHE B CD1   1 
ATOM   12592 C  CD2   . PHE B  2  240  ? 233.922 175.187 221.427 1.00 109.65 ? 240  PHE B CD2   1 
ATOM   12593 C  CE1   . PHE B  2  240  ? 235.195 174.213 219.183 1.00 109.65 ? 240  PHE B CE1   1 
ATOM   12594 C  CE2   . PHE B  2  240  ? 234.751 176.011 220.691 1.00 109.65 ? 240  PHE B CE2   1 
ATOM   12595 C  CZ    . PHE B  2  240  ? 235.389 175.524 219.569 1.00 109.65 ? 240  PHE B CZ    1 
ATOM   12596 N  N     . LYS B  2  241  ? 230.544 171.054 222.752 1.00 114.59 ? 241  LYS B N     1 
ATOM   12597 C  CA    . LYS B  2  241  ? 230.066 169.733 223.150 1.00 114.59 ? 241  LYS B CA    1 
ATOM   12598 C  C     . LYS B  2  241  ? 228.832 169.318 222.359 1.00 114.59 ? 241  LYS B C     1 
ATOM   12599 O  O     . LYS B  2  241  ? 228.612 168.122 222.138 1.00 114.59 ? 241  LYS B O     1 
ATOM   12600 C  CB    . LYS B  2  241  ? 229.767 169.712 224.651 1.00 114.59 ? 241  LYS B CB    1 
ATOM   12601 C  CG    . LYS B  2  241  ? 231.006 169.766 225.531 1.00 114.59 ? 241  LYS B CG    1 
ATOM   12602 C  CD    . LYS B  2  241  ? 230.645 169.639 227.002 1.00 114.59 ? 241  LYS B CD    1 
ATOM   12603 C  CE    . LYS B  2  241  ? 231.891 169.551 227.869 1.00 114.59 ? 241  LYS B CE    1 
ATOM   12604 N  NZ    . LYS B  2  241  ? 232.716 168.357 227.536 1.00 114.59 ? 241  LYS B NZ    1 
ATOM   12605 N  N     . ALA B  2  242  ? 228.019 170.283 221.926 1.00 113.24 ? 242  ALA B N     1 
ATOM   12606 C  CA    . ALA B  2  242  ? 226.816 169.951 221.172 1.00 113.24 ? 242  ALA B CA    1 
ATOM   12607 C  C     . ALA B  2  242  ? 227.131 169.589 219.726 1.00 113.24 ? 242  ALA B C     1 
ATOM   12608 O  O     . ALA B  2  242  ? 226.364 168.855 219.091 1.00 113.24 ? 242  ALA B O     1 
ATOM   12609 C  CB    . ALA B  2  242  ? 225.827 171.116 221.219 1.00 113.24 ? 242  ALA B CB    1 
ATOM   12610 N  N     . MET B  2  243  ? 228.245 170.088 219.188 1.00 118.11 ? 243  MET B N     1 
ATOM   12611 C  CA    . MET B  2  243  ? 228.596 169.885 217.789 1.00 118.11 ? 243  MET B CA    1 
ATOM   12612 C  C     . MET B  2  243  ? 229.457 168.645 217.563 1.00 118.11 ? 243  MET B C     1 
ATOM   12613 O  O     . MET B  2  243  ? 230.151 168.563 216.543 1.00 118.11 ? 243  MET B O     1 
ATOM   12614 C  CB    . MET B  2  243  ? 229.306 171.123 217.239 1.00 118.11 ? 243  MET B CB    1 
ATOM   12615 C  CG    . MET B  2  243  ? 228.409 172.339 217.091 1.00 118.11 ? 243  MET B CG    1 
ATOM   12616 S  SD    . MET B  2  243  ? 229.253 173.742 216.335 1.00 118.11 ? 243  MET B SD    1 
ATOM   12617 C  CE    . MET B  2  243  ? 230.631 173.961 217.461 1.00 118.11 ? 243  MET B CE    1 
ATOM   12618 N  N     . GLY B  2  244  ? 229.430 167.685 218.483 1.00 116.99 ? 244  GLY B N     1 
ATOM   12619 C  CA    . GLY B  2  244  ? 230.090 166.413 218.265 1.00 116.99 ? 244  GLY B CA    1 
ATOM   12620 C  C     . GLY B  2  244  ? 231.331 166.169 219.099 1.00 116.99 ? 244  GLY B C     1 
ATOM   12621 O  O     . GLY B  2  244  ? 231.536 165.057 219.595 1.00 116.99 ? 244  GLY B O     1 
ATOM   12622 N  N     . VAL B  2  245  ? 232.169 167.188 219.262 1.00 113.53 ? 245  VAL B N     1 
ATOM   12623 C  CA    . VAL B  2  245  ? 233.389 167.047 220.049 1.00 113.53 ? 245  VAL B CA    1 
ATOM   12624 C  C     . VAL B  2  245  ? 233.044 167.230 221.523 1.00 113.53 ? 245  VAL B C     1 
ATOM   12625 O  O     . VAL B  2  245  ? 232.619 168.310 221.945 1.00 113.53 ? 245  VAL B O     1 
ATOM   12626 C  CB    . VAL B  2  245  ? 234.466 168.044 219.593 1.00 113.53 ? 245  VAL B CB    1 
ATOM   12627 C  CG1   . VAL B  2  245  ? 233.864 169.415 219.326 1.00 113.53 ? 245  VAL B CG1   1 
ATOM   12628 C  CG2   . VAL B  2  245  ? 235.582 168.133 220.625 1.00 113.53 ? 245  VAL B CG2   1 
ATOM   12629 N  N     . GLU B  2  246  ? 233.219 166.168 222.306 1.00 122.25 ? 246  GLU B N     1 
ATOM   12630 C  CA    . GLU B  2  246  ? 232.853 166.174 223.716 1.00 122.25 ? 246  GLU B CA    1 
ATOM   12631 C  C     . GLU B  2  246  ? 234.042 166.256 224.658 1.00 122.25 ? 246  GLU B C     1 
ATOM   12632 O  O     . GLU B  2  246  ? 233.879 166.711 225.793 1.00 122.25 ? 246  GLU B O     1 
ATOM   12633 C  CB    . GLU B  2  246  ? 232.033 164.920 224.054 1.00 122.25 ? 246  GLU B CB    1 
ATOM   12634 C  CG    . GLU B  2  246  ? 230.678 164.868 223.364 1.00 122.25 ? 246  GLU B CG    1 
ATOM   12635 C  CD    . GLU B  2  246  ? 230.004 163.515 223.490 1.00 122.25 ? 246  GLU B CD    1 
ATOM   12636 O  OE1   . GLU B  2  246  ? 230.724 162.497 223.574 1.00 122.25 ? 246  GLU B OE1   1 
ATOM   12637 O  OE2   . GLU B  2  246  ? 228.757 163.469 223.506 1.00 122.25 ? 246  GLU B OE2   1 
ATOM   12638 N  N     . SER B  2  247  ? 235.225 165.831 224.226 1.00 121.41 ? 247  SER B N     1 
ATOM   12639 C  CA    . SER B  2  247  ? 236.402 165.895 225.080 1.00 121.41 ? 247  SER B CA    1 
ATOM   12640 C  C     . SER B  2  247  ? 236.907 167.329 225.177 1.00 121.41 ? 247  SER B C     1 
ATOM   12641 O  O     . SER B  2  247  ? 237.047 168.019 224.162 1.00 121.41 ? 247  SER B O     1 
ATOM   12642 C  CB    . SER B  2  247  ? 237.502 164.981 224.539 1.00 121.41 ? 247  SER B CB    1 
ATOM   12643 O  OG    . SER B  2  247  ? 238.670 165.066 225.335 1.00 121.41 ? 247  SER B OG    1 
ATOM   12644 N  N     . ASP B  2  248  ? 237.182 167.777 226.404 1.00 123.33 ? 248  ASP B N     1 
ATOM   12645 C  CA    . ASP B  2  248  ? 237.689 169.132 226.599 1.00 123.33 ? 248  ASP B CA    1 
ATOM   12646 C  C     . ASP B  2  248  ? 239.112 169.280 226.078 1.00 123.33 ? 248  ASP B C     1 
ATOM   12647 O  O     . ASP B  2  248  ? 239.500 170.370 225.645 1.00 123.33 ? 248  ASP B O     1 
ATOM   12648 C  CB    . ASP B  2  248  ? 237.620 169.511 228.079 1.00 123.33 ? 248  ASP B CB    1 
ATOM   12649 C  CG    . ASP B  2  248  ? 236.211 169.452 228.631 1.00 123.33 ? 248  ASP B CG    1 
ATOM   12650 O  OD1   . ASP B  2  248  ? 235.258 169.681 227.856 1.00 123.33 ? 248  ASP B OD1   1 
ATOM   12651 O  OD2   . ASP B  2  248  ? 236.055 169.178 229.839 1.00 123.33 ? 248  ASP B OD2   1 
ATOM   12652 N  N     . GLN B  2  249  ? 239.902 168.203 226.119 1.00 120.62 ? 249  GLN B N     1 
ATOM   12653 C  CA    . GLN B  2  249  ? 241.266 168.264 225.604 1.00 120.62 ? 249  GLN B CA    1 
ATOM   12654 C  C     . GLN B  2  249  ? 241.277 168.567 224.112 1.00 120.62 ? 249  GLN B C     1 
ATOM   12655 O  O     . GLN B  2  249  ? 242.096 169.362 223.637 1.00 120.62 ? 249  GLN B O     1 
ATOM   12656 C  CB    . GLN B  2  249  ? 241.993 166.951 225.886 1.00 120.62 ? 249  GLN B CB    1 
ATOM   12657 C  CG    . GLN B  2  249  ? 243.396 166.888 225.309 1.00 120.62 ? 249  GLN B CG    1 
ATOM   12658 C  CD    . GLN B  2  249  ? 243.962 165.484 225.310 1.00 120.62 ? 249  GLN B CD    1 
ATOM   12659 O  OE1   . GLN B  2  249  ? 243.278 164.527 225.671 1.00 120.62 ? 249  GLN B OE1   1 
ATOM   12660 N  NE2   . GLN B  2  249  ? 245.218 165.353 224.902 1.00 120.62 ? 249  GLN B NE2   1 
ATOM   12661 N  N     . GLU B  2  250  ? 240.370 167.944 223.355 1.00 121.02 ? 250  GLU B N     1 
ATOM   12662 C  CA    . GLU B  2  250  ? 240.283 168.227 221.926 1.00 121.02 ? 250  GLU B CA    1 
ATOM   12663 C  C     . GLU B  2  250  ? 239.870 169.671 221.680 1.00 121.02 ? 250  GLU B C     1 
ATOM   12664 O  O     . GLU B  2  250  ? 240.383 170.325 220.765 1.00 121.02 ? 250  GLU B O     1 
ATOM   12665 C  CB    . GLU B  2  250  ? 239.303 167.263 221.259 1.00 121.02 ? 250  GLU B CB    1 
ATOM   12666 C  CG    . GLU B  2  250  ? 239.170 167.441 219.753 1.00 121.02 ? 250  GLU B CG    1 
ATOM   12667 C  CD    . GLU B  2  250  ? 240.421 167.031 218.999 1.00 121.02 ? 250  GLU B CD    1 
ATOM   12668 O  OE1   . GLU B  2  250  ? 241.270 166.328 219.584 1.00 121.02 ? 250  GLU B OE1   1 
ATOM   12669 O  OE2   . GLU B  2  250  ? 240.552 167.412 217.817 1.00 121.02 ? 250  GLU B OE2   1 
ATOM   12670 N  N     . ILE B  2  251  ? 238.952 170.192 222.497 1.00 114.92 ? 251  ILE B N     1 
ATOM   12671 C  CA    . ILE B  2  251  ? 238.544 171.587 222.370 1.00 114.92 ? 251  ILE B CA    1 
ATOM   12672 C  C     . ILE B  2  251  ? 239.730 172.512 222.608 1.00 114.92 ? 251  ILE B C     1 
ATOM   12673 O  O     . ILE B  2  251  ? 239.952 173.467 221.853 1.00 114.92 ? 251  ILE B O     1 
ATOM   12674 C  CB    . ILE B  2  251  ? 237.383 171.895 223.335 1.00 114.92 ? 251  ILE B CB    1 
ATOM   12675 C  CG1   . ILE B  2  251  ? 236.207 170.954 223.075 1.00 114.92 ? 251  ILE B CG1   1 
ATOM   12676 C  CG2   . ILE B  2  251  ? 236.949 173.347 223.202 1.00 114.92 ? 251  ILE B CG2   1 
ATOM   12677 C  CD1   . ILE B  2  251  ? 235.073 171.107 224.064 1.00 114.92 ? 251  ILE B CD1   1 
ATOM   12678 N  N     . VAL B  2  252  ? 240.513 172.242 223.652 1.00 114.71 ? 252  VAL B N     1 
ATOM   12679 C  CA    . VAL B  2  252  ? 241.661 173.091 223.958 1.00 114.71 ? 252  VAL B CA    1 
ATOM   12680 C  C     . VAL B  2  252  ? 242.704 173.006 222.849 1.00 114.71 ? 252  VAL B C     1 
ATOM   12681 O  O     . VAL B  2  252  ? 243.311 174.015 222.471 1.00 114.71 ? 252  VAL B O     1 
ATOM   12682 C  CB    . VAL B  2  252  ? 242.254 172.715 225.328 1.00 114.71 ? 252  VAL B CB    1 
ATOM   12683 C  CG1   . VAL B  2  252  ? 243.521 173.506 225.597 1.00 114.71 ? 252  VAL B CG1   1 
ATOM   12684 C  CG2   . VAL B  2  252  ? 241.235 172.965 226.424 1.00 114.71 ? 252  VAL B CG2   1 
ATOM   12685 N  N     . GLN B  2  253  ? 242.928 171.805 222.307 1.00 117.18 ? 253  GLN B N     1 
ATOM   12686 C  CA    . GLN B  2  253  ? 243.856 171.661 221.189 1.00 117.18 ? 253  GLN B CA    1 
ATOM   12687 C  C     . GLN B  2  253  ? 243.379 172.450 219.975 1.00 117.18 ? 253  GLN B C     1 
ATOM   12688 O  O     . GLN B  2  253  ? 244.185 173.063 219.266 1.00 117.18 ? 253  GLN B O     1 
ATOM   12689 C  CB    . GLN B  2  253  ? 244.033 170.184 220.834 1.00 117.18 ? 253  GLN B CB    1 
ATOM   12690 C  CG    . GLN B  2  253  ? 244.774 169.375 221.885 1.00 117.18 ? 253  GLN B CG    1 
ATOM   12691 C  CD    . GLN B  2  253  ? 244.875 167.906 221.522 1.00 117.18 ? 253  GLN B CD    1 
ATOM   12692 O  OE1   . GLN B  2  253  ? 244.342 167.469 220.501 1.00 117.18 ? 253  GLN B OE1   1 
ATOM   12693 N  NE2   . GLN B  2  253  ? 245.559 167.135 222.359 1.00 117.18 ? 253  GLN B NE2   1 
ATOM   12694 N  N     . MET B  2  254  ? 242.069 172.441 219.718 1.00 115.83 ? 254  MET B N     1 
ATOM   12695 C  CA    . MET B  2  254  ? 241.531 173.191 218.588 1.00 115.83 ? 254  MET B CA    1 
ATOM   12696 C  C     . MET B  2  254  ? 241.655 174.695 218.809 1.00 115.83 ? 254  MET B C     1 
ATOM   12697 O  O     . MET B  2  254  ? 241.889 175.448 217.857 1.00 115.83 ? 254  MET B O     1 
ATOM   12698 C  CB    . MET B  2  254  ? 240.075 172.796 218.346 1.00 115.83 ? 254  MET B CB    1 
ATOM   12699 C  CG    . MET B  2  254  ? 239.897 171.383 217.819 1.00 115.83 ? 254  MET B CG    1 
ATOM   12700 S  SD    . MET B  2  254  ? 238.179 170.843 217.873 1.00 115.83 ? 254  MET B SD    1 
ATOM   12701 C  CE    . MET B  2  254  ? 237.389 172.202 217.020 1.00 115.83 ? 254  MET B CE    1 
ATOM   12702 N  N     . ILE B  2  255  ? 241.494 175.152 220.053 1.00 107.51 ? 255  ILE B N     1 
ATOM   12703 C  CA    . ILE B  2  255  ? 241.609 176.579 220.335 1.00 107.51 ? 255  ILE B CA    1 
ATOM   12704 C  C     . ILE B  2  255  ? 243.055 177.040 220.179 1.00 107.51 ? 255  ILE B C     1 
ATOM   12705 O  O     . ILE B  2  255  ? 243.331 178.065 219.544 1.00 107.51 ? 255  ILE B O     1 
ATOM   12706 C  CB    . ILE B  2  255  ? 241.062 176.900 221.739 1.00 107.51 ? 255  ILE B CB    1 
ATOM   12707 C  CG1   . ILE B  2  255  ? 239.581 176.534 221.835 1.00 107.51 ? 255  ILE B CG1   1 
ATOM   12708 C  CG2   . ILE B  2  255  ? 241.261 178.370 222.063 1.00 107.51 ? 255  ILE B CG2   1 
ATOM   12709 C  CD1   . ILE B  2  255  ? 238.727 177.142 220.748 1.00 107.51 ? 255  ILE B CD1   1 
ATOM   12710 N  N     . GLY B  2  256  ? 243.988 176.296 220.743 1.00 111.67 ? 256  GLY B N     1 
ATOM   12711 C  CA    . GLY B  2  256  ? 245.396 176.632 220.665 1.00 111.67 ? 256  GLY B CA    1 
ATOM   12712 C  C     . GLY B  2  256  ? 246.169 176.008 221.811 1.00 111.67 ? 256  GLY B C     1 
ATOM   12713 O  O     . GLY B  2  256  ? 245.631 175.667 222.862 1.00 111.67 ? 256  GLY B O     1 
ATOM   12714 N  N     . THR B  2  257  ? 247.476 175.855 221.603 1.00 115.28 ? 257  THR B N     1 
ATOM   12715 C  CA    . THR B  2  257  ? 248.363 175.248 222.588 1.00 115.28 ? 257  THR B CA    1 
ATOM   12716 C  C     . THR B  2  257  ? 249.273 176.263 223.268 1.00 115.28 ? 257  THR B C     1 
ATOM   12717 O  O     . THR B  2  257  ? 250.165 175.871 224.025 1.00 115.28 ? 257  THR B O     1 
ATOM   12718 C  CB    . THR B  2  257  ? 249.209 174.152 221.933 1.00 115.28 ? 257  THR B CB    1 
ATOM   12719 O  OG1   . THR B  2  257  ? 250.008 174.721 220.888 1.00 115.28 ? 257  THR B OG1   1 
ATOM   12720 C  CG2   . THR B  2  257  ? 248.314 173.069 221.347 1.00 115.28 ? 257  THR B CG2   1 
ATOM   12721 N  N     . GLU B  2  258  ? 249.074 177.555 223.016 1.00 118.16 ? 258  GLU B N     1 
ATOM   12722 C  CA    . GLU B  2  258  ? 249.880 178.576 223.671 1.00 118.16 ? 258  GLU B CA    1 
ATOM   12723 C  C     . GLU B  2  258  ? 249.455 178.732 225.126 1.00 118.16 ? 258  GLU B C     1 
ATOM   12724 O  O     . GLU B  2  258  ? 248.279 178.584 225.466 1.00 118.16 ? 258  GLU B O     1 
ATOM   12725 C  CB    . GLU B  2  258  ? 249.754 179.912 222.938 1.00 118.16 ? 258  GLU B CB    1 
ATOM   12726 C  CG    . GLU B  2  258  ? 250.399 179.946 221.557 1.00 118.16 ? 258  GLU B CG    1 
ATOM   12727 C  CD    . GLU B  2  258  ? 249.570 179.242 220.500 1.00 118.16 ? 258  GLU B CD    1 
ATOM   12728 O  OE1   . GLU B  2  258  ? 248.399 178.909 220.783 1.00 118.16 ? 258  GLU B OE1   1 
ATOM   12729 O  OE2   . GLU B  2  258  ? 250.090 179.022 219.386 1.00 118.16 ? 258  GLU B OE2   1 
ATOM   12730 N  N     . GLU B  2  259  ? 250.430 179.036 225.989 1.00 120.55 ? 259  GLU B N     1 
ATOM   12731 C  CA    . GLU B  2  259  ? 250.150 179.143 227.419 1.00 120.55 ? 259  GLU B CA    1 
ATOM   12732 C  C     . GLU B  2  259  ? 249.133 180.238 227.710 1.00 120.55 ? 259  GLU B C     1 
ATOM   12733 O  O     . GLU B  2  259  ? 248.205 180.038 228.505 1.00 120.55 ? 259  GLU B O     1 
ATOM   12734 C  CB    . GLU B  2  259  ? 251.447 179.396 228.190 1.00 120.55 ? 259  GLU B CB    1 
ATOM   12735 C  CG    . GLU B  2  259  ? 251.260 179.546 229.692 1.00 120.55 ? 259  GLU B CG    1 
ATOM   12736 C  CD    . GLU B  2  259  ? 250.770 178.272 230.358 1.00 120.55 ? 259  GLU B CD    1 
ATOM   12737 O  OE1   . GLU B  2  259  ? 251.033 177.176 229.818 1.00 120.55 ? 259  GLU B OE1   1 
ATOM   12738 O  OE2   . GLU B  2  259  ? 250.124 178.367 231.423 1.00 120.55 ? 259  GLU B OE2   1 
ATOM   12739 N  N     . HIS B  2  260  ? 249.289 181.404 227.080 1.00 117.15 ? 260  HIS B N     1 
ATOM   12740 C  CA    . HIS B  2  260  ? 248.326 182.481 227.285 1.00 117.15 ? 260  HIS B CA    1 
ATOM   12741 C  C     . HIS B  2  260  ? 246.948 182.114 226.746 1.00 117.15 ? 260  HIS B C     1 
ATOM   12742 O  O     . HIS B  2  260  ? 245.933 182.534 227.315 1.00 117.15 ? 260  HIS B O     1 
ATOM   12743 C  CB    . HIS B  2  260  ? 248.829 183.769 226.629 1.00 117.15 ? 260  HIS B CB    1 
ATOM   12744 C  CG    . HIS B  2  260  ? 249.226 183.604 225.195 1.00 117.15 ? 260  HIS B CG    1 
ATOM   12745 N  ND1   . HIS B  2  260  ? 250.526 183.362 224.807 1.00 117.15 ? 260  HIS B ND1   1 
ATOM   12746 C  CD2   . HIS B  2  260  ? 248.496 183.651 224.056 1.00 117.15 ? 260  HIS B CD2   1 
ATOM   12747 C  CE1   . HIS B  2  260  ? 250.579 183.263 223.490 1.00 117.15 ? 260  HIS B CE1   1 
ATOM   12748 N  NE2   . HIS B  2  260  ? 249.360 183.434 223.011 1.00 117.15 ? 260  HIS B NE2   1 
ATOM   12749 N  N     . VAL B  2  261  ? 246.890 181.315 225.679 1.00 115.47 ? 261  VAL B N     1 
ATOM   12750 C  CA    . VAL B  2  261  ? 245.603 180.884 225.142 1.00 115.47 ? 261  VAL B CA    1 
ATOM   12751 C  C     . VAL B  2  261  ? 244.868 180.017 226.156 1.00 115.47 ? 261  VAL B C     1 
ATOM   12752 O  O     . VAL B  2  261  ? 243.671 180.205 226.410 1.00 115.47 ? 261  VAL B O     1 
ATOM   12753 C  CB    . VAL B  2  261  ? 245.801 180.146 223.804 1.00 115.47 ? 261  VAL B CB    1 
ATOM   12754 C  CG1   . VAL B  2  261  ? 244.500 179.508 223.349 1.00 115.47 ? 261  VAL B CG1   1 
ATOM   12755 C  CG2   . VAL B  2  261  ? 246.323 181.105 222.746 1.00 115.47 ? 261  VAL B CG2   1 
ATOM   12756 N  N     . MET B  2  262  ? 245.575 179.056 226.756 1.00 119.29 ? 262  MET B N     1 
ATOM   12757 C  CA    . MET B  2  262  ? 244.959 178.222 227.784 1.00 119.29 ? 262  MET B CA    1 
ATOM   12758 C  C     . MET B  2  262  ? 244.585 179.044 229.011 1.00 119.29 ? 262  MET B C     1 
ATOM   12759 O  O     . MET B  2  262  ? 243.536 178.814 229.623 1.00 119.29 ? 262  MET B O     1 
ATOM   12760 C  CB    . MET B  2  262  ? 245.895 177.076 228.173 1.00 119.29 ? 262  MET B CB    1 
ATOM   12761 C  CG    . MET B  2  262  ? 245.756 175.834 227.306 1.00 119.29 ? 262  MET B CG    1 
ATOM   12762 S  SD    . MET B  2  262  ? 246.920 175.780 225.934 1.00 119.29 ? 262  MET B SD    1 
ATOM   12763 C  CE    . MET B  2  262  ? 248.471 175.630 226.819 1.00 119.29 ? 262  MET B CE    1 
ATOM   12764 N  N     . ALA B  2  263  ? 245.432 180.003 229.390 1.00 116.40 ? 263  ALA B N     1 
ATOM   12765 C  CA    . ALA B  2  263  ? 245.117 180.851 230.537 1.00 116.40 ? 263  ALA B CA    1 
ATOM   12766 C  C     . ALA B  2  263  ? 243.857 181.670 230.290 1.00 116.40 ? 263  ALA B C     1 
ATOM   12767 O  O     . ALA B  2  263  ? 243.067 181.904 231.214 1.00 116.40 ? 263  ALA B O     1 
ATOM   12768 C  CB    . ALA B  2  263  ? 246.302 181.766 230.853 1.00 116.40 ? 263  ALA B CB    1 
ATOM   12769 N  N     . ALA B  2  264  ? 243.651 182.117 229.049 1.00 112.09 ? 264  ALA B N     1 
ATOM   12770 C  CA    . ALA B  2  264  ? 242.456 182.894 228.734 1.00 112.09 ? 264  ALA B CA    1 
ATOM   12771 C  C     . ALA B  2  264  ? 241.223 182.001 228.627 1.00 112.09 ? 264  ALA B C     1 
ATOM   12772 O  O     . ALA B  2  264  ? 240.121 182.412 229.006 1.00 112.09 ? 264  ALA B O     1 
ATOM   12773 C  CB    . ALA B  2  264  ? 242.666 183.679 227.440 1.00 112.09 ? 264  ALA B CB    1 
ATOM   12774 N  N     . PHE B  2  265  ? 241.388 180.780 228.118 1.00 112.37 ? 265  PHE B N     1 
ATOM   12775 C  CA    . PHE B  2  265  ? 240.262 179.875 227.922 1.00 112.37 ? 265  PHE B CA    1 
ATOM   12776 C  C     . PHE B  2  265  ? 239.896 179.090 229.176 1.00 112.37 ? 265  PHE B C     1 
ATOM   12777 O  O     . PHE B  2  265  ? 238.850 178.429 229.189 1.00 112.37 ? 265  PHE B O     1 
ATOM   12778 C  CB    . PHE B  2  265  ? 240.569 178.902 226.775 1.00 112.37 ? 265  PHE B CB    1 
ATOM   12779 C  CG    . PHE B  2  265  ? 239.344 178.333 226.116 1.00 112.37 ? 265  PHE B CG    1 
ATOM   12780 C  CD1   . PHE B  2  265  ? 238.610 179.093 225.219 1.00 112.37 ? 265  PHE B CD1   1 
ATOM   12781 C  CD2   . PHE B  2  265  ? 238.932 177.037 226.380 1.00 112.37 ? 265  PHE B CD2   1 
ATOM   12782 C  CE1   . PHE B  2  265  ? 237.485 178.574 224.605 1.00 112.37 ? 265  PHE B CE1   1 
ATOM   12783 C  CE2   . PHE B  2  265  ? 237.807 176.512 225.770 1.00 112.37 ? 265  PHE B CE2   1 
ATOM   12784 C  CZ    . PHE B  2  265  ? 237.083 177.282 224.882 1.00 112.37 ? 265  PHE B CZ    1 
ATOM   12785 N  N     . GLY B  2  266  ? 240.725 179.141 230.215 1.00 115.65 ? 266  GLY B N     1 
ATOM   12786 C  CA    . GLY B  2  266  ? 240.446 178.479 231.470 1.00 115.65 ? 266  GLY B CA    1 
ATOM   12787 C  C     . GLY B  2  266  ? 239.094 178.787 232.087 1.00 115.65 ? 266  GLY B C     1 
ATOM   12788 O  O     . GLY B  2  266  ? 238.365 177.875 232.493 1.00 115.65 ? 266  GLY B O     1 
ATOM   12789 N  N     . PRO B  2  267  ? 238.742 180.074 232.204 1.00 115.50 ? 267  PRO B N     1 
ATOM   12790 C  CA    . PRO B  2  267  ? 237.424 180.409 232.774 1.00 115.50 ? 267  PRO B CA    1 
ATOM   12791 C  C     . PRO B  2  267  ? 236.255 179.783 232.033 1.00 115.50 ? 267  PRO B C     1 
ATOM   12792 O  O     . PRO B  2  267  ? 235.269 179.394 232.669 1.00 115.50 ? 267  PRO B O     1 
ATOM   12793 C  CB    . PRO B  2  267  ? 237.398 181.941 232.694 1.00 115.50 ? 267  PRO B CB    1 
ATOM   12794 C  CG    . PRO B  2  267  ? 238.824 182.334 232.800 1.00 115.50 ? 267  PRO B CG    1 
ATOM   12795 C  CD    . PRO B  2  267  ? 239.592 181.272 232.064 1.00 115.50 ? 267  PRO B CD    1 
ATOM   12796 N  N     . SER B  2  268  ? 236.336 179.669 230.705 1.00 118.15 ? 268  SER B N     1 
ATOM   12797 C  CA    . SER B  2  268  ? 235.255 179.033 229.959 1.00 118.15 ? 268  SER B CA    1 
ATOM   12798 C  C     . SER B  2  268  ? 235.130 177.558 230.322 1.00 118.15 ? 268  SER B C     1 
ATOM   12799 O  O     . SER B  2  268  ? 234.019 177.053 230.528 1.00 118.15 ? 268  SER B O     1 
ATOM   12800 C  CB    . SER B  2  268  ? 235.485 179.200 228.457 1.00 118.15 ? 268  SER B CB    1 
ATOM   12801 O  OG    . SER B  2  268  ? 236.709 178.605 228.060 1.00 118.15 ? 268  SER B OG    1 
ATOM   12802 N  N     . LEU B  2  269  ? 236.260 176.855 230.412 1.00 120.25 ? 269  LEU B N     1 
ATOM   12803 C  CA    . LEU B  2  269  ? 236.233 175.452 230.816 1.00 120.25 ? 269  LEU B CA    1 
ATOM   12804 C  C     . LEU B  2  269  ? 235.693 175.299 232.231 1.00 120.25 ? 269  LEU B C     1 
ATOM   12805 O  O     . LEU B  2  269  ? 234.933 174.365 232.516 1.00 120.25 ? 269  LEU B O     1 
ATOM   12806 C  CB    . LEU B  2  269  ? 237.632 174.848 230.710 1.00 120.25 ? 269  LEU B CB    1 
ATOM   12807 C  CG    . LEU B  2  269  ? 238.287 174.859 229.329 1.00 120.25 ? 269  LEU B CG    1 
ATOM   12808 C  CD1   . LEU B  2  269  ? 239.721 174.370 229.425 1.00 120.25 ? 269  LEU B CD1   1 
ATOM   12809 C  CD2   . LEU B  2  269  ? 237.493 174.009 228.351 1.00 120.25 ? 269  LEU B CD2   1 
ATOM   12810 N  N     . GLU B  2  270  ? 236.071 176.207 233.131 1.00 129.85 ? 270  GLU B N     1 
ATOM   12811 C  CA    . GLU B  2  270  ? 235.576 176.138 234.503 1.00 129.85 ? 270  GLU B CA    1 
ATOM   12812 C  C     . GLU B  2  270  ? 234.070 176.364 234.557 1.00 129.85 ? 270  GLU B C     1 
ATOM   12813 O  O     . GLU B  2  270  ? 233.352 175.657 235.276 1.00 129.85 ? 270  GLU B O     1 
ATOM   12814 C  CB    . GLU B  2  270  ? 236.308 177.156 235.378 1.00 129.85 ? 270  GLU B CB    1 
ATOM   12815 C  CG    . GLU B  2  270  ? 235.716 177.329 236.769 1.00 129.85 ? 270  GLU B CG    1 
ATOM   12816 C  CD    . GLU B  2  270  ? 235.770 176.059 237.598 1.00 129.85 ? 270  GLU B CD    1 
ATOM   12817 O  OE1   . GLU B  2  270  ? 236.653 175.214 237.346 1.00 129.85 ? 270  GLU B OE1   1 
ATOM   12818 O  OE2   . GLU B  2  270  ? 234.923 175.905 238.504 1.00 129.85 ? 270  GLU B OE2   1 
ATOM   12819 N  N     . GLU B  2  271  ? 233.570 177.342 233.799 1.00 131.98 ? 271  GLU B N     1 
ATOM   12820 C  CA    . GLU B  2  271  ? 232.135 177.601 233.778 1.00 131.98 ? 271  GLU B CA    1 
ATOM   12821 C  C     . GLU B  2  271  ? 231.376 176.427 233.170 1.00 131.98 ? 271  GLU B C     1 
ATOM   12822 O  O     . GLU B  2  271  ? 230.259 176.112 233.597 1.00 131.98 ? 271  GLU B O     1 
ATOM   12823 C  CB    . GLU B  2  271  ? 231.846 178.893 233.012 1.00 131.98 ? 271  GLU B CB    1 
ATOM   12824 C  CG    . GLU B  2  271  ? 230.545 179.583 233.402 1.00 131.98 ? 271  GLU B CG    1 
ATOM   12825 C  CD    . GLU B  2  271  ? 229.321 178.929 232.791 1.00 131.98 ? 271  GLU B CD    1 
ATOM   12826 O  OE1   . GLU B  2  271  ? 229.459 178.271 231.740 1.00 131.98 ? 271  GLU B OE1   1 
ATOM   12827 O  OE2   . GLU B  2  271  ? 228.220 179.073 233.365 1.00 131.98 ? 271  GLU B OE2   1 
ATOM   12828 N  N     . CYS B  2  272  ? 231.963 175.770 232.167 1.00 130.86 ? 272  CYS B N     1 
ATOM   12829 C  CA    . CYS B  2  272  ? 231.323 174.592 231.589 1.00 130.86 ? 272  CYS B CA    1 
ATOM   12830 C  C     . CYS B  2  272  ? 231.297 173.437 232.582 1.00 130.86 ? 272  CYS B C     1 
ATOM   12831 O  O     . CYS B  2  272  ? 230.297 172.716 232.681 1.00 130.86 ? 272  CYS B O     1 
ATOM   12832 C  CB    . CYS B  2  272  ? 232.035 174.178 230.303 1.00 130.86 ? 272  CYS B CB    1 
ATOM   12833 S  SG    . CYS B  2  272  ? 231.309 172.730 229.497 1.00 130.86 ? 272  CYS B SG    1 
ATOM   12834 N  N     . GLN B  2  273  ? 232.389 173.242 233.326 1.00 129.86 ? 273  GLN B N     1 
ATOM   12835 C  CA    . GLN B  2  273  ? 232.435 172.179 234.323 1.00 129.86 ? 273  GLN B CA    1 
ATOM   12836 C  C     . GLN B  2  273  ? 231.552 172.474 235.530 1.00 129.86 ? 273  GLN B C     1 
ATOM   12837 O  O     . GLN B  2  273  ? 231.181 171.541 236.250 1.00 129.86 ? 273  GLN B O     1 
ATOM   12838 C  CB    . GLN B  2  273  ? 233.875 171.941 234.779 1.00 129.86 ? 273  GLN B CB    1 
ATOM   12839 C  CG    . GLN B  2  273  ? 234.778 171.364 233.700 1.00 129.86 ? 273  GLN B CG    1 
ATOM   12840 C  CD    . GLN B  2  273  ? 236.196 171.135 234.185 1.00 129.86 ? 273  GLN B CD    1 
ATOM   12841 O  OE1   . GLN B  2  273  ? 237.072 170.744 233.415 1.00 129.86 ? 273  GLN B OE1   1 
ATOM   12842 N  NE2   . GLN B  2  273  ? 236.430 171.382 235.469 1.00 129.86 ? 273  GLN B NE2   1 
ATOM   12843 N  N     . LYS B  2  274  ? 231.223 173.746 235.775 1.00 129.04 ? 274  LYS B N     1 
ATOM   12844 C  CA    . LYS B  2  274  ? 230.286 174.067 236.850 1.00 129.04 ? 274  LYS B CA    1 
ATOM   12845 C  C     . LYS B  2  274  ? 228.930 173.418 236.604 1.00 129.04 ? 274  LYS B C     1 
ATOM   12846 O  O     . LYS B  2  274  ? 228.306 172.890 237.533 1.00 129.04 ? 274  LYS B O     1 
ATOM   12847 C  CB    . LYS B  2  274  ? 230.139 175.584 236.986 1.00 129.04 ? 274  LYS B CB    1 
ATOM   12848 C  CG    . LYS B  2  274  ? 231.332 176.271 237.632 1.00 129.04 ? 274  LYS B CG    1 
ATOM   12849 C  CD    . LYS B  2  274  ? 231.179 177.784 237.609 1.00 129.04 ? 274  LYS B CD    1 
ATOM   12850 C  CE    . LYS B  2  274  ? 229.923 178.227 238.343 1.00 129.04 ? 274  LYS B CE    1 
ATOM   12851 N  NZ    . LYS B  2  274  ? 229.761 179.707 238.314 1.00 129.04 ? 274  LYS B NZ    1 
ATOM   12852 N  N     . ALA B  2  275  ? 228.457 173.447 235.361 1.00 123.72 ? 275  ALA B N     1 
ATOM   12853 C  CA    . ALA B  2  275  ? 227.235 172.753 234.992 1.00 123.72 ? 275  ALA B CA    1 
ATOM   12854 C  C     . ALA B  2  275  ? 227.518 171.277 234.733 1.00 123.72 ? 275  ALA B C     1 
ATOM   12855 O  O     . ALA B  2  275  ? 228.670 170.841 234.651 1.00 123.72 ? 275  ALA B O     1 
ATOM   12856 C  CB    . ALA B  2  275  ? 226.601 173.394 233.757 1.00 123.72 ? 275  ALA B CB    1 
ATOM   12857 N  N     . GLN B  2  276  ? 226.440 170.500 234.603 1.00 123.93 ? 276  GLN B N     1 
ATOM   12858 C  CA    . GLN B  2  276  ? 226.536 169.065 234.367 1.00 123.93 ? 276  GLN B CA    1 
ATOM   12859 C  C     . GLN B  2  276  ? 226.492 168.707 232.886 1.00 123.93 ? 276  GLN B C     1 
ATOM   12860 O  O     . GLN B  2  276  ? 226.046 167.609 232.529 1.00 123.93 ? 276  GLN B O     1 
ATOM   12861 C  CB    . GLN B  2  276  ? 225.426 168.335 235.126 1.00 123.93 ? 276  GLN B CB    1 
ATOM   12862 C  CG    . GLN B  2  276  ? 225.360 168.682 236.604 1.00 123.93 ? 276  GLN B CG    1 
ATOM   12863 C  CD    . GLN B  2  276  ? 226.639 168.335 237.345 1.00 123.93 ? 276  GLN B CD    1 
ATOM   12864 O  OE1   . GLN B  2  276  ? 227.328 167.373 237.004 1.00 123.93 ? 276  GLN B OE1   1 
ATOM   12865 N  NE2   . GLN B  2  276  ? 226.963 169.120 238.365 1.00 123.93 ? 276  GLN B NE2   1 
ATOM   12866 N  N     . ILE B  2  277  ? 226.940 169.609 232.015 1.00 121.54 ? 277  ILE B N     1 
ATOM   12867 C  CA    . ILE B  2  277  ? 226.944 169.364 230.576 1.00 121.54 ? 277  ILE B CA    1 
ATOM   12868 C  C     . ILE B  2  277  ? 228.260 168.684 230.208 1.00 121.54 ? 277  ILE B C     1 
ATOM   12869 O  O     . ILE B  2  277  ? 229.323 169.307 230.255 1.00 121.54 ? 277  ILE B O     1 
ATOM   12870 C  CB    . ILE B  2  277  ? 226.752 170.663 229.786 1.00 121.54 ? 277  ILE B CB    1 
ATOM   12871 C  CG1   . ILE B  2  277  ? 225.442 171.347 230.189 1.00 121.54 ? 277  ILE B CG1   1 
ATOM   12872 C  CG2   . ILE B  2  277  ? 226.779 170.387 228.294 1.00 121.54 ? 277  ILE B CG2   1 
ATOM   12873 C  CD1   . ILE B  2  277  ? 224.210 170.510 229.935 1.00 121.54 ? 277  ILE B CD1   1 
ATOM   12874 N  N     . PHE B  2  278  ? 228.190 167.403 229.843 1.00 122.63 ? 278  PHE B N     1 
ATOM   12875 C  CA    . PHE B  2  278  ? 229.375 166.653 229.450 1.00 122.63 ? 278  PHE B CA    1 
ATOM   12876 C  C     . PHE B  2  278  ? 229.196 165.818 228.189 1.00 122.63 ? 278  PHE B C     1 
ATOM   12877 O  O     . PHE B  2  278  ? 230.195 165.313 227.665 1.00 122.63 ? 278  PHE B O     1 
ATOM   12878 C  CB    . PHE B  2  278  ? 229.831 165.729 230.592 1.00 122.63 ? 278  PHE B CB    1 
ATOM   12879 C  CG    . PHE B  2  278  ? 230.195 166.459 231.853 1.00 122.63 ? 278  PHE B CG    1 
ATOM   12880 C  CD1   . PHE B  2  278  ? 231.420 167.091 231.974 1.00 122.63 ? 278  PHE B CD1   1 
ATOM   12881 C  CD2   . PHE B  2  278  ? 229.311 166.510 232.918 1.00 122.63 ? 278  PHE B CD2   1 
ATOM   12882 C  CE1   . PHE B  2  278  ? 231.759 167.763 233.133 1.00 122.63 ? 278  PHE B CE1   1 
ATOM   12883 C  CE2   . PHE B  2  278  ? 229.643 167.180 234.082 1.00 122.63 ? 278  PHE B CE2   1 
ATOM   12884 C  CZ    . PHE B  2  278  ? 230.869 167.808 234.189 1.00 122.63 ? 278  PHE B CZ    1 
ATOM   12885 N  N     . THR B  2  279  ? 227.976 165.657 227.690 1.00 125.37 ? 279  THR B N     1 
ATOM   12886 C  CA    . THR B  2  279  ? 227.709 164.887 226.485 1.00 125.37 ? 279  THR B CA    1 
ATOM   12887 C  C     . THR B  2  279  ? 227.036 165.770 225.443 1.00 125.37 ? 279  THR B C     1 
ATOM   12888 O  O     . THR B  2  279  ? 226.659 166.913 225.711 1.00 125.37 ? 279  THR B O     1 
ATOM   12889 C  CB    . THR B  2  279  ? 226.827 163.667 226.785 1.00 125.37 ? 279  THR B CB    1 
ATOM   12890 O  OG1   . THR B  2  279  ? 225.568 164.100 227.312 1.00 125.37 ? 279  THR B OG1   1 
ATOM   12891 C  CG2   . THR B  2  279  ? 227.505 162.756 227.794 1.00 125.37 ? 279  THR B CG2   1 
ATOM   12892 N  N     . GLN B  2  280  ? 226.898 165.222 224.233 1.00 120.83 ? 280  GLN B N     1 
ATOM   12893 C  CA    . GLN B  2  280  ? 226.238 165.960 223.162 1.00 120.83 ? 280  GLN B CA    1 
ATOM   12894 C  C     . GLN B  2  280  ? 224.748 166.118 223.436 1.00 120.83 ? 280  GLN B C     1 
ATOM   12895 O  O     . GLN B  2  280  ? 224.161 167.165 223.138 1.00 120.83 ? 280  GLN B O     1 
ATOM   12896 C  CB    . GLN B  2  280  ? 226.467 165.261 221.822 1.00 120.83 ? 280  GLN B CB    1 
ATOM   12897 C  CG    . GLN B  2  280  ? 225.867 165.989 220.630 1.00 120.83 ? 280  GLN B CG    1 
ATOM   12898 C  CD    . GLN B  2  280  ? 226.172 165.306 219.310 1.00 120.83 ? 280  GLN B CD    1 
ATOM   12899 O  OE1   . GLN B  2  280  ? 226.857 164.283 219.271 1.00 120.83 ? 280  GLN B OE1   1 
ATOM   12900 N  NE2   . GLN B  2  280  ? 225.663 165.869 218.221 1.00 120.83 ? 280  GLN B NE2   1 
ATOM   12901 N  N     . MET B  2  281  ? 224.116 165.090 224.013 1.00 123.40 ? 281  MET B N     1 
ATOM   12902 C  CA    . MET B  2  281  ? 222.684 165.161 224.286 1.00 123.40 ? 281  MET B CA    1 
ATOM   12903 C  C     . MET B  2  281  ? 222.368 166.231 225.325 1.00 123.40 ? 281  MET B C     1 
ATOM   12904 O  O     . MET B  2  281  ? 221.407 166.996 225.167 1.00 123.40 ? 281  MET B O     1 
ATOM   12905 C  CB    . MET B  2  281  ? 222.172 163.796 224.749 1.00 123.40 ? 281  MET B CB    1 
ATOM   12906 C  CG    . MET B  2  281  ? 222.366 162.682 223.734 1.00 123.40 ? 281  MET B CG    1 
ATOM   12907 S  SD    . MET B  2  281  ? 221.490 162.989 222.189 1.00 123.40 ? 281  MET B SD    1 
ATOM   12908 C  CE    . MET B  2  281  ? 219.795 163.052 222.766 1.00 123.40 ? 281  MET B CE    1 
ATOM   12909 N  N     . GLN B  2  282  ? 223.166 166.301 226.393 1.00 122.55 ? 282  GLN B N     1 
ATOM   12910 C  CA    . GLN B  2  282  ? 222.939 167.307 227.424 1.00 122.55 ? 282  GLN B CA    1 
ATOM   12911 C  C     . GLN B  2  282  ? 223.118 168.716 226.871 1.00 122.55 ? 282  GLN B C     1 
ATOM   12912 O  O     . GLN B  2  282  ? 222.322 169.615 227.168 1.00 122.55 ? 282  GLN B O     1 
ATOM   12913 C  CB    . GLN B  2  282  ? 223.881 167.069 228.602 1.00 122.55 ? 282  GLN B CB    1 
ATOM   12914 C  CG    . GLN B  2  282  ? 223.657 165.751 229.323 1.00 122.55 ? 282  GLN B CG    1 
ATOM   12915 C  CD    . GLN B  2  282  ? 224.787 165.404 230.274 1.00 122.55 ? 282  GLN B CD    1 
ATOM   12916 O  OE1   . GLN B  2  282  ? 225.889 165.941 230.169 1.00 122.55 ? 282  GLN B OE1   1 
ATOM   12917 N  NE2   . GLN B  2  282  ? 224.516 164.499 231.208 1.00 122.55 ? 282  GLN B NE2   1 
ATOM   12918 N  N     . ALA B  2  283  ? 224.155 168.924 226.057 1.00 121.44 ? 283  ALA B N     1 
ATOM   12919 C  CA    . ALA B  2  283  ? 224.380 170.240 225.471 1.00 121.44 ? 283  ALA B CA    1 
ATOM   12920 C  C     . ALA B  2  283  ? 223.264 170.614 224.506 1.00 121.44 ? 283  ALA B C     1 
ATOM   12921 O  O     . ALA B  2  283  ? 222.822 171.770 224.476 1.00 121.44 ? 283  ALA B O     1 
ATOM   12922 C  CB    . ALA B  2  283  ? 225.738 170.277 224.769 1.00 121.44 ? 283  ALA B CB    1 
ATOM   12923 N  N     . LEU B  2  284  ? 222.789 169.652 223.711 1.00 123.56 ? 284  LEU B N     1 
ATOM   12924 C  CA    . LEU B  2  284  ? 221.688 169.930 222.795 1.00 123.56 ? 284  LEU B CA    1 
ATOM   12925 C  C     . LEU B  2  284  ? 220.408 170.259 223.552 1.00 123.56 ? 284  LEU B C     1 
ATOM   12926 O  O     . LEU B  2  284  ? 219.645 171.139 223.138 1.00 123.56 ? 284  LEU B O     1 
ATOM   12927 C  CB    . LEU B  2  284  ? 221.475 168.743 221.855 1.00 123.56 ? 284  LEU B CB    1 
ATOM   12928 C  CG    . LEU B  2  284  ? 222.533 168.578 220.763 1.00 123.56 ? 284  LEU B CG    1 
ATOM   12929 C  CD1   . LEU B  2  284  ? 222.312 167.299 219.976 1.00 123.56 ? 284  LEU B CD1   1 
ATOM   12930 C  CD2   . LEU B  2  284  ? 222.526 169.781 219.837 1.00 123.56 ? 284  LEU B CD2   1 
ATOM   12931 N  N     . LYS B  2  285  ? 220.159 169.568 224.668 1.00 124.95 ? 285  LYS B N     1 
ATOM   12932 C  CA    . LYS B  2  285  ? 218.992 169.887 225.485 1.00 124.95 ? 285  LYS B CA    1 
ATOM   12933 C  C     . LYS B  2  285  ? 219.113 171.276 226.099 1.00 124.95 ? 285  LYS B C     1 
ATOM   12934 O  O     . LYS B  2  285  ? 218.136 172.035 226.142 1.00 124.95 ? 285  LYS B O     1 
ATOM   12935 C  CB    . LYS B  2  285  ? 218.809 168.831 226.576 1.00 124.95 ? 285  LYS B CB    1 
ATOM   12936 C  CG    . LYS B  2  285  ? 217.648 169.108 227.518 1.00 124.95 ? 285  LYS B CG    1 
ATOM   12937 C  CD    . LYS B  2  285  ? 217.537 168.033 228.590 1.00 124.95 ? 285  LYS B CD    1 
ATOM   12938 C  CE    . LYS B  2  285  ? 217.275 166.665 227.980 1.00 124.95 ? 285  LYS B CE    1 
ATOM   12939 N  NZ    . LYS B  2  285  ? 215.992 166.629 227.222 1.00 124.95 ? 285  LYS B NZ    1 
ATOM   12940 N  N     . TYR B  2  286  ? 220.307 171.629 226.583 1.00 118.91 ? 286  TYR B N     1 
ATOM   12941 C  CA    . TYR B  2  286  ? 220.524 172.963 227.137 1.00 118.91 ? 286  TYR B CA    1 
ATOM   12942 C  C     . TYR B  2  286  ? 220.301 174.037 226.080 1.00 118.91 ? 286  TYR B C     1 
ATOM   12943 O  O     . TYR B  2  286  ? 219.716 175.090 226.359 1.00 118.91 ? 286  TYR B O     1 
ATOM   12944 C  CB    . TYR B  2  286  ? 221.933 173.064 227.725 1.00 118.91 ? 286  TYR B CB    1 
ATOM   12945 C  CG    . TYR B  2  286  ? 222.226 174.381 228.408 1.00 118.91 ? 286  TYR B CG    1 
ATOM   12946 C  CD1   . TYR B  2  286  ? 222.879 175.406 227.736 1.00 118.91 ? 286  TYR B CD1   1 
ATOM   12947 C  CD2   . TYR B  2  286  ? 221.853 174.598 229.728 1.00 118.91 ? 286  TYR B CD2   1 
ATOM   12948 C  CE1   . TYR B  2  286  ? 223.149 176.610 228.358 1.00 118.91 ? 286  TYR B CE1   1 
ATOM   12949 C  CE2   . TYR B  2  286  ? 222.118 175.799 230.359 1.00 118.91 ? 286  TYR B CE2   1 
ATOM   12950 C  CZ    . TYR B  2  286  ? 222.767 176.801 229.669 1.00 118.91 ? 286  TYR B CZ    1 
ATOM   12951 O  OH    . TYR B  2  286  ? 223.034 177.999 230.292 1.00 118.91 ? 286  TYR B OH    1 
ATOM   12952 N  N     . ILE B  2  287  ? 220.770 173.790 224.853 1.00 120.30 ? 287  ILE B N     1 
ATOM   12953 C  CA    . ILE B  2  287  ? 220.559 174.749 223.772 1.00 120.30 ? 287  ILE B CA    1 
ATOM   12954 C  C     . ILE B  2  287  ? 219.078 174.863 223.438 1.00 120.30 ? 287  ILE B C     1 
ATOM   12955 O  O     . ILE B  2  287  ? 218.547 175.968 223.282 1.00 120.30 ? 287  ILE B O     1 
ATOM   12956 C  CB    . ILE B  2  287  ? 221.390 174.356 222.536 1.00 120.30 ? 287  ILE B CB    1 
ATOM   12957 C  CG1   . ILE B  2  287  ? 222.884 174.494 222.826 1.00 120.30 ? 287  ILE B CG1   1 
ATOM   12958 C  CG2   . ILE B  2  287  ? 221.000 175.209 221.337 1.00 120.30 ? 287  ILE B CG2   1 
ATOM   12959 C  CD1   . ILE B  2  287  ? 223.767 174.199 221.633 1.00 120.30 ? 287  ILE B CD1   1 
ATOM   12960 N  N     . GLY B  2  288  ? 218.386 173.724 223.329 1.00 123.63 ? 288  GLY B N     1 
ATOM   12961 C  CA    . GLY B  2  288  ? 216.965 173.753 223.035 1.00 123.63 ? 288  GLY B CA    1 
ATOM   12962 C  C     . GLY B  2  288  ? 216.150 174.463 224.098 1.00 123.63 ? 288  GLY B C     1 
ATOM   12963 O  O     . GLY B  2  288  ? 215.129 175.084 223.791 1.00 123.63 ? 288  GLY B O     1 
ATOM   12964 N  N     . ASN B  2  289  ? 216.588 174.384 225.358 1.00 126.10 ? 289  ASN B N     1 
ATOM   12965 C  CA    . ASN B  2  289  ? 215.930 175.144 226.417 1.00 126.10 ? 289  ASN B CA    1 
ATOM   12966 C  C     . ASN B  2  289  ? 216.041 176.644 226.165 1.00 126.10 ? 289  ASN B C     1 
ATOM   12967 O  O     . ASN B  2  289  ? 215.158 177.414 226.560 1.00 126.10 ? 289  ASN B O     1 
ATOM   12968 C  CB    . ASN B  2  289  ? 216.526 174.782 227.779 1.00 126.10 ? 289  ASN B CB    1 
ATOM   12969 C  CG    . ASN B  2  289  ? 216.244 173.348 228.176 1.00 126.10 ? 289  ASN B CG    1 
ATOM   12970 O  OD1   . ASN B  2  289  ? 215.223 172.776 227.793 1.00 126.10 ? 289  ASN B OD1   1 
ATOM   12971 N  ND2   . ASN B  2  289  ? 217.148 172.759 228.949 1.00 126.10 ? 289  ASN B ND2   1 
ATOM   12972 N  N     . LYS B  2  290  ? 217.125 177.077 225.519 1.00 122.94 ? 290  LYS B N     1 
ATOM   12973 C  CA    . LYS B  2  290  ? 217.327 178.474 225.168 1.00 122.94 ? 290  LYS B CA    1 
ATOM   12974 C  C     . LYS B  2  290  ? 216.767 178.825 223.794 1.00 122.94 ? 290  LYS B C     1 
ATOM   12975 O  O     . LYS B  2  290  ? 217.114 179.876 223.242 1.00 122.94 ? 290  LYS B O     1 
ATOM   12976 C  CB    . LYS B  2  290  ? 218.815 178.822 225.227 1.00 122.94 ? 290  LYS B CB    1 
ATOM   12977 C  CG    . LYS B  2  290  ? 219.448 178.604 226.588 1.00 122.94 ? 290  LYS B CG    1 
ATOM   12978 C  CD    . LYS B  2  290  ? 218.784 179.469 227.644 1.00 122.94 ? 290  LYS B CD    1 
ATOM   12979 C  CE    . LYS B  2  290  ? 219.408 179.239 229.010 1.00 122.94 ? 290  LYS B CE    1 
ATOM   12980 N  NZ    . LYS B  2  290  ? 219.314 177.814 229.432 1.00 122.94 ? 290  LYS B NZ    1 
ATOM   12981 N  N     . VAL B  2  291  ? 215.911 177.976 223.232 1.00 121.49 ? 291  VAL B N     1 
ATOM   12982 C  CA    . VAL B  2  291  ? 215.322 178.207 221.919 1.00 121.49 ? 291  VAL B CA    1 
ATOM   12983 C  C     . VAL B  2  291  ? 213.858 178.583 222.100 1.00 121.49 ? 291  VAL B C     1 
ATOM   12984 O  O     . VAL B  2  291  ? 213.110 177.925 222.831 1.00 121.49 ? 291  VAL B O     1 
ATOM   12985 C  CB    . VAL B  2  291  ? 215.463 176.974 221.001 1.00 121.49 ? 291  VAL B CB    1 
ATOM   12986 C  CG1   . VAL B  2  291  ? 214.681 177.171 219.712 1.00 121.49 ? 291  VAL B CG1   1 
ATOM   12987 C  CG2   . VAL B  2  291  ? 216.926 176.706 220.693 1.00 121.49 ? 291  VAL B CG2   1 
ATOM   12988 N  N     . ARG B  2  292  ? 213.450 179.653 221.425 1.00 126.43 ? 292  ARG B N     1 
ATOM   12989 C  CA    . ARG B  2  292  ? 212.083 180.147 221.483 1.00 126.43 ? 292  ARG B CA    1 
ATOM   12990 C  C     . ARG B  2  292  ? 211.423 179.940 220.129 1.00 126.43 ? 292  ARG B C     1 
ATOM   12991 O  O     . ARG B  2  292  ? 212.042 180.182 219.087 1.00 126.43 ? 292  ARG B O     1 
ATOM   12992 C  CB    . ARG B  2  292  ? 212.038 181.628 221.896 1.00 126.43 ? 292  ARG B CB    1 
ATOM   12993 C  CG    . ARG B  2  292  ? 212.678 182.611 220.914 1.00 126.43 ? 292  ARG B CG    1 
ATOM   12994 C  CD    . ARG B  2  292  ? 214.183 182.741 221.116 1.00 126.43 ? 292  ARG B CD    1 
ATOM   12995 N  NE    . ARG B  2  292  ? 214.787 183.658 220.153 1.00 126.43 ? 292  ARG B NE    1 
ATOM   12996 C  CZ    . ARG B  2  292  ? 215.048 184.941 220.393 1.00 126.43 ? 292  ARG B CZ    1 
ATOM   12997 N  NH1   . ARG B  2  292  ? 214.764 185.473 221.573 1.00 126.43 ? 292  ARG B NH1   1 
ATOM   12998 N  NH2   . ARG B  2  292  ? 215.598 185.691 219.449 1.00 126.43 ? 292  ARG B NH2   1 
ATOM   12999 N  N     . ARG B  2  293  ? 210.178 179.472 220.144 1.00 144.96 ? 293  ARG B N     1 
ATOM   13000 C  CA    . ARG B  2  293  ? 209.459 179.213 218.904 1.00 144.96 ? 293  ARG B CA    1 
ATOM   13001 C  C     . ARG B  2  293  ? 209.157 180.517 218.180 1.00 144.96 ? 293  ARG B C     1 
ATOM   13002 O  O     . ARG B  2  293  ? 208.942 181.560 218.804 1.00 144.96 ? 293  ARG B O     1 
ATOM   13003 C  CB    . ARG B  2  293  ? 208.164 178.453 219.183 1.00 144.96 ? 293  ARG B CB    1 
ATOM   13004 C  CG    . ARG B  2  293  ? 208.372 177.074 219.776 1.00 144.96 ? 293  ARG B CG    1 
ATOM   13005 C  CD    . ARG B  2  293  ? 207.601 176.022 219.000 1.00 144.96 ? 293  ARG B CD    1 
ATOM   13006 N  NE    . ARG B  2  293  ? 206.169 176.319 218.938 1.00 144.96 ? 293  ARG B NE    1 
ATOM   13007 C  CZ    . ARG B  2  293  ? 205.293 175.596 218.251 1.00 144.96 ? 293  ARG B CZ    1 
ATOM   13008 N  NH1   . ARG B  2  293  ? 205.707 174.538 217.566 1.00 144.96 ? 293  ARG B NH1   1 
ATOM   13009 N  NH2   . ARG B  2  293  ? 204.012 175.929 218.242 1.00 144.96 ? 293  ARG B NH2   1 
ATOM   13010 N  N     . GLN B  2  294  ? 209.139 180.455 216.847 1.00 147.76 ? 294  GLN B N     1 
ATOM   13011 C  CA    . GLN B  2  294  ? 208.903 181.635 216.017 1.00 147.76 ? 294  GLN B CA    1 
ATOM   13012 C  C     . GLN B  2  294  ? 207.408 181.943 216.019 1.00 147.76 ? 294  GLN B C     1 
ATOM   13013 O  O     . GLN B  2  294  ? 206.719 181.878 214.998 1.00 147.76 ? 294  GLN B O     1 
ATOM   13014 C  CB    . GLN B  2  294  ? 209.434 181.419 214.604 1.00 147.76 ? 294  GLN B CB    1 
ATOM   13015 C  CG    . GLN B  2  294  ? 210.924 181.089 214.517 1.00 147.76 ? 294  GLN B CG    1 
ATOM   13016 C  CD    . GLN B  2  294  ? 211.220 179.619 214.765 1.00 147.76 ? 294  GLN B CD    1 
ATOM   13017 O  OE1   . GLN B  2  294  ? 210.499 178.944 215.500 1.00 147.76 ? 294  GLN B OE1   1 
ATOM   13018 N  NE2   . GLN B  2  294  ? 212.280 179.116 214.144 1.00 147.76 ? 294  GLN B NE2   1 
ATOM   13019 N  N     . ARG B  2  295  ? 206.905 182.288 217.205 1.00 30.00  ? 295  ARG B N     1 
ATOM   13020 C  CA    . ARG B  2  295  ? 205.508 182.662 217.420 1.00 30.00  ? 295  ARG B CA    1 
ATOM   13021 C  C     . ARG B  2  295  ? 204.549 181.580 216.914 1.00 30.00  ? 295  ARG B C     1 
ATOM   13022 O  O     . ARG B  2  295  ? 203.770 181.784 215.982 1.00 30.00  ? 295  ARG B O     1 
ATOM   13023 C  CB    . ARG B  2  295  ? 205.201 184.018 216.778 1.00 30.00  ? 295  ARG B CB    1 
ATOM   13024 C  CG    . ARG B  2  295  ? 206.007 185.167 217.361 1.00 30.00  ? 295  ARG B CG    1 
ATOM   13025 C  CD    . ARG B  2  295  ? 205.520 186.514 216.851 1.00 30.00  ? 295  ARG B CD    1 
ATOM   13026 N  NE    . ARG B  2  295  ? 206.223 187.620 217.493 1.00 30.00  ? 295  ARG B NE    1 
ATOM   13027 C  CZ    . ARG B  2  295  ? 205.884 188.139 218.668 1.00 30.00  ? 295  ARG B CZ    1 
ATOM   13028 N  NH1   . ARG B  2  295  ? 204.849 187.652 219.336 1.00 30.00  ? 295  ARG B NH1   1 
ATOM   13029 N  NH2   . ARG B  2  295  ? 206.581 189.146 219.177 1.00 30.00  ? 295  ARG B NH2   1 
ATOM   13030 N  N     . MET B  2  296  ? 204.626 180.418 217.558 1.00 30.00  ? 296  MET B N     1 
ATOM   13031 C  CA    . MET B  2  296  ? 203.699 179.306 217.335 1.00 30.00  ? 296  MET B CA    1 
ATOM   13032 C  C     . MET B  2  296  ? 203.712 178.854 215.870 1.00 30.00  ? 296  MET B C     1 
ATOM   13033 O  O     . MET B  2  296  ? 202.732 178.979 215.134 1.00 30.00  ? 296  MET B O     1 
ATOM   13034 C  CB    . MET B  2  296  ? 202.286 179.689 217.787 1.00 30.00  ? 296  MET B CB    1 
ATOM   13035 C  CG    . MET B  2  296  ? 202.191 180.081 219.256 1.00 30.00  ? 296  MET B CG    1 
ATOM   13036 S  SD    . MET B  2  296  ? 202.628 178.735 220.372 1.00 30.00  ? 296  MET B SD    1 
ATOM   13037 C  CE    . MET B  2  296  ? 201.338 177.550 219.989 1.00 30.00  ? 296  MET B CE    1 
ATOM   13038 N  N     . TRP B  2  297  ? 204.871 178.334 215.470 1.00 30.00  ? 297  TRP B N     1 
ATOM   13039 C  CA    . TRP B  2  297  ? 205.036 177.771 214.134 1.00 30.00  ? 297  TRP B CA    1 
ATOM   13040 C  C     . TRP B  2  297  ? 204.006 176.681 213.880 1.00 30.00  ? 297  TRP B C     1 
ATOM   13041 O  O     . TRP B  2  297  ? 203.832 175.773 214.697 1.00 30.00  ? 297  TRP B O     1 
ATOM   13042 C  CB    . TRP B  2  297  ? 206.448 177.210 213.967 1.00 30.00  ? 297  TRP B CB    1 
ATOM   13043 C  CG    . TRP B  2  297  ? 207.219 177.839 212.847 1.00 30.00  ? 297  TRP B CG    1 
ATOM   13044 C  CD1   . TRP B  2  297  ? 208.346 178.597 212.957 1.00 30.00  ? 297  TRP B CD1   1 
ATOM   13045 C  CD2   . TRP B  2  297  ? 206.915 177.774 211.448 1.00 30.00  ? 297  TRP B CD2   1 
ATOM   13046 N  NE1   . TRP B  2  297  ? 208.768 179.005 211.715 1.00 30.00  ? 297  TRP B NE1   1 
ATOM   13047 C  CE2   . TRP B  2  297  ? 207.906 178.512 210.771 1.00 30.00  ? 297  TRP B CE2   1 
ATOM   13048 C  CE3   . TRP B  2  297  ? 205.903 177.161 210.699 1.00 30.00  ? 297  TRP B CE3   1 
ATOM   13049 C  CZ2   . TRP B  2  297  ? 207.915 178.656 209.385 1.00 30.00  ? 297  TRP B CZ2   1 
ATOM   13050 C  CZ3   . TRP B  2  297  ? 205.915 177.305 209.322 1.00 30.00  ? 297  TRP B CZ3   1 
ATOM   13051 C  CH2   . TRP B  2  297  ? 206.913 178.047 208.680 1.00 30.00  ? 297  TRP B CH2   1 
ATOM   13052 N  N     . GLY B  2  298  ? 203.320 176.778 212.741 1.00 30.00  ? 298  GLY B N     1 
ATOM   13053 C  CA    . GLY B  2  298  ? 202.312 175.803 212.372 1.00 30.00  ? 298  GLY B CA    1 
ATOM   13054 C  C     . GLY B  2  298  ? 202.840 174.388 212.262 1.00 30.00  ? 298  GLY B C     1 
ATOM   13055 O  O     . GLY B  2  298  ? 203.873 174.147 211.629 1.00 30.00  ? 298  GLY B O     1 
ATOM   13056 N  N     . GLY B  2  299  ? 202.135 173.442 212.879 1.00 30.00  ? 299  GLY B N     1 
ATOM   13057 C  CA    . GLY B  2  299  ? 202.539 172.053 212.843 1.00 30.00  ? 299  GLY B CA    1 
ATOM   13058 C  C     . GLY B  2  299  ? 202.844 171.500 214.220 1.00 30.00  ? 299  GLY B C     1 
ATOM   13059 O  O     . GLY B  2  299  ? 203.365 172.217 215.082 1.00 30.00  ? 299  GLY B O     1 
ATOM   13060 N  N     . GLY B  2  300  ? 202.521 170.230 214.442 1.00 30.00  ? 300  GLY B N     1 
ATOM   13061 C  CA    . GLY B  2  300  ? 202.779 169.590 215.712 1.00 30.00  ? 300  GLY B CA    1 
ATOM   13062 C  C     . GLY B  2  300  ? 204.262 169.430 215.973 1.00 30.00  ? 300  GLY B C     1 
ATOM   13063 O  O     . GLY B  2  300  ? 204.990 168.813 215.190 1.00 30.00  ? 300  GLY B O     1 
ATOM   13064 N  N     . PRO B  2  301  ? 204.742 170.001 217.085 1.00 30.00  ? 301  PRO B N     1 
ATOM   13065 C  CA    . PRO B  2  301  ? 206.174 169.908 217.407 1.00 30.00  ? 301  PRO B CA    1 
ATOM   13066 C  C     . PRO B  2  301  ? 206.644 168.477 217.605 1.00 30.00  ? 301  PRO B C     1 
ATOM   13067 O  O     . PRO B  2  301  ? 207.612 168.042 216.970 1.00 30.00  ? 301  PRO B O     1 
ATOM   13068 C  CB    . PRO B  2  301  ? 206.297 170.714 218.706 1.00 30.00  ? 301  PRO B CB    1 
ATOM   13069 C  CG    . PRO B  2  301  ? 205.104 171.603 218.722 1.00 30.00  ? 301  PRO B CG    1 
ATOM   13070 C  CD    . PRO B  2  301  ? 204.010 170.837 218.049 1.00 30.00  ? 301  PRO B CD    1 
ATOM   13071 N  N     . LYS B  2  302  ? 205.971 167.747 218.492 1.00 30.00  ? 302  LYS B N     1 
ATOM   13072 C  CA    . LYS B  2  302  ? 206.277 166.350 218.788 1.00 30.00  ? 302  LYS B CA    1 
ATOM   13073 C  C     . LYS B  2  302  ? 207.729 166.191 219.252 1.00 30.00  ? 302  LYS B C     1 
ATOM   13074 O  O     . LYS B  2  302  ? 208.525 165.449 218.676 1.00 30.00  ? 302  LYS B O     1 
ATOM   13075 C  CB    . LYS B  2  302  ? 205.982 165.465 217.574 1.00 30.00  ? 302  LYS B CB    1 
ATOM   13076 C  CG    . LYS B  2  302  ? 204.610 165.689 216.952 1.00 30.00  ? 302  LYS B CG    1 
ATOM   13077 C  CD    . LYS B  2  302  ? 204.404 164.804 215.730 1.00 30.00  ? 302  LYS B CD    1 
ATOM   13078 C  CE    . LYS B  2  302  ? 203.064 165.073 215.060 1.00 30.00  ? 302  LYS B CE    1 
ATOM   13079 N  NZ    . LYS B  2  302  ? 202.989 166.437 214.464 1.00 30.00  ? 302  LYS B NZ    1 
ATOM   13080 N  N     . LYS B  2  303  ? 208.042 166.917 220.327 1.00 138.11 ? 303  LYS B N     1 
ATOM   13081 C  CA    . LYS B  2  303  ? 209.348 166.862 220.987 1.00 138.11 ? 303  LYS B CA    1 
ATOM   13082 C  C     . LYS B  2  303  ? 210.482 167.169 220.001 1.00 138.11 ? 303  LYS B C     1 
ATOM   13083 O  O     . LYS B  2  303  ? 211.309 166.323 219.661 1.00 138.11 ? 303  LYS B O     1 
ATOM   13084 C  CB    . LYS B  2  303  ? 209.560 165.506 221.667 1.00 138.11 ? 303  LYS B CB    1 
ATOM   13085 C  CG    . LYS B  2  303  ? 210.803 165.442 222.548 1.00 138.11 ? 303  LYS B CG    1 
ATOM   13086 C  CD    . LYS B  2  303  ? 211.591 164.169 222.293 1.00 138.11 ? 303  LYS B CD    1 
ATOM   13087 C  CE    . LYS B  2  303  ? 213.020 164.289 222.803 1.00 138.11 ? 303  LYS B CE    1 
ATOM   13088 N  NZ    . LYS B  2  303  ? 213.786 165.357 222.097 1.00 138.11 ? 303  LYS B NZ    1 
ATOM   13089 N  N     . THR B  2  304  ? 210.481 168.418 219.531 1.00 138.68 ? 304  THR B N     1 
ATOM   13090 C  CA    . THR B  2  304  ? 211.468 168.880 218.565 1.00 138.68 ? 304  THR B CA    1 
ATOM   13091 C  C     . THR B  2  304  ? 212.585 169.692 219.216 1.00 138.68 ? 304  THR B C     1 
ATOM   13092 O  O     . THR B  2  304  ? 213.440 170.232 218.510 1.00 138.68 ? 304  THR B O     1 
ATOM   13093 C  CB    . THR B  2  304  ? 210.790 169.707 217.473 1.00 138.68 ? 304  THR B CB    1 
ATOM   13094 O  OG1   . THR B  2  304  ? 209.440 169.264 217.307 1.00 138.68 ? 304  THR B OG1   1 
ATOM   13095 C  CG2   . THR B  2  304  ? 211.519 169.542 216.148 1.00 138.68 ? 304  THR B CG2   1 
ATOM   13096 N  N     . LYS B  2  305  ? 212.609 169.767 220.548 1.00 136.10 ? 305  LYS B N     1 
ATOM   13097 C  CA    . LYS B  2  305  ? 213.565 170.607 221.268 1.00 136.10 ? 305  LYS B CA    1 
ATOM   13098 C  C     . LYS B  2  305  ? 215.008 170.301 220.884 1.00 136.10 ? 305  LYS B C     1 
ATOM   13099 O  O     . LYS B  2  305  ? 215.718 171.178 220.374 1.00 136.10 ? 305  LYS B O     1 
ATOM   13100 C  CB    . LYS B  2  305  ? 213.381 170.435 222.779 1.00 136.10 ? 305  LYS B CB    1 
ATOM   13101 C  CG    . LYS B  2  305  ? 212.632 171.576 223.446 1.00 136.10 ? 305  LYS B CG    1 
ATOM   13102 C  CD    . LYS B  2  305  ? 211.268 171.803 222.814 1.00 136.10 ? 305  LYS B CD    1 
ATOM   13103 C  CE    . LYS B  2  305  ? 210.549 172.971 223.470 1.00 136.10 ? 305  LYS B CE    1 
ATOM   13104 N  NZ    . LYS B  2  305  ? 209.219 173.234 222.852 1.00 136.10 ? 305  LYS B NZ    1 
ATOM   13105 N  N     . ILE B  2  306  ? 215.451 169.067 221.129 1.00 129.92 ? 306  ILE B N     1 
ATOM   13106 C  CA    . ILE B  2  306  ? 216.793 168.663 220.720 1.00 129.92 ? 306  ILE B CA    1 
ATOM   13107 C  C     . ILE B  2  306  ? 216.931 168.745 219.206 1.00 129.92 ? 306  ILE B C     1 
ATOM   13108 O  O     . ILE B  2  306  ? 217.982 169.138 218.681 1.00 129.92 ? 306  ILE B O     1 
ATOM   13109 C  CB    . ILE B  2  306  ? 217.106 167.249 221.243 1.00 129.92 ? 306  ILE B CB    1 
ATOM   13110 C  CG1   . ILE B  2  306  ? 216.985 167.209 222.768 1.00 129.92 ? 306  ILE B CG1   1 
ATOM   13111 C  CG2   . ILE B  2  306  ? 218.493 166.804 220.801 1.00 129.92 ? 306  ILE B CG2   1 
ATOM   13112 C  CD1   . ILE B  2  306  ? 217.293 165.858 223.372 1.00 129.92 ? 306  ILE B CD1   1 
ATOM   13113 N  N     . GLU B  2  307  ? 215.869 168.391 218.479 1.00 133.27 ? 307  GLU B N     1 
ATOM   13114 C  CA    . GLU B  2  307  ? 215.910 168.469 217.023 1.00 133.27 ? 307  GLU B CA    1 
ATOM   13115 C  C     . GLU B  2  307  ? 216.011 169.914 216.550 1.00 133.27 ? 307  GLU B C     1 
ATOM   13116 O  O     . GLU B  2  307  ? 216.772 170.213 215.622 1.00 133.27 ? 307  GLU B O     1 
ATOM   13117 C  CB    . GLU B  2  307  ? 214.677 167.794 216.422 1.00 133.27 ? 307  GLU B CB    1 
ATOM   13118 C  CG    . GLU B  2  307  ? 214.455 166.361 216.889 1.00 133.27 ? 307  GLU B CG    1 
ATOM   13119 C  CD    . GLU B  2  307  ? 215.566 165.418 216.459 1.00 133.27 ? 307  GLU B CD    1 
ATOM   13120 O  OE1   . GLU B  2  307  ? 216.232 165.693 215.439 1.00 133.27 ? 307  GLU B OE1   1 
ATOM   13121 O  OE2   . GLU B  2  307  ? 215.772 164.397 217.148 1.00 133.27 ? 307  GLU B OE2   1 
ATOM   13122 N  N     . GLU B  2  308  ? 215.262 170.824 217.177 1.00 135.62 ? 308  GLU B N     1 
ATOM   13123 C  CA    . GLU B  2  308  ? 215.380 172.237 216.829 1.00 135.62 ? 308  GLU B CA    1 
ATOM   13124 C  C     . GLU B  2  308  ? 216.780 172.756 217.126 1.00 135.62 ? 308  GLU B C     1 
ATOM   13125 O  O     . GLU B  2  308  ? 217.347 173.515 216.331 1.00 135.62 ? 308  GLU B O     1 
ATOM   13126 C  CB    . GLU B  2  308  ? 214.334 173.063 217.578 1.00 135.62 ? 308  GLU B CB    1 
ATOM   13127 C  CG    . GLU B  2  308  ? 212.929 172.949 217.018 1.00 135.62 ? 308  GLU B CG    1 
ATOM   13128 C  CD    . GLU B  2  308  ? 211.915 173.722 217.834 1.00 135.62 ? 308  GLU B CD    1 
ATOM   13129 O  OE1   . GLU B  2  308  ? 212.293 174.267 218.893 1.00 135.62 ? 308  GLU B OE1   1 
ATOM   13130 O  OE2   . GLU B  2  308  ? 210.739 173.784 217.418 1.00 135.62 ? 308  GLU B OE2   1 
ATOM   13131 N  N     . ALA B  2  309  ? 217.350 172.366 218.267 1.00 129.41 ? 309  ALA B N     1 
ATOM   13132 C  CA    . ALA B  2  309  ? 218.707 172.789 218.594 1.00 129.41 ? 309  ALA B CA    1 
ATOM   13133 C  C     . ALA B  2  309  ? 219.703 172.297 217.551 1.00 129.41 ? 309  ALA B C     1 
ATOM   13134 O  O     . ALA B  2  309  ? 220.550 173.066 217.075 1.00 129.41 ? 309  ALA B O     1 
ATOM   13135 C  CB    . ALA B  2  309  ? 219.094 172.287 219.985 1.00 129.41 ? 309  ALA B CB    1 
ATOM   13136 N  N     . ARG B  2  310  ? 219.611 171.018 217.175 1.00 124.56 ? 310  ARG B N     1 
ATOM   13137 C  CA    . ARG B  2  310  ? 220.540 170.474 216.188 1.00 124.56 ? 310  ARG B CA    1 
ATOM   13138 C  C     . ARG B  2  310  ? 220.351 171.133 214.825 1.00 124.56 ? 310  ARG B C     1 
ATOM   13139 O  O     . ARG B  2  310  ? 221.330 171.364 214.105 1.00 124.56 ? 310  ARG B O     1 
ATOM   13140 C  CB    . ARG B  2  310  ? 220.368 168.959 216.079 1.00 124.56 ? 310  ARG B CB    1 
ATOM   13141 C  CG    . ARG B  2  310  ? 221.378 168.300 215.152 1.00 124.56 ? 310  ARG B CG    1 
ATOM   13142 C  CD    . ARG B  2  310  ? 221.121 166.813 214.987 1.00 124.56 ? 310  ARG B CD    1 
ATOM   13143 N  NE    . ARG B  2  310  ? 221.497 166.037 216.167 1.00 124.56 ? 310  ARG B NE    1 
ATOM   13144 C  CZ    . ARG B  2  310  ? 220.639 165.610 217.088 1.00 124.56 ? 310  ARG B CZ    1 
ATOM   13145 N  NH1   . ARG B  2  310  ? 219.347 165.880 216.972 1.00 124.56 ? 310  ARG B NH1   1 
ATOM   13146 N  NH2   . ARG B  2  310  ? 221.074 164.907 218.123 1.00 124.56 ? 310  ARG B NH2   1 
ATOM   13147 N  N     . GLU B  2  311  ? 219.108 171.450 214.457 1.00 126.59 ? 311  GLU B N     1 
ATOM   13148 C  CA    . GLU B  2  311  ? 218.865 172.107 213.175 1.00 126.59 ? 311  GLU B CA    1 
ATOM   13149 C  C     . GLU B  2  311  ? 219.407 173.531 213.173 1.00 126.59 ? 311  GLU B C     1 
ATOM   13150 O  O     . GLU B  2  311  ? 219.949 173.990 212.161 1.00 126.59 ? 311  GLU B O     1 
ATOM   13151 C  CB    . GLU B  2  311  ? 217.371 172.101 212.853 1.00 126.59 ? 311  GLU B CB    1 
ATOM   13152 C  CG    . GLU B  2  311  ? 216.815 170.737 212.479 1.00 126.59 ? 311  GLU B CG    1 
ATOM   13153 C  CD    . GLU B  2  311  ? 217.292 170.255 211.123 1.00 126.59 ? 311  GLU B CD    1 
ATOM   13154 O  OE1   . GLU B  2  311  ? 217.728 171.093 210.305 1.00 126.59 ? 311  GLU B OE1   1 
ATOM   13155 O  OE2   . GLU B  2  311  ? 217.231 169.032 210.873 1.00 126.59 ? 311  GLU B OE2   1 
ATOM   13156 N  N     . LEU B  2  312  ? 219.264 174.247 214.292 1.00 121.17 ? 312  LEU B N     1 
ATOM   13157 C  CA    . LEU B  2  312  ? 219.833 175.588 214.383 1.00 121.17 ? 312  LEU B CA    1 
ATOM   13158 C  C     . LEU B  2  312  ? 221.354 175.538 214.326 1.00 121.17 ? 312  LEU B C     1 
ATOM   13159 O  O     . LEU B  2  312  ? 221.987 176.408 213.717 1.00 121.17 ? 312  LEU B O     1 
ATOM   13160 C  CB    . LEU B  2  312  ? 219.364 176.278 215.666 1.00 121.17 ? 312  LEU B CB    1 
ATOM   13161 C  CG    . LEU B  2  312  ? 217.876 176.616 215.782 1.00 121.17 ? 312  LEU B CG    1 
ATOM   13162 C  CD1   . LEU B  2  312  ? 217.589 177.341 217.088 1.00 121.17 ? 312  LEU B CD1   1 
ATOM   13163 C  CD2   . LEU B  2  312  ? 217.405 177.444 214.598 1.00 121.17 ? 312  LEU B CD2   1 
ATOM   13164 N  N     . LEU B  2  313  ? 221.957 174.525 214.951 1.00 115.84 ? 313  LEU B N     1 
ATOM   13165 C  CA    . LEU B  2  313  ? 223.410 174.395 214.904 1.00 115.84 ? 313  LEU B CA    1 
ATOM   13166 C  C     . LEU B  2  313  ? 223.893 174.020 213.506 1.00 115.84 ? 313  LEU B C     1 
ATOM   13167 O  O     . LEU B  2  313  ? 224.967 174.458 213.077 1.00 115.84 ? 313  LEU B O     1 
ATOM   13168 C  CB    . LEU B  2  313  ? 223.880 173.363 215.927 1.00 115.84 ? 313  LEU B CB    1 
ATOM   13169 C  CG    . LEU B  2  313  ? 223.714 173.734 217.402 1.00 115.84 ? 313  LEU B CG    1 
ATOM   13170 C  CD1   . LEU B  2  313  ? 224.166 172.590 218.287 1.00 115.84 ? 313  LEU B CD1   1 
ATOM   13171 C  CD2   . LEU B  2  313  ? 224.488 174.998 217.731 1.00 115.84 ? 313  LEU B CD2   1 
ATOM   13172 N  N     . ALA B  2  314  ? 223.116 173.208 212.783 1.00 114.25 ? 314  ALA B N     1 
ATOM   13173 C  CA    . ALA B  2  314  ? 223.561 172.716 211.483 1.00 114.25 ? 314  ALA B CA    1 
ATOM   13174 C  C     . ALA B  2  314  ? 223.260 173.699 210.358 1.00 114.25 ? 314  ALA B C     1 
ATOM   13175 O  O     . ALA B  2  314  ? 224.076 173.865 209.444 1.00 114.25 ? 314  ALA B O     1 
ATOM   13176 C  CB    . ALA B  2  314  ? 222.910 171.363 211.187 1.00 114.25 ? 314  ALA B CB    1 
ATOM   13177 N  N     . SER B  2  315  ? 222.103 174.360 210.403 1.00 113.46 ? 315  SER B N     1 
ATOM   13178 C  CA    . SER B  2  315  ? 221.631 175.175 209.291 1.00 113.46 ? 315  SER B CA    1 
ATOM   13179 C  C     . SER B  2  315  ? 221.650 176.665 209.609 1.00 113.46 ? 315  SER B C     1 
ATOM   13180 O  O     . SER B  2  315  ? 222.183 177.456 208.826 1.00 113.46 ? 315  SER B O     1 
ATOM   13181 C  CB    . SER B  2  315  ? 220.217 174.735 208.887 1.00 113.46 ? 315  SER B CB    1 
ATOM   13182 O  OG    . SER B  2  315  ? 219.719 175.531 207.826 1.00 113.46 ? 315  SER B OG    1 
ATOM   13183 N  N     . THR B  2  316  ? 221.075 177.073 210.742 1.00 118.04 ? 316  THR B N     1 
ATOM   13184 C  CA    . THR B  2  316  ? 220.940 178.498 211.023 1.00 118.04 ? 316  THR B CA    1 
ATOM   13185 C  C     . THR B  2  316  ? 222.272 179.119 211.427 1.00 118.04 ? 316  THR B C     1 
ATOM   13186 O  O     . THR B  2  316  ? 222.630 180.201 210.946 1.00 118.04 ? 316  THR B O     1 
ATOM   13187 C  CB    . THR B  2  316  ? 219.892 178.719 212.114 1.00 118.04 ? 316  THR B CB    1 
ATOM   13188 O  OG1   . THR B  2  316  ? 218.645 178.148 211.697 1.00 118.04 ? 316  THR B OG1   1 
ATOM   13189 C  CG2   . THR B  2  316  ? 219.697 180.203 212.373 1.00 118.04 ? 316  THR B CG2   1 
ATOM   13190 N  N     . ILE B  2  317  ? 223.021 178.457 212.304 1.00 115.35 ? 317  ILE B N     1 
ATOM   13191 C  CA    . ILE B  2  317  ? 224.287 178.997 212.792 1.00 115.35 ? 317  ILE B CA    1 
ATOM   13192 C  C     . ILE B  2  317  ? 225.388 178.657 211.796 1.00 115.35 ? 317  ILE B C     1 
ATOM   13193 O  O     . ILE B  2  317  ? 225.585 177.486 211.448 1.00 115.35 ? 317  ILE B O     1 
ATOM   13194 C  CB    . ILE B  2  317  ? 224.616 178.455 214.189 1.00 115.35 ? 317  ILE B CB    1 
ATOM   13195 C  CG1   . ILE B  2  317  ? 223.553 178.902 215.196 1.00 115.35 ? 317  ILE B CG1   1 
ATOM   13196 C  CG2   . ILE B  2  317  ? 225.998 178.917 214.628 1.00 115.35 ? 317  ILE B CG2   1 
ATOM   13197 C  CD1   . ILE B  2  317  ? 223.815 178.437 216.611 1.00 115.35 ? 317  ILE B CD1   1 
ATOM   13198 N  N     . LEU B  2  318  ? 226.107 179.683 211.336 1.00 109.43 ? 318  LEU B N     1 
ATOM   13199 C  CA    . LEU B  2  318  ? 227.212 179.535 210.388 1.00 109.43 ? 318  LEU B CA    1 
ATOM   13200 C  C     . LEU B  2  318  ? 226.744 178.848 209.102 1.00 109.43 ? 318  LEU B C     1 
ATOM   13201 O  O     . LEU B  2  318  ? 227.149 177.732 208.770 1.00 109.43 ? 318  LEU B O     1 
ATOM   13202 C  CB    . LEU B  2  318  ? 228.387 178.788 211.027 1.00 109.43 ? 318  LEU B CB    1 
ATOM   13203 C  CG    . LEU B  2  318  ? 229.029 179.486 212.229 1.00 109.43 ? 318  LEU B CG    1 
ATOM   13204 C  CD1   . LEU B  2  318  ? 230.249 178.721 212.718 1.00 109.43 ? 318  LEU B CD1   1 
ATOM   13205 C  CD2   . LEU B  2  318  ? 229.395 180.924 211.886 1.00 109.43 ? 318  LEU B CD2   1 
ATOM   13206 N  N     . THR B  2  319  ? 225.860 179.546 208.384 1.00 112.64 ? 319  THR B N     1 
ATOM   13207 C  CA    . THR B  2  319  ? 225.296 179.000 207.154 1.00 112.64 ? 319  THR B CA    1 
ATOM   13208 C  C     . THR B  2  319  ? 226.372 178.762 206.101 1.00 112.64 ? 319  THR B C     1 
ATOM   13209 O  O     . THR B  2  319  ? 226.318 177.773 205.361 1.00 112.64 ? 319  THR B O     1 
ATOM   13210 C  CB    . THR B  2  319  ? 224.220 179.940 206.606 1.00 112.64 ? 319  THR B CB    1 
ATOM   13211 O  OG1   . THR B  2  319  ? 224.835 181.144 206.131 1.00 112.64 ? 319  THR B OG1   1 
ATOM   13212 C  CG2   . THR B  2  319  ? 223.216 180.290 207.692 1.00 112.64 ? 319  THR B CG2   1 
ATOM   13213 N  N     . HIS B  2  320  ? 227.359 179.660 206.014 1.00 105.82 ? 320  HIS B N     1 
ATOM   13214 C  CA    . HIS B  2  320  ? 228.371 179.543 204.969 1.00 105.82 ? 320  HIS B CA    1 
ATOM   13215 C  C     . HIS B  2  320  ? 229.258 178.324 205.180 1.00 105.82 ? 320  HIS B C     1 
ATOM   13216 O  O     . HIS B  2  320  ? 229.810 177.789 204.211 1.00 105.82 ? 320  HIS B O     1 
ATOM   13217 C  CB    . HIS B  2  320  ? 229.215 180.816 204.899 1.00 105.82 ? 320  HIS B CB    1 
ATOM   13218 C  CG    . HIS B  2  320  ? 230.222 180.940 206.000 1.00 105.82 ? 320  HIS B CG    1 
ATOM   13219 N  ND1   . HIS B  2  320  ? 229.875 181.247 207.298 1.00 105.82 ? 320  HIS B ND1   1 
ATOM   13220 C  CD2   . HIS B  2  320  ? 231.569 180.809 205.992 1.00 105.82 ? 320  HIS B CD2   1 
ATOM   13221 C  CE1   . HIS B  2  320  ? 230.963 181.293 208.043 1.00 105.82 ? 320  HIS B CE1   1 
ATOM   13222 N  NE2   . HIS B  2  320  ? 232.006 181.032 207.276 1.00 105.82 ? 320  HIS B NE2   1 
ATOM   13223 N  N     . VAL B  2  321  ? 229.417 177.876 206.421 1.00 104.91 ? 321  VAL B N     1 
ATOM   13224 C  CA    . VAL B  2  321  ? 230.163 176.653 206.709 1.00 104.91 ? 321  VAL B CA    1 
ATOM   13225 C  C     . VAL B  2  321  ? 229.232 175.466 206.496 1.00 104.91 ? 321  VAL B C     1 
ATOM   13226 O  O     . VAL B  2  321  ? 228.274 175.286 207.262 1.00 104.91 ? 321  VAL B O     1 
ATOM   13227 C  CB    . VAL B  2  321  ? 230.736 176.665 208.135 1.00 104.91 ? 321  VAL B CB    1 
ATOM   13228 C  CG1   . VAL B  2  321  ? 231.491 175.374 208.406 1.00 104.91 ? 321  VAL B CG1   1 
ATOM   13229 C  CG2   . VAL B  2  321  ? 231.643 177.868 208.333 1.00 104.91 ? 321  VAL B CG2   1 
ATOM   13230 N  N     . PRO B  2  322  ? 229.468 174.632 205.482 1.00 106.26 ? 322  PRO B N     1 
ATOM   13231 C  CA    . PRO B  2  322  ? 228.539 173.537 205.191 1.00 106.26 ? 322  PRO B CA    1 
ATOM   13232 C  C     . PRO B  2  322  ? 228.873 172.259 205.945 1.00 106.26 ? 322  PRO B C     1 
ATOM   13233 O  O     . PRO B  2  322  ? 230.034 171.900 206.142 1.00 106.26 ? 322  PRO B O     1 
ATOM   13234 C  CB    . PRO B  2  322  ? 228.719 173.343 203.680 1.00 106.26 ? 322  PRO B CB    1 
ATOM   13235 C  CG    . PRO B  2  322  ? 230.162 173.670 203.455 1.00 106.26 ? 322  PRO B CG    1 
ATOM   13236 C  CD    . PRO B  2  322  ? 230.540 174.727 204.475 1.00 106.26 ? 322  PRO B CD    1 
ATOM   13237 N  N     . VAL B  2  323  ? 227.821 171.567 206.374 1.00 114.85 ? 323  VAL B N     1 
ATOM   13238 C  CA    . VAL B  2  323  ? 227.937 170.262 207.010 1.00 114.85 ? 323  VAL B CA    1 
ATOM   13239 C  C     . VAL B  2  323  ? 227.472 169.215 206.007 1.00 114.85 ? 323  VAL B C     1 
ATOM   13240 O  O     . VAL B  2  323  ? 226.379 169.327 205.437 1.00 114.85 ? 323  VAL B O     1 
ATOM   13241 C  CB    . VAL B  2  323  ? 227.123 170.195 208.314 1.00 114.85 ? 323  VAL B CB    1 
ATOM   13242 C  CG1   . VAL B  2  323  ? 227.843 170.950 209.420 1.00 114.85 ? 323  VAL B CG1   1 
ATOM   13243 C  CG2   . VAL B  2  323  ? 225.730 170.772 208.108 1.00 114.85 ? 323  VAL B CG2   1 
ATOM   13244 N  N     . LYS B  2  324  ? 228.314 168.207 205.768 1.00 127.99 ? 324  LYS B N     1 
ATOM   13245 C  CA    . LYS B  2  324  ? 228.003 167.186 204.775 1.00 127.99 ? 324  LYS B CA    1 
ATOM   13246 C  C     . LYS B  2  324  ? 226.745 166.420 205.170 1.00 127.99 ? 324  LYS B C     1 
ATOM   13247 O  O     . LYS B  2  324  ? 225.715 166.522 204.497 1.00 127.99 ? 324  LYS B O     1 
ATOM   13248 C  CB    . LYS B  2  324  ? 229.188 166.230 204.605 1.00 127.99 ? 324  LYS B CB    1 
ATOM   13249 C  CG    . LYS B  2  324  ? 229.032 165.230 203.471 1.00 127.99 ? 324  LYS B CG    1 
ATOM   13250 C  CD    . LYS B  2  324  ? 228.656 163.850 203.989 1.00 127.99 ? 324  LYS B CD    1 
ATOM   13251 C  CE    . LYS B  2  324  ? 229.717 163.310 204.935 1.00 127.99 ? 324  LYS B CE    1 
ATOM   13252 N  NZ    . LYS B  2  324  ? 229.364 161.960 205.453 1.00 127.99 ? 324  LYS B NZ    1 
ATOM   13253 N  N     . GLU B  2  325  ? 226.820 165.658 206.264 1.00 128.23 ? 325  GLU B N     1 
ATOM   13254 C  CA    . GLU B  2  325  ? 225.648 164.998 206.850 1.00 128.23 ? 325  GLU B CA    1 
ATOM   13255 C  C     . GLU B  2  325  ? 225.777 165.106 208.370 1.00 128.23 ? 325  GLU B C     1 
ATOM   13256 O  O     . GLU B  2  325  ? 226.311 164.205 209.018 1.00 128.23 ? 325  GLU B O     1 
ATOM   13257 C  CB    . GLU B  2  325  ? 225.537 163.548 206.395 1.00 128.23 ? 325  GLU B CB    1 
ATOM   13258 C  CG    . GLU B  2  325  ? 225.148 163.378 204.934 1.00 128.23 ? 325  GLU B CG    1 
ATOM   13259 C  CD    . GLU B  2  325  ? 225.084 161.924 204.511 1.00 128.23 ? 325  GLU B CD    1 
ATOM   13260 O  OE1   . GLU B  2  325  ? 225.397 161.045 205.342 1.00 128.23 ? 325  GLU B OE1   1 
ATOM   13261 O  OE2   . GLU B  2  325  ? 224.722 161.660 203.345 1.00 128.23 ? 325  GLU B OE2   1 
ATOM   13262 N  N     . PHE B  2  326  ? 225.256 166.205 208.923 1.00 125.58 ? 326  PHE B N     1 
ATOM   13263 C  CA    . PHE B  2  326  ? 225.288 166.469 210.364 1.00 125.58 ? 326  PHE B CA    1 
ATOM   13264 C  C     . PHE B  2  326  ? 226.676 166.220 210.954 1.00 125.58 ? 326  PHE B C     1 
ATOM   13265 O  O     . PHE B  2  326  ? 226.822 165.658 212.043 1.00 125.58 ? 326  PHE B O     1 
ATOM   13266 C  CB    . PHE B  2  326  ? 224.225 165.643 211.093 1.00 125.58 ? 326  PHE B CB    1 
ATOM   13267 C  CG    . PHE B  2  326  ? 222.821 166.101 210.824 1.00 125.58 ? 326  PHE B CG    1 
ATOM   13268 C  CD1   . PHE B  2  326  ? 222.233 167.073 211.615 1.00 125.58 ? 326  PHE B CD1   1 
ATOM   13269 C  CD2   . PHE B  2  326  ? 222.093 165.567 209.775 1.00 125.58 ? 326  PHE B CD2   1 
ATOM   13270 C  CE1   . PHE B  2  326  ? 220.941 167.500 211.370 1.00 125.58 ? 326  PHE B CE1   1 
ATOM   13271 C  CE2   . PHE B  2  326  ? 220.800 165.990 209.525 1.00 125.58 ? 326  PHE B CE2   1 
ATOM   13272 C  CZ    . PHE B  2  326  ? 220.223 166.958 210.323 1.00 125.58 ? 326  PHE B CZ    1 
ATOM   13273 N  N     . ASN B  2  327  ? 227.704 166.644 210.226 1.00 116.68 ? 327  ASN B N     1 
ATOM   13274 C  CA    . ASN B  2  327  ? 229.095 166.505 210.653 1.00 116.68 ? 327  ASN B CA    1 
ATOM   13275 C  C     . ASN B  2  327  ? 229.654 167.909 210.858 1.00 116.68 ? 327  ASN B C     1 
ATOM   13276 O  O     . ASN B  2  327  ? 230.028 168.583 209.892 1.00 116.68 ? 327  ASN B O     1 
ATOM   13277 C  CB    . ASN B  2  327  ? 229.912 165.717 209.632 1.00 116.68 ? 327  ASN B CB    1 
ATOM   13278 C  CG    . ASN B  2  327  ? 231.329 165.449 210.100 1.00 116.68 ? 327  ASN B CG    1 
ATOM   13279 O  OD1   . ASN B  2  327  ? 231.622 165.503 211.294 1.00 116.68 ? 327  ASN B OD1   1 
ATOM   13280 N  ND2   . ASN B  2  327  ? 232.217 165.156 209.157 1.00 116.68 ? 327  ASN B ND2   1 
ATOM   13281 N  N     . PHE B  2  328  ? 229.716 168.345 212.115 1.00 111.77 ? 328  PHE B N     1 
ATOM   13282 C  CA    . PHE B  2  328  ? 230.099 169.705 212.461 1.00 111.77 ? 328  PHE B CA    1 
ATOM   13283 C  C     . PHE B  2  328  ? 231.608 169.879 212.603 1.00 111.77 ? 328  PHE B C     1 
ATOM   13284 O  O     . PHE B  2  328  ? 232.049 170.826 213.264 1.00 111.77 ? 328  PHE B O     1 
ATOM   13285 C  CB    . PHE B  2  328  ? 229.406 170.136 213.757 1.00 111.77 ? 328  PHE B CB    1 
ATOM   13286 C  CG    . PHE B  2  328  ? 227.930 169.855 213.779 1.00 111.77 ? 328  PHE B CG    1 
ATOM   13287 C  CD1   . PHE B  2  328  ? 227.442 168.684 214.334 1.00 111.77 ? 328  PHE B CD1   1 
ATOM   13288 C  CD2   . PHE B  2  328  ? 227.032 170.764 213.249 1.00 111.77 ? 328  PHE B CD2   1 
ATOM   13289 C  CE1   . PHE B  2  328  ? 226.085 168.424 214.357 1.00 111.77 ? 328  PHE B CE1   1 
ATOM   13290 C  CE2   . PHE B  2  328  ? 225.675 170.511 213.271 1.00 111.77 ? 328  PHE B CE2   1 
ATOM   13291 C  CZ    . PHE B  2  328  ? 225.201 169.339 213.825 1.00 111.77 ? 328  PHE B CZ    1 
ATOM   13292 N  N     . ARG B  2  329  ? 232.403 168.992 212.000 1.00 108.10 ? 329  ARG B N     1 
ATOM   13293 C  CA    . ARG B  2  329  ? 233.854 169.095 212.121 1.00 108.10 ? 329  ARG B CA    1 
ATOM   13294 C  C     . ARG B  2  329  ? 234.364 170.410 211.542 1.00 108.10 ? 329  ARG B C     1 
ATOM   13295 O  O     . ARG B  2  329  ? 235.162 171.114 212.174 1.00 108.10 ? 329  ARG B O     1 
ATOM   13296 C  CB    . ARG B  2  329  ? 234.521 167.904 211.431 1.00 108.10 ? 329  ARG B CB    1 
ATOM   13297 C  CG    . ARG B  2  329  ? 236.029 167.850 211.603 1.00 108.10 ? 329  ARG B CG    1 
ATOM   13298 C  CD    . ARG B  2  329  ? 236.411 167.766 213.071 1.00 108.10 ? 329  ARG B CD    1 
ATOM   13299 N  NE    . ARG B  2  329  ? 237.856 167.680 213.258 1.00 108.10 ? 329  ARG B NE    1 
ATOM   13300 C  CZ    . ARG B  2  329  ? 238.452 167.620 214.443 1.00 108.10 ? 329  ARG B CZ    1 
ATOM   13301 N  NH1   . ARG B  2  329  ? 237.729 167.638 215.554 1.00 108.10 ? 329  ARG B NH1   1 
ATOM   13302 N  NH2   . ARG B  2  329  ? 239.773 167.543 214.519 1.00 108.10 ? 329  ARG B NH2   1 
ATOM   13303 N  N     . ALA B  2  330  ? 233.904 170.762 210.339 1.00 103.67 ? 330  ALA B N     1 
ATOM   13304 C  CA    . ALA B  2  330  ? 234.313 172.025 209.732 1.00 103.67 ? 330  ALA B CA    1 
ATOM   13305 C  C     . ALA B  2  330  ? 233.816 173.212 210.549 1.00 103.67 ? 330  ALA B C     1 
ATOM   13306 O  O     . ALA B  2  330  ? 234.547 174.190 210.744 1.00 103.67 ? 330  ALA B O     1 
ATOM   13307 C  CB    . ALA B  2  330  ? 233.803 172.108 208.294 1.00 103.67 ? 330  ALA B CB    1 
ATOM   13308 N  N     . LYS B  2  331  ? 232.580 173.140 211.045 1.00 104.88 ? 331  LYS B N     1 
ATOM   13309 C  CA    . LYS B  2  331  ? 232.049 174.220 211.870 1.00 104.88 ? 331  LYS B CA    1 
ATOM   13310 C  C     . LYS B  2  331  ? 232.799 174.322 213.192 1.00 104.88 ? 331  LYS B C     1 
ATOM   13311 O  O     . LYS B  2  331  ? 233.049 175.429 213.689 1.00 104.88 ? 331  LYS B O     1 
ATOM   13312 C  CB    . LYS B  2  331  ? 230.553 174.006 212.107 1.00 104.88 ? 331  LYS B CB    1 
ATOM   13313 C  CG    . LYS B  2  331  ? 229.877 175.112 212.896 1.00 104.88 ? 331  LYS B CG    1 
ATOM   13314 C  CD    . LYS B  2  331  ? 228.364 174.976 212.832 1.00 104.88 ? 331  LYS B CD    1 
ATOM   13315 C  CE    . LYS B  2  331  ? 227.873 175.032 211.395 1.00 104.88 ? 331  LYS B CE    1 
ATOM   13316 N  NZ    . LYS B  2  331  ? 226.396 174.879 211.298 1.00 104.88 ? 331  LYS B NZ    1 
ATOM   13317 N  N     . CYS B  2  332  ? 233.169 173.179 213.776 1.00 108.92 ? 332  CYS B N     1 
ATOM   13318 C  CA    . CYS B  2  332  ? 233.972 173.194 214.993 1.00 108.92 ? 332  CYS B CA    1 
ATOM   13319 C  C     . CYS B  2  332  ? 235.325 173.849 214.750 1.00 108.92 ? 332  CYS B C     1 
ATOM   13320 O  O     . CYS B  2  332  ? 235.778 174.674 215.552 1.00 108.92 ? 332  CYS B O     1 
ATOM   13321 C  CB    . CYS B  2  332  ? 234.154 171.773 215.525 1.00 108.92 ? 332  CYS B CB    1 
ATOM   13322 S  SG    . CYS B  2  332  ? 232.695 171.069 216.319 1.00 108.92 ? 332  CYS B SG    1 
ATOM   13323 N  N     . ILE B  2  333  ? 235.989 173.497 213.644 1.00 101.05 ? 333  ILE B N     1 
ATOM   13324 C  CA    . ILE B  2  333  ? 237.276 174.111 213.331 1.00 101.05 ? 333  ILE B CA    1 
ATOM   13325 C  C     . ILE B  2  333  ? 237.110 175.609 213.096 1.00 101.05 ? 333  ILE B C     1 
ATOM   13326 O  O     . ILE B  2  333  ? 237.953 176.414 213.511 1.00 101.05 ? 333  ILE B O     1 
ATOM   13327 C  CB    . ILE B  2  333  ? 237.924 173.413 212.121 1.00 101.05 ? 333  ILE B CB    1 
ATOM   13328 C  CG1   . ILE B  2  333  ? 238.231 171.952 212.450 1.00 101.05 ? 333  ILE B CG1   1 
ATOM   13329 C  CG2   . ILE B  2  333  ? 239.193 174.137 211.701 1.00 101.05 ? 333  ILE B CG2   1 
ATOM   13330 C  CD1   . ILE B  2  333  ? 239.182 171.775 213.615 1.00 101.05 ? 333  ILE B CD1   1 
ATOM   13331 N  N     . TYR B  2  334  ? 236.013 176.005 212.448 1.00 99.81  ? 334  TYR B N     1 
ATOM   13332 C  CA    . TYR B  2  334  ? 235.782 177.421 212.169 1.00 99.81  ? 334  TYR B CA    1 
ATOM   13333 C  C     . TYR B  2  334  ? 235.603 178.213 213.461 1.00 99.81  ? 334  TYR B C     1 
ATOM   13334 O  O     . TYR B  2  334  ? 236.229 179.262 213.654 1.00 99.81  ? 334  TYR B O     1 
ATOM   13335 C  CB    . TYR B  2  334  ? 234.563 177.577 211.262 1.00 99.81  ? 334  TYR B CB    1 
ATOM   13336 C  CG    . TYR B  2  334  ? 234.393 178.962 210.683 1.00 99.81  ? 334  TYR B CG    1 
ATOM   13337 C  CD1   . TYR B  2  334  ? 235.042 179.327 209.510 1.00 99.81  ? 334  TYR B CD1   1 
ATOM   13338 C  CD2   . TYR B  2  334  ? 233.580 179.904 211.301 1.00 99.81  ? 334  TYR B CD2   1 
ATOM   13339 C  CE1   . TYR B  2  334  ? 234.890 180.590 208.972 1.00 99.81  ? 334  TYR B CE1   1 
ATOM   13340 C  CE2   . TYR B  2  334  ? 233.421 181.170 210.771 1.00 99.81  ? 334  TYR B CE2   1 
ATOM   13341 C  CZ    . TYR B  2  334  ? 234.079 181.507 209.607 1.00 99.81  ? 334  TYR B CZ    1 
ATOM   13342 O  OH    . TYR B  2  334  ? 233.926 182.766 209.072 1.00 99.81  ? 334  TYR B OH    1 
ATOM   13343 N  N     . THR B  2  335  ? 234.753 177.719 214.366 1.00 99.51  ? 335  THR B N     1 
ATOM   13344 C  CA    . THR B  2  335  ? 234.549 178.439 215.618 1.00 99.51  ? 335  THR B CA    1 
ATOM   13345 C  C     . THR B  2  335  ? 235.790 178.387 216.502 1.00 99.51  ? 335  THR B C     1 
ATOM   13346 O  O     . THR B  2  335  ? 236.048 179.333 217.254 1.00 99.51  ? 335  THR B O     1 
ATOM   13347 C  CB    . THR B  2  335  ? 233.321 177.898 216.363 1.00 99.51  ? 335  THR B CB    1 
ATOM   13348 O  OG1   . THR B  2  335  ? 233.114 178.660 217.558 1.00 99.51  ? 335  THR B OG1   1 
ATOM   13349 C  CG2   . THR B  2  335  ? 233.496 176.437 216.729 1.00 99.51  ? 335  THR B CG2   1 
ATOM   13350 N  N     . ALA B  2  336  ? 236.593 177.324 216.401 1.00 100.94 ? 336  ALA B N     1 
ATOM   13351 C  CA    . ALA B  2  336  ? 237.845 177.279 217.149 1.00 100.94 ? 336  ALA B CA    1 
ATOM   13352 C  C     . ALA B  2  336  ? 238.835 178.315 216.631 1.00 100.94 ? 336  ALA B C     1 
ATOM   13353 O  O     . ALA B  2  336  ? 239.514 178.982 217.420 1.00 100.94 ? 336  ALA B O     1 
ATOM   13354 C  CB    . ALA B  2  336  ? 238.448 175.876 217.081 1.00 100.94 ? 336  ALA B CB    1 
ATOM   13355 N  N     . VAL B  2  337  ? 238.930 178.465 215.308 1.00 97.55  ? 337  VAL B N     1 
ATOM   13356 C  CA    . VAL B  2  337  ? 239.791 179.496 214.735 1.00 97.55  ? 337  VAL B CA    1 
ATOM   13357 C  C     . VAL B  2  337  ? 239.297 180.881 215.133 1.00 97.55  ? 337  VAL B C     1 
ATOM   13358 O  O     . VAL B  2  337  ? 240.093 181.786 215.407 1.00 97.55  ? 337  VAL B O     1 
ATOM   13359 C  CB    . VAL B  2  337  ? 239.875 179.337 213.204 1.00 97.55  ? 337  VAL B CB    1 
ATOM   13360 C  CG1   . VAL B  2  337  ? 240.584 180.526 212.577 1.00 97.55  ? 337  VAL B CG1   1 
ATOM   13361 C  CG2   . VAL B  2  337  ? 240.596 178.047 212.848 1.00 97.55  ? 337  VAL B CG2   1 
ATOM   13362 N  N     . MET B  2  338  ? 237.975 181.063 215.185 1.00 102.62 ? 338  MET B N     1 
ATOM   13363 C  CA    . MET B  2  338  ? 237.431 182.350 215.611 1.00 102.62 ? 338  MET B CA    1 
ATOM   13364 C  C     . MET B  2  338  ? 237.785 182.648 217.066 1.00 102.62 ? 338  MET B C     1 
ATOM   13365 O  O     . MET B  2  338  ? 238.172 183.772 217.404 1.00 102.62 ? 338  MET B O     1 
ATOM   13366 C  CB    . MET B  2  338  ? 235.917 182.374 215.403 1.00 102.62 ? 338  MET B CB    1 
ATOM   13367 C  CG    . MET B  2  338  ? 235.278 183.736 215.622 1.00 102.62 ? 338  MET B CG    1 
ATOM   13368 S  SD    . MET B  2  338  ? 233.537 183.772 215.149 1.00 102.62 ? 338  MET B SD    1 
ATOM   13369 C  CE    . MET B  2  338  ? 232.871 182.486 216.201 1.00 102.62 ? 338  MET B CE    1 
ATOM   13370 N  N     . VAL B  2  339  ? 237.661 181.646 217.943 1.00 99.82  ? 339  VAL B N     1 
ATOM   13371 C  CA    . VAL B  2  339  ? 238.028 181.829 219.344 1.00 99.82  ? 339  VAL B CA    1 
ATOM   13372 C  C     . VAL B  2  339  ? 239.518 182.133 219.470 1.00 99.82  ? 339  VAL B C     1 
ATOM   13373 O  O     . VAL B  2  339  ? 239.928 182.972 220.281 1.00 99.82  ? 339  VAL B O     1 
ATOM   13374 C  CB    . VAL B  2  339  ? 237.633 180.592 220.172 1.00 99.82  ? 339  VAL B CB    1 
ATOM   13375 C  CG1   . VAL B  2  339  ? 238.175 180.701 221.590 1.00 99.82  ? 339  VAL B CG1   1 
ATOM   13376 C  CG2   . VAL B  2  339  ? 236.124 180.428 220.199 1.00 99.82  ? 339  VAL B CG2   1 
ATOM   13377 N  N     . ARG B  2  340  ? 240.349 181.457 218.673 1.00 103.36 ? 340  ARG B N     1 
ATOM   13378 C  CA    . ARG B  2  340  ? 241.783 181.724 218.706 1.00 103.36 ? 340  ARG B CA    1 
ATOM   13379 C  C     . ARG B  2  340  ? 242.088 183.148 218.260 1.00 103.36 ? 340  ARG B C     1 
ATOM   13380 O  O     . ARG B  2  340  ? 242.946 183.821 218.844 1.00 103.36 ? 340  ARG B O     1 
ATOM   13381 C  CB    . ARG B  2  340  ? 242.528 180.716 217.831 1.00 103.36 ? 340  ARG B CB    1 
ATOM   13382 C  CG    . ARG B  2  340  ? 244.026 180.965 217.742 1.00 103.36 ? 340  ARG B CG    1 
ATOM   13383 C  CD    . ARG B  2  340  ? 244.721 179.897 216.916 1.00 103.36 ? 340  ARG B CD    1 
ATOM   13384 N  NE    . ARG B  2  340  ? 246.146 180.174 216.757 1.00 103.36 ? 340  ARG B NE    1 
ATOM   13385 C  CZ    . ARG B  2  340  ? 247.082 179.802 217.625 1.00 103.36 ? 340  ARG B CZ    1 
ATOM   13386 N  NH1   . ARG B  2  340  ? 246.748 179.135 218.720 1.00 103.36 ? 340  ARG B NH1   1 
ATOM   13387 N  NH2   . ARG B  2  340  ? 248.354 180.099 217.397 1.00 103.36 ? 340  ARG B NH2   1 
ATOM   13388 N  N     . ARG B  2  341  ? 241.397 183.624 217.220 1.00 98.69  ? 341  ARG B N     1 
ATOM   13389 C  CA    . ARG B  2  341  ? 241.584 185.000 216.775 1.00 98.69  ? 341  ARG B CA    1 
ATOM   13390 C  C     . ARG B  2  341  ? 241.165 185.989 217.856 1.00 98.69  ? 341  ARG B C     1 
ATOM   13391 O  O     . ARG B  2  341  ? 241.826 187.013 218.060 1.00 98.69  ? 341  ARG B O     1 
ATOM   13392 C  CB    . ARG B  2  341  ? 240.803 185.252 215.486 1.00 98.69  ? 341  ARG B CB    1 
ATOM   13393 C  CG    . ARG B  2  341  ? 241.403 184.602 214.251 1.00 98.69  ? 341  ARG B CG    1 
ATOM   13394 C  CD    . ARG B  2  341  ? 240.686 185.061 212.991 1.00 98.69  ? 341  ARG B CD    1 
ATOM   13395 N  NE    . ARG B  2  341  ? 241.317 184.549 211.779 1.00 98.69  ? 341  ARG B NE    1 
ATOM   13396 C  CZ    . ARG B  2  341  ? 240.928 184.861 210.547 1.00 98.69  ? 341  ARG B CZ    1 
ATOM   13397 N  NH1   . ARG B  2  341  ? 239.907 185.688 210.361 1.00 98.69  ? 341  ARG B NH1   1 
ATOM   13398 N  NH2   . ARG B  2  341  ? 241.560 184.349 209.500 1.00 98.69  ? 341  ARG B NH2   1 
ATOM   13399 N  N     . VAL B  2  342  ? 240.067 185.699 218.558 1.00 100.50 ? 342  VAL B N     1 
ATOM   13400 C  CA    . VAL B  2  342  ? 239.630 186.581 219.639 1.00 100.50 ? 342  VAL B CA    1 
ATOM   13401 C  C     . VAL B  2  342  ? 240.654 186.596 220.766 1.00 100.50 ? 342  VAL B C     1 
ATOM   13402 O  O     . VAL B  2  342  ? 240.945 187.650 221.347 1.00 100.50 ? 342  VAL B O     1 
ATOM   13403 C  CB    . VAL B  2  342  ? 238.236 186.163 220.144 1.00 100.50 ? 342  VAL B CB    1 
ATOM   13404 C  CG1   . VAL B  2  342  ? 237.838 186.994 221.354 1.00 100.50 ? 342  VAL B CG1   1 
ATOM   13405 C  CG2   . VAL B  2  342  ? 237.212 186.320 219.043 1.00 100.50 ? 342  VAL B CG2   1 
ATOM   13406 N  N     . ILE B  2  343  ? 241.218 185.432 221.092 1.00 105.09 ? 343  ILE B N     1 
ATOM   13407 C  CA    . ILE B  2  343  ? 242.212 185.355 222.160 1.00 105.09 ? 343  ILE B CA    1 
ATOM   13408 C  C     . ILE B  2  343  ? 243.463 186.137 221.779 1.00 105.09 ? 343  ILE B C     1 
ATOM   13409 O  O     . ILE B  2  343  ? 244.022 186.884 222.589 1.00 105.09 ? 343  ILE B O     1 
ATOM   13410 C  CB    . ILE B  2  343  ? 242.541 183.885 222.485 1.00 105.09 ? 343  ILE B CB    1 
ATOM   13411 C  CG1   . ILE B  2  343  ? 241.336 183.201 223.129 1.00 105.09 ? 343  ILE B CG1   1 
ATOM   13412 C  CG2   . ILE B  2  343  ? 243.755 183.797 223.399 1.00 105.09 ? 343  ILE B CG2   1 
ATOM   13413 C  CD1   . ILE B  2  343  ? 241.579 181.760 223.507 1.00 105.09 ? 343  ILE B CD1   1 
ATOM   13414 N  N     . LEU B  2  344  ? 243.918 185.976 220.533 1.00 110.05 ? 344  LEU B N     1 
ATOM   13415 C  CA    . LEU B  2  344  ? 245.106 186.699 220.086 1.00 110.05 ? 344  LEU B CA    1 
ATOM   13416 C  C     . LEU B  2  344  ? 244.855 188.202 220.039 1.00 110.05 ? 344  LEU B C     1 
ATOM   13417 O  O     . LEU B  2  344  ? 245.744 188.995 220.371 1.00 110.05 ? 344  LEU B O     1 
ATOM   13418 C  CB    . LEU B  2  344  ? 245.552 186.182 218.719 1.00 110.05 ? 344  LEU B CB    1 
ATOM   13419 C  CG    . LEU B  2  344  ? 246.062 184.741 218.676 1.00 110.05 ? 344  LEU B CG    1 
ATOM   13420 C  CD1   . LEU B  2  344  ? 246.492 184.363 217.267 1.00 110.05 ? 344  LEU B CD1   1 
ATOM   13421 C  CD2   . LEU B  2  344  ? 247.205 184.541 219.661 1.00 110.05 ? 344  LEU B CD2   1 
ATOM   13422 N  N     . ALA B  2  345  ? 243.651 188.614 219.632 1.00 118.20 ? 345  ALA B N     1 
ATOM   13423 C  CA    . ALA B  2  345  ? 243.324 190.033 219.592 1.00 118.20 ? 345  ALA B CA    1 
ATOM   13424 C  C     . ALA B  2  345  ? 243.087 190.616 220.979 1.00 118.20 ? 345  ALA B C     1 
ATOM   13425 O  O     . ALA B  2  345  ? 243.174 191.838 221.146 1.00 118.20 ? 345  ALA B O     1 
ATOM   13426 C  CB    . ALA B  2  345  ? 242.096 190.265 218.714 1.00 118.20 ? 345  ALA B CB    1 
ATOM   13427 N  N     . GLN B  2  346  ? 242.790 189.777 221.975 1.00 123.88 ? 346  GLN B N     1 
ATOM   13428 C  CA    . GLN B  2  346  ? 242.585 190.264 223.334 1.00 123.88 ? 346  GLN B CA    1 
ATOM   13429 C  C     . GLN B  2  346  ? 243.872 190.771 223.974 1.00 123.88 ? 346  GLN B C     1 
ATOM   13430 O  O     . GLN B  2  346  ? 243.808 191.422 225.024 1.00 123.88 ? 346  GLN B O     1 
ATOM   13431 C  CB    . GLN B  2  346  ? 241.966 189.158 224.194 1.00 123.88 ? 346  GLN B CB    1 
ATOM   13432 C  CG    . GLN B  2  346  ? 241.258 189.657 225.447 1.00 123.88 ? 346  GLN B CG    1 
ATOM   13433 C  CD    . GLN B  2  346  ? 240.567 188.546 226.211 1.00 123.88 ? 346  GLN B CD    1 
ATOM   13434 O  OE1   . GLN B  2  346  ? 240.606 187.383 225.809 1.00 123.88 ? 346  GLN B OE1   1 
ATOM   13435 N  NE2   . GLN B  2  346  ? 239.928 188.899 227.321 1.00 123.88 ? 346  GLN B NE2   1 
ATOM   13436 N  N     . GLY B  2  347  ? 245.025 190.500 223.369 1.00 128.95 ? 347  GLY B N     1 
ATOM   13437 C  CA    . GLY B  2  347  ? 246.288 191.021 223.852 1.00 128.95 ? 347  GLY B CA    1 
ATOM   13438 C  C     . GLY B  2  347  ? 246.678 192.277 223.105 1.00 128.95 ? 347  GLY B C     1 
ATOM   13439 O  O     . GLY B  2  347  ? 246.132 193.353 223.368 1.00 128.95 ? 347  GLY B O     1 
ATOM   13440 N  N     . ASP B  2  348  ? 247.633 192.160 222.183 1.00 139.34 ? 348  ASP B N     1 
ATOM   13441 C  CA    . ASP B  2  348  ? 247.968 193.278 221.310 1.00 139.34 ? 348  ASP B CA    1 
ATOM   13442 C  C     . ASP B  2  348  ? 246.736 193.717 220.527 1.00 139.34 ? 348  ASP B C     1 
ATOM   13443 O  O     . ASP B  2  348  ? 246.038 192.895 219.926 1.00 139.34 ? 348  ASP B O     1 
ATOM   13444 C  CB    . ASP B  2  348  ? 249.099 192.886 220.356 1.00 139.34 ? 348  ASP B CB    1 
ATOM   13445 C  CG    . ASP B  2  348  ? 248.786 191.631 219.565 1.00 139.34 ? 348  ASP B CG    1 
ATOM   13446 O  OD1   . ASP B  2  348  ? 248.076 190.752 220.099 1.00 139.34 ? 348  ASP B OD1   1 
ATOM   13447 O  OD2   . ASP B  2  348  ? 249.251 191.522 218.413 1.00 139.34 ? 348  ASP B OD2   1 
ATOM   13448 N  N     . ASN B  2  349  ? 246.466 195.024 220.542 1.00 140.02 ? 349  ASN B N     1 
ATOM   13449 C  CA    . ASN B  2  349  ? 245.243 195.576 219.956 1.00 140.02 ? 349  ASN B CA    1 
ATOM   13450 C  C     . ASN B  2  349  ? 245.352 195.577 218.430 1.00 140.02 ? 349  ASN B C     1 
ATOM   13451 O  O     . ASN B  2  349  ? 245.525 196.609 217.777 1.00 140.02 ? 349  ASN B O     1 
ATOM   13452 C  CB    . ASN B  2  349  ? 244.979 196.974 220.499 1.00 140.02 ? 349  ASN B CB    1 
ATOM   13453 C  CG    . ASN B  2  349  ? 244.772 196.984 222.001 1.00 140.02 ? 349  ASN B CG    1 
ATOM   13454 O  OD1   . ASN B  2  349  ? 245.722 197.134 222.769 1.00 140.02 ? 349  ASN B OD1   1 
ATOM   13455 N  ND2   . ASN B  2  349  ? 243.525 196.826 222.428 1.00 140.02 ? 349  ASN B ND2   1 
ATOM   13456 N  N     . LYS B  2  350  ? 245.242 194.378 217.860 1.00 144.69 ? 350  LYS B N     1 
ATOM   13457 C  CA    . LYS B  2  350  ? 245.220 194.208 216.408 1.00 144.69 ? 350  LYS B CA    1 
ATOM   13458 C  C     . LYS B  2  350  ? 243.769 194.069 215.941 1.00 144.69 ? 350  LYS B C     1 
ATOM   13459 O  O     . LYS B  2  350  ? 243.327 193.037 215.434 1.00 144.69 ? 350  LYS B O     1 
ATOM   13460 C  CB    . LYS B  2  350  ? 246.068 193.011 215.997 1.00 144.69 ? 350  LYS B CB    1 
ATOM   13461 C  CG    . LYS B  2  350  ? 246.335 192.918 214.501 1.00 144.69 ? 350  LYS B CG    1 
ATOM   13462 C  CD    . LYS B  2  350  ? 247.018 194.173 213.982 1.00 144.69 ? 350  LYS B CD    1 
ATOM   13463 C  CE    . LYS B  2  350  ? 247.226 194.103 212.477 1.00 144.69 ? 350  LYS B CE    1 
ATOM   13464 N  NZ    . LYS B  2  350  ? 245.937 193.957 211.746 1.00 144.69 ? 350  LYS B NZ    1 
ATOM   13465 N  N     . VAL B  2  351  ? 243.022 195.151 216.135 1.00 142.58 ? 351  VAL B N     1 
ATOM   13466 C  CA    . VAL B  2  351  ? 241.607 195.180 215.775 1.00 142.58 ? 351  VAL B CA    1 
ATOM   13467 C  C     . VAL B  2  351  ? 241.474 195.510 214.296 1.00 142.58 ? 351  VAL B C     1 
ATOM   13468 O  O     . VAL B  2  351  ? 242.011 196.517 213.819 1.00 142.58 ? 351  VAL B O     1 
ATOM   13469 C  CB    . VAL B  2  351  ? 240.846 196.195 216.642 1.00 142.58 ? 351  VAL B CB    1 
ATOM   13470 C  CG1   . VAL B  2  351  ? 239.382 196.253 216.233 1.00 142.58 ? 351  VAL B CG1   1 
ATOM   13471 C  CG2   . VAL B  2  351  ? 240.981 195.840 218.115 1.00 142.58 ? 351  VAL B CG2   1 
ATOM   13472 N  N     . ASP B  2  352  ? 240.759 194.659 213.563 1.00 138.96 ? 352  ASP B N     1 
ATOM   13473 C  CA    . ASP B  2  352  ? 240.536 194.895 212.146 1.00 138.96 ? 352  ASP B CA    1 
ATOM   13474 C  C     . ASP B  2  352  ? 239.647 196.116 211.942 1.00 138.96 ? 352  ASP B C     1 
ATOM   13475 O  O     . ASP B  2  352  ? 238.748 196.403 212.740 1.00 138.96 ? 352  ASP B O     1 
ATOM   13476 C  CB    . ASP B  2  352  ? 239.903 193.665 211.492 1.00 138.96 ? 352  ASP B CB    1 
ATOM   13477 C  CG    . ASP B  2  352  ? 239.906 193.742 209.977 1.00 138.96 ? 352  ASP B CG    1 
ATOM   13478 O  OD1   . ASP B  2  352  ? 240.521 194.680 209.425 1.00 138.96 ? 352  ASP B OD1   1 
ATOM   13479 O  OD2   . ASP B  2  352  ? 239.294 192.863 209.336 1.00 138.96 ? 352  ASP B OD2   1 
ATOM   13480 N  N     . ASP B  2  353  ? 239.903 196.840 210.857 1.00 130.42 ? 353  ASP B N     1 
ATOM   13481 C  CA    . ASP B  2  353  ? 239.189 198.071 210.550 1.00 130.42 ? 353  ASP B CA    1 
ATOM   13482 C  C     . ASP B  2  353  ? 238.161 197.832 209.453 1.00 130.42 ? 353  ASP B C     1 
ATOM   13483 O  O     . ASP B  2  353  ? 238.404 197.076 208.508 1.00 130.42 ? 353  ASP B O     1 
ATOM   13484 C  CB    . ASP B  2  353  ? 240.165 199.171 210.127 1.00 130.42 ? 353  ASP B CB    1 
ATOM   13485 C  CG    . ASP B  2  353  ? 241.146 198.708 209.066 1.00 130.42 ? 353  ASP B CG    1 
ATOM   13486 O  OD1   . ASP B  2  353  ? 241.191 197.492 208.781 1.00 130.42 ? 353  ASP B OD1   1 
ATOM   13487 O  OD2   . ASP B  2  353  ? 241.873 199.560 208.514 1.00 130.42 ? 353  ASP B OD2   1 
ATOM   13488 N  N     . ARG B  2  354  ? 237.002 198.485 209.589 1.00 126.91 ? 354  ARG B N     1 
ATOM   13489 C  CA    . ARG B  2  354  ? 235.936 198.317 208.607 1.00 126.91 ? 354  ARG B CA    1 
ATOM   13490 C  C     . ARG B  2  354  ? 236.222 199.075 207.317 1.00 126.91 ? 354  ARG B C     1 
ATOM   13491 O  O     . ARG B  2  354  ? 235.752 198.675 206.247 1.00 126.91 ? 354  ARG B O     1 
ATOM   13492 C  CB    . ARG B  2  354  ? 234.602 198.775 209.200 1.00 126.91 ? 354  ARG B CB    1 
ATOM   13493 C  CG    . ARG B  2  354  ? 234.085 197.907 210.333 1.00 126.91 ? 354  ARG B CG    1 
ATOM   13494 C  CD    . ARG B  2  354  ? 233.614 196.555 209.824 1.00 126.91 ? 354  ARG B CD    1 
ATOM   13495 N  NE    . ARG B  2  354  ? 233.029 195.747 210.890 1.00 126.91 ? 354  ARG B NE    1 
ATOM   13496 C  CZ    . ARG B  2  354  ? 231.754 195.807 211.258 1.00 126.91 ? 354  ARG B CZ    1 
ATOM   13497 N  NH1   . ARG B  2  354  ? 230.923 196.641 210.649 1.00 126.91 ? 354  ARG B NH1   1 
ATOM   13498 N  NH2   . ARG B  2  354  ? 231.309 195.031 212.237 1.00 126.91 ? 354  ARG B NH2   1 
ATOM   13499 N  N     . ASP B  2  355  ? 236.990 200.164 207.393 1.00 114.89 ? 355  ASP B N     1 
ATOM   13500 C  CA    . ASP B  2  355  ? 237.227 201.000 206.222 1.00 114.89 ? 355  ASP B CA    1 
ATOM   13501 C  C     . ASP B  2  355  ? 238.214 200.386 205.238 1.00 114.89 ? 355  ASP B C     1 
ATOM   13502 O  O     . ASP B  2  355  ? 238.414 200.954 204.159 1.00 114.89 ? 355  ASP B O     1 
ATOM   13503 C  CB    . ASP B  2  355  ? 237.717 202.384 206.657 1.00 114.89 ? 355  ASP B CB    1 
ATOM   13504 C  CG    . ASP B  2  355  ? 238.976 202.322 207.502 1.00 114.89 ? 355  ASP B CG    1 
ATOM   13505 O  OD1   . ASP B  2  355  ? 239.436 201.205 207.814 1.00 114.89 ? 355  ASP B OD1   1 
ATOM   13506 O  OD2   . ASP B  2  355  ? 239.507 203.397 207.853 1.00 114.89 ? 355  ASP B OD2   1 
ATOM   13507 N  N     . TYR B  2  356  ? 238.834 199.258 205.576 1.00 102.75 ? 356  TYR B N     1 
ATOM   13508 C  CA    . TYR B  2  356  ? 239.743 198.585 204.655 1.00 102.75 ? 356  TYR B CA    1 
ATOM   13509 C  C     . TYR B  2  356  ? 238.958 198.050 203.464 1.00 102.75 ? 356  TYR B C     1 
ATOM   13510 O  O     . TYR B  2  356  ? 238.110 197.164 203.616 1.00 102.75 ? 356  TYR B O     1 
ATOM   13511 C  CB    . TYR B  2  356  ? 240.478 197.457 205.375 1.00 102.75 ? 356  TYR B CB    1 
ATOM   13512 C  CG    . TYR B  2  356  ? 241.483 196.717 204.520 1.00 102.75 ? 356  TYR B CG    1 
ATOM   13513 C  CD1   . TYR B  2  356  ? 242.654 197.333 204.098 1.00 102.75 ? 356  TYR B CD1   1 
ATOM   13514 C  CD2   . TYR B  2  356  ? 241.273 195.393 204.153 1.00 102.75 ? 356  TYR B CD2   1 
ATOM   13515 C  CE1   . TYR B  2  356  ? 243.580 196.659 203.323 1.00 102.75 ? 356  TYR B CE1   1 
ATOM   13516 C  CE2   . TYR B  2  356  ? 242.193 194.711 203.379 1.00 102.75 ? 356  TYR B CE2   1 
ATOM   13517 C  CZ    . TYR B  2  356  ? 243.345 195.349 202.966 1.00 102.75 ? 356  TYR B CZ    1 
ATOM   13518 O  OH    . TYR B  2  356  ? 244.263 194.675 202.195 1.00 102.75 ? 356  TYR B OH    1 
ATOM   13519 N  N     . TYR B  2  357  ? 239.241 198.585 202.275 1.00 97.23  ? 357  TYR B N     1 
ATOM   13520 C  CA    . TYR B  2  357  ? 238.465 198.249 201.088 1.00 97.23  ? 357  TYR B CA    1 
ATOM   13521 C  C     . TYR B  2  357  ? 238.734 196.846 200.563 1.00 97.23  ? 357  TYR B C     1 
ATOM   13522 O  O     . TYR B  2  357  ? 238.019 196.398 199.659 1.00 97.23  ? 357  TYR B O     1 
ATOM   13523 C  CB    . TYR B  2  357  ? 238.725 199.271 199.976 1.00 97.23  ? 357  TYR B CB    1 
ATOM   13524 C  CG    . TYR B  2  357  ? 237.910 200.536 200.115 1.00 97.23  ? 357  TYR B CG    1 
ATOM   13525 C  CD1   . TYR B  2  357  ? 237.148 200.772 201.252 1.00 97.23  ? 357  TYR B CD1   1 
ATOM   13526 C  CD2   . TYR B  2  357  ? 237.887 201.486 199.103 1.00 97.23  ? 357  TYR B CD2   1 
ATOM   13527 C  CE1   . TYR B  2  357  ? 236.398 201.923 201.384 1.00 97.23  ? 357  TYR B CE1   1 
ATOM   13528 C  CE2   . TYR B  2  357  ? 237.136 202.640 199.225 1.00 97.23  ? 357  TYR B CE2   1 
ATOM   13529 C  CZ    . TYR B  2  357  ? 236.396 202.853 200.367 1.00 97.23  ? 357  TYR B CZ    1 
ATOM   13530 O  OH    . TYR B  2  357  ? 235.647 204.000 200.496 1.00 97.23  ? 357  TYR B OH    1 
ATOM   13531 N  N     . GLY B  2  358  ? 239.737 196.144 201.095 1.00 100.57 ? 358  GLY B N     1 
ATOM   13532 C  CA    . GLY B  2  358  ? 239.909 194.745 200.744 1.00 100.57 ? 358  GLY B CA    1 
ATOM   13533 C  C     . GLY B  2  358  ? 238.766 193.866 201.199 1.00 100.57 ? 358  GLY B C     1 
ATOM   13534 O  O     . GLY B  2  358  ? 238.564 192.786 200.637 1.00 100.57 ? 358  GLY B O     1 
ATOM   13535 N  N     . ASN B  2  359  ? 238.016 194.306 202.208 1.00 98.16  ? 359  ASN B N     1 
ATOM   13536 C  CA    . ASN B  2  359  ? 236.827 193.616 202.682 1.00 98.16  ? 359  ASN B CA    1 
ATOM   13537 C  C     . ASN B  2  359  ? 235.542 194.236 202.147 1.00 98.16  ? 359  ASN B C     1 
ATOM   13538 O  O     . ASN B  2  359  ? 234.462 193.953 202.674 1.00 98.16  ? 359  ASN B O     1 
ATOM   13539 C  CB    . ASN B  2  359  ? 236.804 193.601 204.211 1.00 98.16  ? 359  ASN B CB    1 
ATOM   13540 C  CG    . ASN B  2  359  ? 238.055 192.990 204.806 1.00 98.16  ? 359  ASN B CG    1 
ATOM   13541 O  OD1   . ASN B  2  359  ? 238.661 192.093 204.221 1.00 98.16  ? 359  ASN B OD1   1 
ATOM   13542 N  ND2   . ASN B  2  359  ? 238.453 193.479 205.976 1.00 98.16  ? 359  ASN B ND2   1 
ATOM   13543 N  N     . LYS B  2  360  ? 235.637 195.084 201.131 1.00 96.10  ? 360  LYS B N     1 
ATOM   13544 C  CA    . LYS B  2  360  ? 234.476 195.723 200.531 1.00 96.10  ? 360  LYS B CA    1 
ATOM   13545 C  C     . LYS B  2  360  ? 234.088 195.016 199.239 1.00 96.10  ? 360  LYS B C     1 
ATOM   13546 O  O     . LYS B  2  360  ? 234.932 194.467 198.527 1.00 96.10  ? 360  LYS B O     1 
ATOM   13547 C  CB    . LYS B  2  360  ? 234.748 197.203 200.250 1.00 96.10  ? 360  LYS B CB    1 
ATOM   13548 C  CG    . LYS B  2  360  ? 234.803 198.079 201.490 1.00 96.10  ? 360  LYS B CG    1 
ATOM   13549 C  CD    . LYS B  2  360  ? 233.461 198.123 202.200 1.00 96.10  ? 360  LYS B CD    1 
ATOM   13550 C  CE    . LYS B  2  360  ? 233.485 199.106 203.360 1.00 96.10  ? 360  LYS B CE    1 
ATOM   13551 N  NZ    . LYS B  2  360  ? 233.788 200.491 202.907 1.00 96.10  ? 360  LYS B NZ    1 
ATOM   13552 N  N     . ARG B  2  361  ? 232.790 195.042 198.944 1.00 90.66  ? 361  ARG B N     1 
ATOM   13553 C  CA    . ARG B  2  361  ? 232.241 194.456 197.734 1.00 90.66  ? 361  ARG B CA    1 
ATOM   13554 C  C     . ARG B  2  361  ? 231.333 195.470 197.056 1.00 90.66  ? 361  ARG B C     1 
ATOM   13555 O  O     . ARG B  2  361  ? 230.601 196.218 197.714 1.00 90.66  ? 361  ARG B O     1 
ATOM   13556 C  CB    . ARG B  2  361  ? 231.462 193.167 198.033 1.00 90.66  ? 361  ARG B CB    1 
ATOM   13557 C  CG    . ARG B  2  361  ? 232.323 192.038 198.581 1.00 90.66  ? 361  ARG B CG    1 
ATOM   13558 C  CD    . ARG B  2  361  ? 233.438 191.683 197.609 1.00 90.66  ? 361  ARG B CD    1 
ATOM   13559 N  NE    . ARG B  2  361  ? 234.303 190.625 198.126 1.00 90.66  ? 361  ARG B NE    1 
ATOM   13560 C  CZ    . ARG B  2  361  ? 235.396 190.840 198.851 1.00 90.66  ? 361  ARG B CZ    1 
ATOM   13561 N  NH1   . ARG B  2  361  ? 235.762 192.079 199.150 1.00 90.66  ? 361  ARG B NH1   1 
ATOM   13562 N  NH2   . ARG B  2  361  ? 236.123 189.817 199.278 1.00 90.66  ? 361  ARG B NH2   1 
ATOM   13563 N  N     . LEU B  2  362  ? 231.391 195.486 195.727 1.00 86.15  ? 362  LEU B N     1 
ATOM   13564 C  CA    . LEU B  2  362  ? 230.638 196.427 194.910 1.00 86.15  ? 362  LEU B CA    1 
ATOM   13565 C  C     . LEU B  2  362  ? 229.578 195.670 194.123 1.00 86.15  ? 362  LEU B C     1 
ATOM   13566 O  O     . LEU B  2  362  ? 229.904 194.791 193.318 1.00 86.15  ? 362  LEU B O     1 
ATOM   13567 C  CB    . LEU B  2  362  ? 231.561 197.193 193.964 1.00 86.15  ? 362  LEU B CB    1 
ATOM   13568 C  CG    . LEU B  2  362  ? 232.606 198.097 194.619 1.00 86.15  ? 362  LEU B CG    1 
ATOM   13569 C  CD1   . LEU B  2  362  ? 233.399 198.843 193.561 1.00 86.15  ? 362  LEU B CD1   1 
ATOM   13570 C  CD2   . LEU B  2  362  ? 231.944 199.071 195.578 1.00 86.15  ? 362  LEU B CD2   1 
ATOM   13571 N  N     . GLU B  2  363  ? 228.319 196.012 194.360 1.00 95.36  ? 363  GLU B N     1 
ATOM   13572 C  CA    . GLU B  2  363  ? 227.191 195.460 193.623 1.00 95.36  ? 363  GLU B CA    1 
ATOM   13573 C  C     . GLU B  2  363  ? 226.818 196.427 192.507 1.00 95.36  ? 363  GLU B C     1 
ATOM   13574 O  O     . GLU B  2  363  ? 226.516 197.598 192.767 1.00 95.36  ? 363  GLU B O     1 
ATOM   13575 C  CB    . GLU B  2  363  ? 225.999 195.215 194.547 1.00 95.36  ? 363  GLU B CB    1 
ATOM   13576 C  CG    . GLU B  2  363  ? 226.246 194.165 195.619 1.00 95.36  ? 363  GLU B CG    1 
ATOM   13577 C  CD    . GLU B  2  363  ? 225.033 193.934 196.497 1.00 95.36  ? 363  GLU B CD    1 
ATOM   13578 O  OE1   . GLU B  2  363  ? 224.069 194.722 196.403 1.00 95.36  ? 363  GLU B OE1   1 
ATOM   13579 O  OE2   . GLU B  2  363  ? 225.044 192.963 197.282 1.00 95.36  ? 363  GLU B OE2   1 
ATOM   13580 N  N     . LEU B  2  364  ? 226.851 195.936 191.272 1.00 90.97  ? 364  LEU B N     1 
ATOM   13581 C  CA    . LEU B  2  364  ? 226.469 196.719 190.109 1.00 90.97  ? 364  LEU B CA    1 
ATOM   13582 C  C     . LEU B  2  364  ? 224.960 196.614 189.905 1.00 90.97  ? 364  LEU B C     1 
ATOM   13583 O  O     . LEU B  2  364  ? 224.228 196.099 190.753 1.00 90.97  ? 364  LEU B O     1 
ATOM   13584 C  CB    . LEU B  2  364  ? 227.248 196.252 188.881 1.00 90.97  ? 364  LEU B CB    1 
ATOM   13585 C  CG    . LEU B  2  364  ? 228.767 196.410 188.926 1.00 90.97  ? 364  LEU B CG    1 
ATOM   13586 C  CD1   . LEU B  2  364  ? 229.415 195.736 187.726 1.00 90.97  ? 364  LEU B CD1   1 
ATOM   13587 C  CD2   . LEU B  2  364  ? 229.144 197.879 188.978 1.00 90.97  ? 364  LEU B CD2   1 
ATOM   13588 N  N     . ALA B  2  365  ? 224.476 197.108 188.762 1.00 90.91  ? 365  ALA B N     1 
ATOM   13589 C  CA    . ALA B  2  365  ? 223.056 196.986 188.456 1.00 90.91  ? 365  ALA B CA    1 
ATOM   13590 C  C     . ALA B  2  365  ? 222.671 195.543 188.158 1.00 90.91  ? 365  ALA B C     1 
ATOM   13591 O  O     . ALA B  2  365  ? 221.501 195.172 188.311 1.00 90.91  ? 365  ALA B O     1 
ATOM   13592 C  CB    . ALA B  2  365  ? 222.690 197.889 187.279 1.00 90.91  ? 365  ALA B CB    1 
ATOM   13593 N  N     . GLY B  2  366  ? 223.635 194.719 187.744 1.00 89.72  ? 366  GLY B N     1 
ATOM   13594 C  CA    . GLY B  2  366  ? 223.315 193.349 187.368 1.00 89.72  ? 366  GLY B CA    1 
ATOM   13595 C  C     . GLY B  2  366  ? 222.812 192.520 188.532 1.00 89.72  ? 366  GLY B C     1 
ATOM   13596 O  O     . GLY B  2  366  ? 221.782 191.852 188.433 1.00 89.72  ? 366  GLY B O     1 
ATOM   13597 N  N     . GLN B  2  367  ? 223.533 192.551 189.656 1.00 92.99  ? 367  GLN B N     1 
ATOM   13598 C  CA    . GLN B  2  367  ? 223.131 191.755 190.814 1.00 92.99  ? 367  GLN B CA    1 
ATOM   13599 C  C     . GLN B  2  367  ? 221.813 192.254 191.398 1.00 92.99  ? 367  GLN B C     1 
ATOM   13600 O  O     . GLN B  2  367  ? 220.958 191.451 191.796 1.00 92.99  ? 367  GLN B O     1 
ATOM   13601 C  CB    . GLN B  2  367  ? 224.230 191.774 191.878 1.00 92.99  ? 367  GLN B CB    1 
ATOM   13602 C  CG    . GLN B  2  367  ? 225.540 191.124 191.453 1.00 92.99  ? 367  GLN B CG    1 
ATOM   13603 C  CD    . GLN B  2  367  ? 226.392 192.029 190.584 1.00 92.99  ? 367  GLN B CD    1 
ATOM   13604 O  OE1   . GLN B  2  367  ? 226.147 193.231 190.491 1.00 92.99  ? 367  GLN B OE1   1 
ATOM   13605 N  NE2   . GLN B  2  367  ? 227.401 191.452 189.939 1.00 92.99  ? 367  GLN B NE2   1 
ATOM   13606 N  N     . LEU B  2  368  ? 221.636 193.575 191.461 1.00 91.75  ? 368  LEU B N     1 
ATOM   13607 C  CA    . LEU B  2  368  ? 220.387 194.135 191.964 1.00 91.75  ? 368  LEU B CA    1 
ATOM   13608 C  C     . LEU B  2  368  ? 219.212 193.723 191.083 1.00 91.75  ? 368  LEU B C     1 
ATOM   13609 O  O     . LEU B  2  368  ? 218.163 193.299 191.582 1.00 91.75  ? 368  LEU B O     1 
ATOM   13610 C  CB    . LEU B  2  368  ? 220.494 195.658 192.047 1.00 91.75  ? 368  LEU B CB    1 
ATOM   13611 C  CG    . LEU B  2  368  ? 221.638 196.205 192.902 1.00 91.75  ? 368  LEU B CG    1 
ATOM   13612 C  CD1   . LEU B  2  368  ? 221.652 197.725 192.874 1.00 91.75  ? 368  LEU B CD1   1 
ATOM   13613 C  CD2   . LEU B  2  368  ? 221.540 195.692 194.331 1.00 91.75  ? 368  LEU B CD2   1 
ATOM   13614 N  N     . LEU B  2  369  ? 219.375 193.841 189.761 1.00 88.73  ? 369  LEU B N     1 
ATOM   13615 C  CA    . LEU B  2  369  ? 218.314 193.429 188.850 1.00 88.73  ? 369  LEU B CA    1 
ATOM   13616 C  C     . LEU B  2  369  ? 218.058 191.931 188.929 1.00 88.73  ? 369  LEU B C     1 
ATOM   13617 O  O     . LEU B  2  369  ? 216.914 191.494 188.783 1.00 88.73  ? 369  LEU B O     1 
ATOM   13618 C  CB    . LEU B  2  369  ? 218.659 193.834 187.416 1.00 88.73  ? 369  LEU B CB    1 
ATOM   13619 C  CG    . LEU B  2  369  ? 218.534 195.322 187.079 1.00 88.73  ? 369  LEU B CG    1 
ATOM   13620 C  CD1   . LEU B  2  369  ? 218.899 195.572 185.623 1.00 88.73  ? 369  LEU B CD1   1 
ATOM   13621 C  CD2   . LEU B  2  369  ? 217.129 195.824 187.376 1.00 88.73  ? 369  LEU B CD2   1 
ATOM   13622 N  N     . SER B  2  370  ? 219.098 191.133 189.178 1.00 92.94  ? 370  SER B N     1 
ATOM   13623 C  CA    . SER B  2  370  ? 218.906 189.693 189.324 1.00 92.94  ? 370  SER B CA    1 
ATOM   13624 C  C     . SER B  2  370  ? 218.071 189.378 190.557 1.00 92.94  ? 370  SER B C     1 
ATOM   13625 O  O     . SER B  2  370  ? 217.124 188.584 190.495 1.00 92.94  ? 370  SER B O     1 
ATOM   13626 C  CB    . SER B  2  370  ? 220.260 188.989 189.396 1.00 92.94  ? 370  SER B CB    1 
ATOM   13627 O  OG    . SER B  2  370  ? 220.955 189.342 190.578 1.00 92.94  ? 370  SER B OG    1 
ATOM   13628 N  N     . LEU B  2  371  ? 218.410 189.994 191.691 1.00 98.33  ? 371  LEU B N     1 
ATOM   13629 C  CA    . LEU B  2  371  ? 217.623 189.789 192.905 1.00 98.33  ? 371  LEU B CA    1 
ATOM   13630 C  C     . LEU B  2  371  ? 216.183 190.252 192.711 1.00 98.33  ? 371  LEU B C     1 
ATOM   13631 O  O     . LEU B  2  371  ? 215.239 189.571 193.132 1.00 98.33  ? 371  LEU B O     1 
ATOM   13632 C  CB    . LEU B  2  371  ? 218.268 190.519 194.082 1.00 98.33  ? 371  LEU B CB    1 
ATOM   13633 C  CG    . LEU B  2  371  ? 219.664 190.053 194.496 1.00 98.33  ? 371  LEU B CG    1 
ATOM   13634 C  CD1   . LEU B  2  371  ? 220.178 190.877 195.665 1.00 98.33  ? 371  LEU B CD1   1 
ATOM   13635 C  CD2   . LEU B  2  371  ? 219.656 188.572 194.845 1.00 98.33  ? 371  LEU B CD2   1 
ATOM   13636 N  N     . LEU B  2  372  ? 215.997 191.405 192.063 1.00 96.60  ? 372  LEU B N     1 
ATOM   13637 C  CA    . LEU B  2  372  ? 214.652 191.926 191.845 1.00 96.60  ? 372  LEU B CA    1 
ATOM   13638 C  C     . LEU B  2  372  ? 213.841 191.011 190.935 1.00 96.60  ? 372  LEU B C     1 
ATOM   13639 O  O     . LEU B  2  372  ? 212.663 190.746 191.202 1.00 96.60  ? 372  LEU B O     1 
ATOM   13640 C  CB    . LEU B  2  372  ? 214.728 193.335 191.259 1.00 96.60  ? 372  LEU B CB    1 
ATOM   13641 C  CG    . LEU B  2  372  ? 213.403 194.026 190.942 1.00 96.60  ? 372  LEU B CG    1 
ATOM   13642 C  CD1   . LEU B  2  372  ? 212.577 194.214 192.207 1.00 96.60  ? 372  LEU B CD1   1 
ATOM   13643 C  CD2   . LEU B  2  372  ? 213.660 195.359 190.263 1.00 96.60  ? 372  LEU B CD2   1 
ATOM   13644 N  N     . PHE B  2  373  ? 214.457 190.512 189.860 1.00 95.60  ? 373  PHE B N     1 
ATOM   13645 C  CA    . PHE B  2  373  ? 213.758 189.613 188.951 1.00 95.60  ? 373  PHE B CA    1 
ATOM   13646 C  C     . PHE B  2  373  ? 213.431 188.293 189.633 1.00 95.60  ? 373  PHE B C     1 
ATOM   13647 O  O     . PHE B  2  373  ? 212.361 187.721 189.402 1.00 95.60  ? 373  PHE B O     1 
ATOM   13648 C  CB    . PHE B  2  373  ? 214.601 189.380 187.696 1.00 95.60  ? 373  PHE B CB    1 
ATOM   13649 C  CG    . PHE B  2  373  ? 213.902 188.574 186.636 1.00 95.60  ? 373  PHE B CG    1 
ATOM   13650 C  CD1   . PHE B  2  373  ? 213.033 189.184 185.747 1.00 95.60  ? 373  PHE B CD1   1 
ATOM   13651 C  CD2   . PHE B  2  373  ? 214.122 187.210 186.523 1.00 95.60  ? 373  PHE B CD2   1 
ATOM   13652 C  CE1   . PHE B  2  373  ? 212.390 188.449 184.769 1.00 95.60  ? 373  PHE B CE1   1 
ATOM   13653 C  CE2   . PHE B  2  373  ? 213.482 186.469 185.547 1.00 95.60  ? 373  PHE B CE2   1 
ATOM   13654 C  CZ    . PHE B  2  373  ? 212.616 187.089 184.668 1.00 95.60  ? 373  PHE B CZ    1 
ATOM   13655 N  N     . GLU B  2  374  ? 214.332 187.797 190.485 1.00 107.25 ? 374  GLU B N     1 
ATOM   13656 C  CA    . GLU B  2  374  ? 214.050 186.576 191.230 1.00 107.25 ? 374  GLU B CA    1 
ATOM   13657 C  C     . GLU B  2  374  ? 212.861 186.770 192.162 1.00 107.25 ? 374  GLU B C     1 
ATOM   13658 O  O     . GLU B  2  374  ? 211.961 185.922 192.230 1.00 107.25 ? 374  GLU B O     1 
ATOM   13659 C  CB    . GLU B  2  374  ? 215.289 186.144 192.016 1.00 107.25 ? 374  GLU B CB    1 
ATOM   13660 C  CG    . GLU B  2  374  ? 215.092 184.879 192.833 1.00 107.25 ? 374  GLU B CG    1 
ATOM   13661 C  CD    . GLU B  2  374  ? 216.330 184.497 193.618 1.00 107.25 ? 374  GLU B CD    1 
ATOM   13662 O  OE1   . GLU B  2  374  ? 217.328 185.247 193.556 1.00 107.25 ? 374  GLU B OE1   1 
ATOM   13663 O  OE2   . GLU B  2  374  ? 216.307 183.448 194.295 1.00 107.25 ? 374  GLU B OE2   1 
ATOM   13664 N  N     . ASP B  2  375  ? 212.833 187.895 192.883 1.00 111.60 ? 375  ASP B N     1 
ATOM   13665 C  CA    . ASP B  2  375  ? 211.718 188.172 193.783 1.00 111.60 ? 375  ASP B CA    1 
ATOM   13666 C  C     . ASP B  2  375  ? 210.410 188.296 193.009 1.00 111.60 ? 375  ASP B C     1 
ATOM   13667 O  O     . ASP B  2  375  ? 209.379 187.743 193.415 1.00 111.60 ? 375  ASP B O     1 
ATOM   13668 C  CB    . ASP B  2  375  ? 211.997 189.445 194.584 1.00 111.60 ? 375  ASP B CB    1 
ATOM   13669 C  CG    . ASP B  2  375  ? 210.980 189.681 195.686 1.00 111.60 ? 375  ASP B CG    1 
ATOM   13670 O  OD1   . ASP B  2  375  ? 210.191 188.758 195.980 1.00 111.60 ? 375  ASP B OD1   1 
ATOM   13671 O  OD2   . ASP B  2  375  ? 210.970 190.790 196.255 1.00 111.60 ? 375  ASP B OD2   1 
ATOM   13672 N  N     . LEU B  2  376  ? 210.434 189.016 191.885 1.00 99.98  ? 376  LEU B N     1 
ATOM   13673 C  CA    . LEU B  2  376  ? 209.219 189.199 191.098 1.00 99.98  ? 376  LEU B CA    1 
ATOM   13674 C  C     . LEU B  2  376  ? 208.733 187.880 190.510 1.00 99.98  ? 376  LEU B C     1 
ATOM   13675 O  O     . LEU B  2  376  ? 207.525 187.622 190.472 1.00 99.98  ? 376  LEU B O     1 
ATOM   13676 C  CB    . LEU B  2  376  ? 209.459 190.228 189.993 1.00 99.98  ? 376  LEU B CB    1 
ATOM   13677 C  CG    . LEU B  2  376  ? 209.660 191.675 190.441 1.00 99.98  ? 376  LEU B CG    1 
ATOM   13678 C  CD1   . LEU B  2  376  ? 209.881 192.585 189.243 1.00 99.98  ? 376  LEU B CD1   1 
ATOM   13679 C  CD2   . LEU B  2  376  ? 208.475 192.152 191.268 1.00 99.98  ? 376  LEU B CD2   1 
ATOM   13680 N  N     . PHE B  2  377  ? 209.655 187.027 190.058 1.00 98.29  ? 377  PHE B N     1 
ATOM   13681 C  CA    . PHE B  2  377  ? 209.257 185.742 189.501 1.00 98.29  ? 377  PHE B CA    1 
ATOM   13682 C  C     . PHE B  2  377  ? 208.696 184.824 190.581 1.00 98.29  ? 377  PHE B C     1 
ATOM   13683 O  O     . PHE B  2  377  ? 207.731 184.093 190.338 1.00 98.29  ? 377  PHE B O     1 
ATOM   13684 C  CB    . PHE B  2  377  ? 210.444 185.086 188.794 1.00 98.29  ? 377  PHE B CB    1 
ATOM   13685 C  CG    . PHE B  2  377  ? 210.052 184.031 187.798 1.00 98.29  ? 377  PHE B CG    1 
ATOM   13686 C  CD1   . PHE B  2  377  ? 209.752 184.376 186.488 1.00 98.29  ? 377  PHE B CD1   1 
ATOM   13687 C  CD2   . PHE B  2  377  ? 209.986 182.697 188.163 1.00 98.29  ? 377  PHE B CD2   1 
ATOM   13688 C  CE1   . PHE B  2  377  ? 209.392 183.411 185.566 1.00 98.29  ? 377  PHE B CE1   1 
ATOM   13689 C  CE2   . PHE B  2  377  ? 209.629 181.727 187.246 1.00 98.29  ? 377  PHE B CE2   1 
ATOM   13690 C  CZ    . PHE B  2  377  ? 209.331 182.084 185.947 1.00 98.29  ? 377  PHE B CZ    1 
ATOM   13691 N  N     . LYS B  2  378  ? 209.277 184.857 191.783 1.00 102.95 ? 378  LYS B N     1 
ATOM   13692 C  CA    . LYS B  2  378  ? 208.725 184.068 192.878 1.00 102.95 ? 378  LYS B CA    1 
ATOM   13693 C  C     . LYS B  2  378  ? 207.330 184.553 193.255 1.00 102.95 ? 378  LYS B C     1 
ATOM   13694 O  O     . LYS B  2  378  ? 206.430 183.742 193.510 1.00 102.95 ? 378  LYS B O     1 
ATOM   13695 C  CB    . LYS B  2  378  ? 209.659 184.115 194.088 1.00 102.95 ? 378  LYS B CB    1 
ATOM   13696 C  CG    . LYS B  2  378  ? 210.948 183.332 193.903 1.00 102.95 ? 378  LYS B CG    1 
ATOM   13697 C  CD    . LYS B  2  378  ? 211.816 183.388 195.149 1.00 102.95 ? 378  LYS B CD    1 
ATOM   13698 C  CE    . LYS B  2  378  ? 213.057 182.528 194.990 1.00 102.95 ? 378  LYS B CE    1 
ATOM   13699 N  NZ    . LYS B  2  378  ? 212.716 181.095 194.775 1.00 102.95 ? 378  LYS B NZ    1 
ATOM   13700 N  N     . LYS B  2  379  ? 207.129 185.874 193.284 1.00 104.24 ? 379  LYS B N     1 
ATOM   13701 C  CA    . LYS B  2  379  ? 205.801 186.408 193.571 1.00 104.24 ? 379  LYS B CA    1 
ATOM   13702 C  C     . LYS B  2  379  ? 204.801 186.010 192.490 1.00 104.24 ? 379  LYS B C     1 
ATOM   13703 O  O     . LYS B  2  379  ? 203.652 185.667 192.794 1.00 104.24 ? 379  LYS B O     1 
ATOM   13704 C  CB    . LYS B  2  379  ? 205.863 187.930 193.710 1.00 104.24 ? 379  LYS B CB    1 
ATOM   13705 C  CG    . LYS B  2  379  ? 206.601 188.410 194.947 1.00 104.24 ? 379  LYS B CG    1 
ATOM   13706 C  CD    . LYS B  2  379  ? 206.602 189.929 195.032 1.00 104.24 ? 379  LYS B CD    1 
ATOM   13707 C  CE    . LYS B  2  379  ? 207.308 190.410 196.289 1.00 104.24 ? 379  LYS B CE    1 
ATOM   13708 N  NZ    . LYS B  2  379  ? 206.655 189.897 197.524 1.00 104.24 ? 379  LYS B NZ    1 
ATOM   13709 N  N     . PHE B  2  380  ? 205.220 186.048 191.224 1.00 99.95  ? 380  PHE B N     1 
ATOM   13710 C  CA    . PHE B  2  380  ? 204.339 185.643 190.133 1.00 99.95  ? 380  PHE B CA    1 
ATOM   13711 C  C     . PHE B  2  380  ? 203.971 184.169 190.238 1.00 99.95  ? 380  PHE B C     1 
ATOM   13712 O  O     . PHE B  2  380  ? 202.814 183.793 190.028 1.00 99.95  ? 380  PHE B O     1 
ATOM   13713 C  CB    . PHE B  2  380  ? 205.004 185.943 188.789 1.00 99.95  ? 380  PHE B CB    1 
ATOM   13714 C  CG    . PHE B  2  380  ? 204.167 185.568 187.599 1.00 99.95  ? 380  PHE B CG    1 
ATOM   13715 C  CD1   . PHE B  2  380  ? 203.157 186.404 187.156 1.00 99.95  ? 380  PHE B CD1   1 
ATOM   13716 C  CD2   . PHE B  2  380  ? 204.399 184.384 186.919 1.00 99.95  ? 380  PHE B CD2   1 
ATOM   13717 C  CE1   . PHE B  2  380  ? 202.388 186.064 186.060 1.00 99.95  ? 380  PHE B CE1   1 
ATOM   13718 C  CE2   . PHE B  2  380  ? 203.633 184.037 185.821 1.00 99.95  ? 380  PHE B CE2   1 
ATOM   13719 C  CZ    . PHE B  2  380  ? 202.626 184.879 185.392 1.00 99.95  ? 380  PHE B CZ    1 
ATOM   13720 N  N     . ASN B  2  381  ? 204.949 183.318 190.562 1.00 101.26 ? 381  ASN B N     1 
ATOM   13721 C  CA    . ASN B  2  381  ? 204.670 181.893 190.709 1.00 101.26 ? 381  ASN B CA    1 
ATOM   13722 C  C     . ASN B  2  381  ? 203.734 181.631 191.884 1.00 101.26 ? 381  ASN B C     1 
ATOM   13723 O  O     . ASN B  2  381  ? 202.839 180.783 191.792 1.00 101.26 ? 381  ASN B O     1 
ATOM   13724 C  CB    . ASN B  2  381  ? 205.975 181.117 190.876 1.00 101.26 ? 381  ASN B CB    1 
ATOM   13725 C  CG    . ASN B  2  381  ? 206.856 181.183 189.644 1.00 101.26 ? 381  ASN B CG    1 
ATOM   13726 O  OD1   . ASN B  2  381  ? 206.689 182.057 188.794 1.00 101.26 ? 381  ASN B OD1   1 
ATOM   13727 N  ND2   . ASN B  2  381  ? 207.801 180.255 189.542 1.00 101.26 ? 381  ASN B ND2   1 
ATOM   13728 N  N     . SER B  2  382  ? 203.921 182.350 192.991 1.00 105.16 ? 382  SER B N     1 
ATOM   13729 C  CA    . SER B  2  382  ? 203.025 182.188 194.132 1.00 105.16 ? 382  SER B CA    1 
ATOM   13730 C  C     . SER B  2  382  ? 201.609 182.638 193.792 1.00 105.16 ? 382  SER B C     1 
ATOM   13731 O  O     . SER B  2  382  ? 200.631 181.980 194.169 1.00 105.16 ? 382  SER B O     1 
ATOM   13732 C  CB    . SER B  2  382  ? 203.559 182.964 195.336 1.00 105.16 ? 382  SER B CB    1 
ATOM   13733 O  OG    . SER B  2  382  ? 202.703 182.822 196.456 1.00 105.16 ? 382  SER B OG    1 
ATOM   13734 N  N     . GLU B  2  383  ? 201.480 183.754 193.069 1.00 111.68 ? 383  GLU B N     1 
ATOM   13735 C  CA    . GLU B  2  383  ? 200.161 184.218 192.651 1.00 111.68 ? 383  GLU B CA    1 
ATOM   13736 C  C     . GLU B  2  383  ? 199.496 183.215 191.717 1.00 111.68 ? 383  GLU B C     1 
ATOM   13737 O  O     . GLU B  2  383  ? 198.291 182.958 191.825 1.00 111.68 ? 383  GLU B O     1 
ATOM   13738 C  CB    . GLU B  2  383  ? 200.277 185.586 191.980 1.00 111.68 ? 383  GLU B CB    1 
ATOM   13739 C  CG    . GLU B  2  383  ? 198.950 186.181 191.534 1.00 111.68 ? 383  GLU B CG    1 
ATOM   13740 C  CD    . GLU B  2  383  ? 198.091 186.639 192.699 1.00 111.68 ? 383  GLU B CD    1 
ATOM   13741 O  OE1   . GLU B  2  383  ? 198.632 186.813 193.812 1.00 111.68 ? 383  GLU B OE1   1 
ATOM   13742 O  OE2   . GLU B  2  383  ? 196.871 186.825 192.499 1.00 111.68 ? 383  GLU B OE2   1 
ATOM   13743 N  N     . MET B  2  384  ? 200.269 182.632 190.797 1.00 114.35 ? 384  MET B N     1 
ATOM   13744 C  CA    . MET B  2  384  ? 199.711 181.637 189.887 1.00 114.35 ? 384  MET B CA    1 
ATOM   13745 C  C     . MET B  2  384  ? 199.265 180.390 190.643 1.00 114.35 ? 384  MET B C     1 
ATOM   13746 O  O     . MET B  2  384  ? 198.207 179.822 190.347 1.00 114.35 ? 384  MET B O     1 
ATOM   13747 C  CB    . MET B  2  384  ? 200.738 181.277 188.812 1.00 114.35 ? 384  MET B CB    1 
ATOM   13748 C  CG    . MET B  2  384  ? 200.167 180.473 187.656 1.00 114.35 ? 384  MET B CG    1 
ATOM   13749 S  SD    . MET B  2  384  ? 198.834 181.348 186.814 1.00 114.35 ? 384  MET B SD    1 
ATOM   13750 C  CE    . MET B  2  384  ? 199.642 182.900 186.431 1.00 114.35 ? 384  MET B CE    1 
ATOM   13751 N  N     . LYS B  2  385  ? 200.059 179.953 191.622 1.00 114.74 ? 385  LYS B N     1 
ATOM   13752 C  CA    . LYS B  2  385  ? 199.678 178.793 192.420 1.00 114.74 ? 385  LYS B CA    1 
ATOM   13753 C  C     . LYS B  2  385  ? 198.415 179.072 193.228 1.00 114.74 ? 385  LYS B C     1 
ATOM   13754 O  O     . LYS B  2  385  ? 197.547 178.199 193.360 1.00 114.74 ? 385  LYS B O     1 
ATOM   13755 C  CB    . LYS B  2  385  ? 200.832 178.386 193.339 1.00 114.74 ? 385  LYS B CB    1 
ATOM   13756 C  CG    . LYS B  2  385  ? 200.561 177.151 194.184 1.00 114.74 ? 385  LYS B CG    1 
ATOM   13757 C  CD    . LYS B  2  385  ? 200.333 177.517 195.642 1.00 114.74 ? 385  LYS B CD    1 
ATOM   13758 C  CE    . LYS B  2  385  ? 201.552 178.207 196.231 1.00 114.74 ? 385  LYS B CE    1 
ATOM   13759 N  NZ    . LYS B  2  385  ? 201.350 178.566 197.662 1.00 114.74 ? 385  LYS B NZ    1 
ATOM   13760 N  N     . LYS B  2  386  ? 198.287 180.290 193.762 1.00 114.51 ? 386  LYS B N     1 
ATOM   13761 C  CA    . LYS B  2  386  ? 197.077 180.647 194.495 1.00 114.51 ? 386  LYS B CA    1 
ATOM   13762 C  C     . LYS B  2  386  ? 195.861 180.662 193.575 1.00 114.51 ? 386  LYS B C     1 
ATOM   13763 O  O     . LYS B  2  386  ? 194.792 180.153 193.939 1.00 114.51 ? 386  LYS B O     1 
ATOM   13764 C  CB    . LYS B  2  386  ? 197.258 182.007 195.172 1.00 114.51 ? 386  LYS B CB    1 
ATOM   13765 C  CG    . LYS B  2  386  ? 196.055 182.479 195.979 1.00 114.51 ? 386  LYS B CG    1 
ATOM   13766 C  CD    . LYS B  2  386  ? 195.221 183.496 195.211 1.00 114.51 ? 386  LYS B CD    1 
ATOM   13767 C  CE    . LYS B  2  386  ? 196.042 184.716 194.835 1.00 114.51 ? 386  LYS B CE    1 
ATOM   13768 N  NZ    . LYS B  2  386  ? 195.228 185.726 194.105 1.00 114.51 ? 386  LYS B NZ    1 
ATOM   13769 N  N     . ILE B  2  387  ? 196.006 181.240 192.382 1.00 118.90 ? 387  ILE B N     1 
ATOM   13770 C  CA    . ILE B  2  387  ? 194.903 181.262 191.424 1.00 118.90 ? 387  ILE B CA    1 
ATOM   13771 C  C     . ILE B  2  387  ? 194.501 179.844 191.046 1.00 118.90 ? 387  ILE B C     1 
ATOM   13772 O  O     . ILE B  2  387  ? 193.311 179.526 190.938 1.00 118.90 ? 387  ILE B O     1 
ATOM   13773 C  CB    . ILE B  2  387  ? 195.288 182.095 190.187 1.00 118.90 ? 387  ILE B CB    1 
ATOM   13774 C  CG1   . ILE B  2  387  ? 195.419 183.573 190.559 1.00 118.90 ? 387  ILE B CG1   1 
ATOM   13775 C  CG2   . ILE B  2  387  ? 194.267 181.913 189.074 1.00 118.90 ? 387  ILE B CG2   1 
ATOM   13776 C  CD1   . ILE B  2  387  ? 194.146 184.185 191.104 1.00 118.90 ? 387  ILE B CD1   1 
ATOM   13777 N  N     . ALA B  2  388  ? 195.486 178.965 190.844 1.00 120.03 ? 388  ALA B N     1 
ATOM   13778 C  CA    . ALA B  2  388  ? 195.187 177.572 190.529 1.00 120.03 ? 388  ALA B CA    1 
ATOM   13779 C  C     . ALA B  2  388  ? 194.416 176.909 191.665 1.00 120.03 ? 388  ALA B C     1 
ATOM   13780 O  O     . ALA B  2  388  ? 193.371 176.288 191.442 1.00 120.03 ? 388  ALA B O     1 
ATOM   13781 C  CB    . ALA B  2  388  ? 196.478 176.810 190.235 1.00 120.03 ? 388  ALA B CB    1 
ATOM   13782 N  N     . ASP B  2  389  ? 194.914 177.050 192.898 1.00 125.62 ? 389  ASP B N     1 
ATOM   13783 C  CA    . ASP B  2  389  ? 194.242 176.449 194.047 1.00 125.62 ? 389  ASP B CA    1 
ATOM   13784 C  C     . ASP B  2  389  ? 192.822 176.975 194.202 1.00 125.62 ? 389  ASP B C     1 
ATOM   13785 O  O     . ASP B  2  389  ? 191.934 176.254 194.675 1.00 125.62 ? 389  ASP B O     1 
ATOM   13786 C  CB    . ASP B  2  389  ? 195.052 176.705 195.319 1.00 125.62 ? 389  ASP B CB    1 
ATOM   13787 C  CG    . ASP B  2  389  ? 196.236 175.769 195.457 1.00 125.62 ? 389  ASP B CG    1 
ATOM   13788 O  OD1   . ASP B  2  389  ? 196.081 174.566 195.154 1.00 125.62 ? 389  ASP B OD1   1 
ATOM   13789 O  OD2   . ASP B  2  389  ? 197.321 176.233 195.867 1.00 125.62 ? 389  ASP B OD2   1 
ATOM   13790 N  N     . GLN B  2  390  ? 192.583 178.230 193.820 1.00 121.85 ? 390  GLN B N     1 
ATOM   13791 C  CA    . GLN B  2  390  ? 191.250 178.798 193.991 1.00 121.85 ? 390  GLN B CA    1 
ATOM   13792 C  C     . GLN B  2  390  ? 190.306 178.427 192.851 1.00 121.85 ? 390  GLN B C     1 
ATOM   13793 O  O     . GLN B  2  390  ? 189.089 178.360 193.058 1.00 121.85 ? 390  GLN B O     1 
ATOM   13794 C  CB    . GLN B  2  390  ? 191.336 180.315 194.129 1.00 121.85 ? 390  GLN B CB    1 
ATOM   13795 C  CG    . GLN B  2  390  ? 191.955 180.781 195.433 1.00 121.85 ? 390  GLN B CG    1 
ATOM   13796 C  CD    . GLN B  2  390  ? 191.902 182.283 195.584 1.00 121.85 ? 390  GLN B CD    1 
ATOM   13797 O  OE1   . GLN B  2  390  ? 191.506 182.993 194.661 1.00 121.85 ? 390  GLN B OE1   1 
ATOM   13798 N  NE2   . GLN B  2  390  ? 192.295 182.779 196.751 1.00 121.85 ? 390  GLN B NE2   1 
ATOM   13799 N  N     . VAL B  2  391  ? 190.830 178.190 191.652 1.00 125.04 ? 391  VAL B N     1 
ATOM   13800 C  CA    . VAL B  2  391  ? 189.998 178.017 190.463 1.00 125.04 ? 391  VAL B CA    1 
ATOM   13801 C  C     . VAL B  2  391  ? 189.756 176.547 190.137 1.00 125.04 ? 391  VAL B C     1 
ATOM   13802 O  O     . VAL B  2  391  ? 188.628 176.150 189.843 1.00 125.04 ? 391  VAL B O     1 
ATOM   13803 C  CB    . VAL B  2  391  ? 190.622 178.763 189.263 1.00 125.04 ? 391  VAL B CB    1 
ATOM   13804 C  CG1   . VAL B  2  391  ? 189.904 178.397 187.975 1.00 125.04 ? 391  VAL B CG1   1 
ATOM   13805 C  CG2   . VAL B  2  391  ? 190.570 180.267 189.489 1.00 125.04 ? 391  VAL B CG2   1 
ATOM   13806 N  N     . ILE B  2  392  ? 190.803 175.714 190.192 1.00 126.67 ? 392  ILE B N     1 
ATOM   13807 C  CA    . ILE B  2  392  ? 190.696 174.357 189.642 1.00 126.67 ? 392  ILE B CA    1 
ATOM   13808 C  C     . ILE B  2  392  ? 189.697 173.465 190.371 1.00 126.67 ? 392  ILE B C     1 
ATOM   13809 O  O     . ILE B  2  392  ? 188.965 172.727 189.694 1.00 126.67 ? 392  ILE B O     1 
ATOM   13810 C  CB    . ILE B  2  392  ? 192.090 173.723 189.514 1.00 126.67 ? 392  ILE B CB    1 
ATOM   13811 C  CG1   . ILE B  2  392  ? 192.025 172.480 188.626 1.00 126.67 ? 392  ILE B CG1   1 
ATOM   13812 C  CG2   . ILE B  2  392  ? 192.671 173.330 190.863 1.00 126.67 ? 392  ILE B CG2   1 
ATOM   13813 C  CD1   . ILE B  2  392  ? 191.437 172.731 187.257 1.00 126.67 ? 392  ILE B CD1   1 
ATOM   13814 N  N     . PRO B  2  393  ? 189.590 173.460 191.704 1.00 130.02 ? 393  PRO B N     1 
ATOM   13815 C  CA    . PRO B  2  393  ? 188.821 172.390 192.351 1.00 130.02 ? 393  PRO B CA    1 
ATOM   13816 C  C     . PRO B  2  393  ? 187.315 172.599 192.406 1.00 130.02 ? 393  PRO B C     1 
ATOM   13817 O  O     . PRO B  2  393  ? 186.601 171.661 192.779 1.00 130.02 ? 393  PRO B O     1 
ATOM   13818 C  CB    . PRO B  2  393  ? 189.408 172.391 193.766 1.00 130.02 ? 393  PRO B CB    1 
ATOM   13819 C  CG    . PRO B  2  393  ? 189.641 173.820 194.033 1.00 130.02 ? 393  PRO B CG    1 
ATOM   13820 C  CD    . PRO B  2  393  ? 190.048 174.440 192.712 1.00 130.02 ? 393  PRO B CD    1 
ATOM   13821 N  N     . LYS B  2  394  ? 186.806 173.779 192.041 1.00 130.91 ? 394  LYS B N     1 
ATOM   13822 C  CA    . LYS B  2  394  ? 185.387 174.062 192.217 1.00 130.91 ? 394  LYS B CA    1 
ATOM   13823 C  C     . LYS B  2  394  ? 184.718 174.775 191.049 1.00 130.91 ? 394  LYS B C     1 
ATOM   13824 O  O     . LYS B  2  394  ? 183.531 175.098 191.168 1.00 130.91 ? 394  LYS B O     1 
ATOM   13825 C  CB    . LYS B  2  394  ? 185.160 174.906 193.483 1.00 130.91 ? 394  LYS B CB    1 
ATOM   13826 C  CG    . LYS B  2  394  ? 185.659 174.272 194.771 1.00 130.91 ? 394  LYS B CG    1 
ATOM   13827 C  CD    . LYS B  2  394  ? 185.463 175.215 195.948 1.00 130.91 ? 394  LYS B CD    1 
ATOM   13828 C  CE    . LYS B  2  394  ? 186.188 176.532 195.720 1.00 130.91 ? 394  LYS B CE    1 
ATOM   13829 N  NZ    . LYS B  2  394  ? 185.953 177.500 196.827 1.00 130.91 ? 394  LYS B NZ    1 
ATOM   13830 N  N     . GLN B  2  395  ? 185.409 175.047 189.943 1.00 140.47 ? 395  GLN B N     1 
ATOM   13831 C  CA    . GLN B  2  395  ? 184.839 175.933 188.926 1.00 140.47 ? 395  GLN B CA    1 
ATOM   13832 C  C     . GLN B  2  395  ? 183.801 175.220 188.061 1.00 140.47 ? 395  GLN B C     1 
ATOM   13833 O  O     . GLN B  2  395  ? 182.611 175.546 188.112 1.00 140.47 ? 395  GLN B O     1 
ATOM   13834 C  CB    . GLN B  2  395  ? 185.958 176.514 188.056 1.00 140.47 ? 395  GLN B CB    1 
ATOM   13835 C  CG    . GLN B  2  395  ? 185.462 177.287 186.839 1.00 140.47 ? 395  GLN B CG    1 
ATOM   13836 C  CD    . GLN B  2  395  ? 184.590 178.470 187.212 1.00 140.47 ? 395  GLN B CD    1 
ATOM   13837 O  OE1   . GLN B  2  395  ? 183.588 178.749 186.552 1.00 140.47 ? 395  GLN B OE1   1 
ATOM   13838 N  NE2   . GLN B  2  395  ? 184.968 179.177 188.271 1.00 140.47 ? 395  GLN B NE2   1 
ATOM   13839 N  N     . ARG B  2  396  ? 184.234 174.228 187.286 1.00 143.31 ? 396  ARG B N     1 
ATOM   13840 C  CA    . ARG B  2  396  ? 183.384 173.579 186.292 1.00 143.31 ? 396  ARG B CA    1 
ATOM   13841 C  C     . ARG B  2  396  ? 184.208 172.478 185.636 1.00 143.31 ? 396  ARG B C     1 
ATOM   13842 O  O     . ARG B  2  396  ? 185.408 172.338 185.892 1.00 143.31 ? 396  ARG B O     1 
ATOM   13843 C  CB    . ARG B  2  396  ? 182.872 174.576 185.243 1.00 143.31 ? 396  ARG B CB    1 
ATOM   13844 C  CG    . ARG B  2  396  ? 181.661 174.115 184.436 1.00 143.31 ? 396  ARG B CG    1 
ATOM   13845 C  CD    . ARG B  2  396  ? 181.269 175.150 183.393 1.00 143.31 ? 396  ARG B CD    1 
ATOM   13846 N  NE    . ARG B  2  396  ? 180.309 174.626 182.424 1.00 143.31 ? 396  ARG B NE    1 
ATOM   13847 C  CZ    . ARG B  2  396  ? 180.646 174.069 181.266 1.00 143.31 ? 396  ARG B CZ    1 
ATOM   13848 N  NH1   . ARG B  2  396  ? 181.924 173.964 180.927 1.00 143.31 ? 396  ARG B NH1   1 
ATOM   13849 N  NH2   . ARG B  2  396  ? 179.708 173.617 180.445 1.00 143.31 ? 396  ARG B NH2   1 
ATOM   13850 N  N     . ALA B  2  397  ? 183.547 171.694 184.780 1.00 141.99 ? 397  ALA B N     1 
ATOM   13851 C  CA    . ALA B  2  397  ? 184.253 170.744 183.930 1.00 141.99 ? 397  ALA B CA    1 
ATOM   13852 C  C     . ALA B  2  397  ? 185.154 171.435 182.915 1.00 141.99 ? 397  ALA B C     1 
ATOM   13853 O  O     . ALA B  2  397  ? 185.999 170.766 182.310 1.00 141.99 ? 397  ALA B O     1 
ATOM   13854 C  CB    . ALA B  2  397  ? 183.254 169.840 183.208 1.00 141.99 ? 397  ALA B CB    1 
ATOM   13855 N  N     . ALA B  2  398  ? 184.999 172.745 182.718 1.00 137.84 ? 398  ALA B N     1 
ATOM   13856 C  CA    . ALA B  2  398  ? 185.899 173.513 181.867 1.00 137.84 ? 398  ALA B CA    1 
ATOM   13857 C  C     . ALA B  2  398  ? 187.262 173.625 182.535 1.00 137.84 ? 398  ALA B C     1 
ATOM   13858 O  O     . ALA B  2  398  ? 187.423 174.368 183.509 1.00 137.84 ? 398  ALA B O     1 
ATOM   13859 C  CB    . ALA B  2  398  ? 185.324 174.902 181.578 1.00 137.84 ? 398  ALA B CB    1 
ATOM   13860 N  N     . GLN B  2  399  ? 188.238 172.880 182.025 1.00 132.77 ? 399  GLN B N     1 
ATOM   13861 C  CA    . GLN B  2  399  ? 189.529 172.765 182.689 1.00 132.77 ? 399  GLN B CA    1 
ATOM   13862 C  C     . GLN B  2  399  ? 190.240 174.111 182.762 1.00 132.77 ? 399  GLN B C     1 
ATOM   13863 O  O     . GLN B  2  399  ? 190.312 174.852 181.779 1.00 132.77 ? 399  GLN B O     1 
ATOM   13864 C  CB    . GLN B  2  399  ? 190.400 171.746 181.956 1.00 132.77 ? 399  GLN B CB    1 
ATOM   13865 C  CG    . GLN B  2  399  ? 189.681 170.443 181.648 1.00 132.77 ? 399  GLN B CG    1 
ATOM   13866 C  CD    . GLN B  2  399  ? 189.204 169.724 182.895 1.00 132.77 ? 399  GLN B CD    1 
ATOM   13867 O  OE1   . GLN B  2  399  ? 189.813 169.832 183.960 1.00 132.77 ? 399  GLN B OE1   1 
ATOM   13868 N  NE2   . GLN B  2  399  ? 188.106 168.987 182.771 1.00 132.77 ? 399  GLN B NE2   1 
ATOM   13869 N  N     . PHE B  2  400  ? 190.766 174.419 183.944 1.00 122.34 ? 400  PHE B N     1 
ATOM   13870 C  CA    . PHE B  2  400  ? 191.463 175.682 184.160 1.00 122.34 ? 400  PHE B CA    1 
ATOM   13871 C  C     . PHE B  2  400  ? 192.841 175.651 183.513 1.00 122.34 ? 400  PHE B C     1 
ATOM   13872 O  O     . PHE B  2  400  ? 193.555 174.646 183.585 1.00 122.34 ? 400  PHE B O     1 
ATOM   13873 C  CB    . PHE B  2  400  ? 191.585 175.963 185.658 1.00 122.34 ? 400  PHE B CB    1 
ATOM   13874 C  CG    . PHE B  2  400  ? 192.770 176.814 186.024 1.00 122.34 ? 400  PHE B CG    1 
ATOM   13875 C  CD1   . PHE B  2  400  ? 192.751 178.183 185.816 1.00 122.34 ? 400  PHE B CD1   1 
ATOM   13876 C  CD2   . PHE B  2  400  ? 193.901 176.242 186.586 1.00 122.34 ? 400  PHE B CD2   1 
ATOM   13877 C  CE1   . PHE B  2  400  ? 193.839 178.966 186.154 1.00 122.34 ? 400  PHE B CE1   1 
ATOM   13878 C  CE2   . PHE B  2  400  ? 194.992 177.019 186.926 1.00 122.34 ? 400  PHE B CE2   1 
ATOM   13879 C  CZ    . PHE B  2  400  ? 194.961 178.382 186.711 1.00 122.34 ? 400  PHE B CZ    1 
ATOM   13880 N  N     . ASP B  2  401  ? 193.211 176.759 182.876 1.00 121.57 ? 401  ASP B N     1 
ATOM   13881 C  CA    . ASP B  2  401  ? 194.522 176.923 182.268 1.00 121.57 ? 401  ASP B CA    1 
ATOM   13882 C  C     . ASP B  2  401  ? 195.136 178.228 182.751 1.00 121.57 ? 401  ASP B C     1 
ATOM   13883 O  O     . ASP B  2  401  ? 194.430 179.221 182.943 1.00 121.57 ? 401  ASP B O     1 
ATOM   13884 C  CB    . ASP B  2  401  ? 194.431 176.910 180.737 1.00 121.57 ? 401  ASP B CB    1 
ATOM   13885 C  CG    . ASP B  2  401  ? 193.265 177.725 180.218 1.00 121.57 ? 401  ASP B CG    1 
ATOM   13886 O  OD1   . ASP B  2  401  ? 192.435 178.164 181.041 1.00 121.57 ? 401  ASP B OD1   1 
ATOM   13887 O  OD2   . ASP B  2  401  ? 193.179 177.925 178.988 1.00 121.57 ? 401  ASP B OD2   1 
ATOM   13888 N  N     . VAL B  2  402  ? 196.455 178.216 182.952 1.00 116.30 ? 402  VAL B N     1 
ATOM   13889 C  CA    . VAL B  2  402  ? 197.134 179.394 183.479 1.00 116.30 ? 402  VAL B CA    1 
ATOM   13890 C  C     . VAL B  2  402  ? 197.150 180.525 182.459 1.00 116.30 ? 402  VAL B C     1 
ATOM   13891 O  O     . VAL B  2  402  ? 197.252 181.699 182.829 1.00 116.30 ? 402  VAL B O     1 
ATOM   13892 C  CB    . VAL B  2  402  ? 198.560 179.031 183.935 1.00 116.30 ? 402  VAL B CB    1 
ATOM   13893 C  CG1   . VAL B  2  402  ? 198.510 178.077 185.114 1.00 116.30 ? 402  VAL B CG1   1 
ATOM   13894 C  CG2   . VAL B  2  402  ? 199.347 178.425 182.784 1.00 116.30 ? 402  VAL B CG2   1 
ATOM   13895 N  N     . VAL B  2  403  ? 197.045 180.197 181.166 1.00 112.69 ? 403  VAL B N     1 
ATOM   13896 C  CA    . VAL B  2  403  ? 197.133 181.211 180.118 1.00 112.69 ? 403  VAL B CA    1 
ATOM   13897 C  C     . VAL B  2  403  ? 196.051 182.270 180.286 1.00 112.69 ? 403  VAL B C     1 
ATOM   13898 O  O     . VAL B  2  403  ? 196.273 183.452 179.989 1.00 112.69 ? 403  VAL B O     1 
ATOM   13899 C  CB    . VAL B  2  403  ? 197.057 180.544 178.731 1.00 112.69 ? 403  VAL B CB    1 
ATOM   13900 C  CG1   . VAL B  2  403  ? 197.286 181.569 177.629 1.00 112.69 ? 403  VAL B CG1   1 
ATOM   13901 C  CG2   . VAL B  2  403  ? 198.069 179.414 178.632 1.00 112.69 ? 403  VAL B CG2   1 
ATOM   13902 N  N     . LYS B  2  404  ? 194.873 181.877 180.774 1.00 116.15 ? 404  LYS B N     1 
ATOM   13903 C  CA    . LYS B  2  404  ? 193.799 182.834 180.997 1.00 116.15 ? 404  LYS B CA    1 
ATOM   13904 C  C     . LYS B  2  404  ? 194.015 183.688 182.239 1.00 116.15 ? 404  LYS B C     1 
ATOM   13905 O  O     . LYS B  2  404  ? 193.219 184.599 182.486 1.00 116.15 ? 404  LYS B O     1 
ATOM   13906 C  CB    . LYS B  2  404  ? 192.458 182.102 181.101 1.00 116.15 ? 404  LYS B CB    1 
ATOM   13907 C  CG    . LYS B  2  404  ? 192.174 181.166 179.939 1.00 116.15 ? 404  LYS B CG    1 
ATOM   13908 C  CD    . LYS B  2  404  ? 192.244 181.894 178.606 1.00 116.15 ? 404  LYS B CD    1 
ATOM   13909 C  CE    . LYS B  2  404  ? 192.027 180.938 177.444 1.00 116.15 ? 404  LYS B CE    1 
ATOM   13910 N  NZ    . LYS B  2  404  ? 193.052 179.857 177.411 1.00 116.15 ? 404  LYS B NZ    1 
ATOM   13911 N  N     . HIS B  2  405  ? 195.061 183.418 183.024 1.00 111.69 ? 405  HIS B N     1 
ATOM   13912 C  CA    . HIS B  2  405  ? 195.314 184.155 184.253 1.00 111.69 ? 405  HIS B CA    1 
ATOM   13913 C  C     . HIS B  2  405  ? 196.736 184.679 184.384 1.00 111.69 ? 405  HIS B C     1 
ATOM   13914 O  O     . HIS B  2  405  ? 197.058 185.278 185.417 1.00 111.69 ? 405  HIS B O     1 
ATOM   13915 C  CB    . HIS B  2  405  ? 194.992 183.279 185.476 1.00 111.69 ? 405  HIS B CB    1 
ATOM   13916 C  CG    . HIS B  2  405  ? 193.572 182.801 185.518 1.00 111.69 ? 405  HIS B CG    1 
ATOM   13917 N  ND1   . HIS B  2  405  ? 193.099 181.801 184.695 1.00 111.69 ? 405  HIS B ND1   1 
ATOM   13918 C  CD2   . HIS B  2  405  ? 192.525 183.186 186.285 1.00 111.69 ? 405  HIS B CD2   1 
ATOM   13919 C  CE1   . HIS B  2  405  ? 191.820 181.592 184.953 1.00 111.69 ? 405  HIS B CE1   1 
ATOM   13920 N  NE2   . HIS B  2  405  ? 191.447 182.418 185.915 1.00 111.69 ? 405  HIS B NE2   1 
ATOM   13921 N  N     . MET B  2  406  ? 197.597 184.477 183.386 1.00 114.94 ? 406  MET B N     1 
ATOM   13922 C  CA    . MET B  2  406  ? 198.978 184.954 183.446 1.00 114.94 ? 406  MET B CA    1 
ATOM   13923 C  C     . MET B  2  406  ? 198.989 186.456 183.196 1.00 114.94 ? 406  MET B C     1 
ATOM   13924 O  O     . MET B  2  406  ? 199.091 186.920 182.060 1.00 114.94 ? 406  MET B O     1 
ATOM   13925 C  CB    . MET B  2  406  ? 199.854 184.213 182.442 1.00 114.94 ? 406  MET B CB    1 
ATOM   13926 C  CG    . MET B  2  406  ? 200.165 182.777 182.828 1.00 114.94 ? 406  MET B CG    1 
ATOM   13927 S  SD    . MET B  2  406  ? 201.931 182.425 182.919 1.00 114.94 ? 406  MET B SD    1 
ATOM   13928 C  CE    . MET B  2  406  ? 202.424 182.734 181.226 1.00 114.94 ? 406  MET B CE    1 
ATOM   13929 N  N     . ARG B  2  407  ? 198.879 187.225 184.277 1.00 114.79 ? 407  ARG B N     1 
ATOM   13930 C  CA    . ARG B  2  407  ? 198.934 188.676 184.170 1.00 114.79 ? 407  ARG B CA    1 
ATOM   13931 C  C     . ARG B  2  407  ? 200.336 189.120 183.769 1.00 114.79 ? 407  ARG B C     1 
ATOM   13932 O  O     . ARG B  2  407  ? 201.325 188.746 184.407 1.00 114.79 ? 407  ARG B O     1 
ATOM   13933 C  CB    . ARG B  2  407  ? 198.528 189.320 185.495 1.00 114.79 ? 407  ARG B CB    1 
ATOM   13934 C  CG    . ARG B  2  407  ? 198.463 190.840 185.455 1.00 114.79 ? 407  ARG B CG    1 
ATOM   13935 C  CD    . ARG B  2  407  ? 198.078 191.430 186.806 1.00 114.79 ? 407  ARG B CD    1 
ATOM   13936 N  NE    . ARG B  2  407  ? 196.741 191.027 187.237 1.00 114.79 ? 407  ARG B NE    1 
ATOM   13937 C  CZ    . ARG B  2  407  ? 196.496 190.078 188.135 1.00 114.79 ? 407  ARG B CZ    1 
ATOM   13938 N  NH1   . ARG B  2  407  ? 197.501 189.429 188.708 1.00 114.79 ? 407  ARG B NH1   1 
ATOM   13939 N  NH2   . ARG B  2  407  ? 195.248 189.778 188.463 1.00 114.79 ? 407  ARG B NH2   1 
ATOM   13940 N  N     . GLN B  2  408  ? 200.416 189.923 182.710 1.00 111.29 ? 408  GLN B N     1 
ATOM   13941 C  CA    . GLN B  2  408  ? 201.692 190.388 182.185 1.00 111.29 ? 408  GLN B CA    1 
ATOM   13942 C  C     . GLN B  2  408  ? 202.130 191.725 182.765 1.00 111.29 ? 408  GLN B C     1 
ATOM   13943 O  O     . GLN B  2  408  ? 203.271 192.139 182.529 1.00 111.29 ? 408  GLN B O     1 
ATOM   13944 C  CB    . GLN B  2  408  ? 201.626 190.498 180.656 1.00 111.29 ? 408  GLN B CB    1 
ATOM   13945 C  CG    . GLN B  2  408  ? 201.298 189.192 179.951 1.00 111.29 ? 408  GLN B CG    1 
ATOM   13946 C  CD    . GLN B  2  408  ? 201.230 189.345 178.444 1.00 111.29 ? 408  GLN B CD    1 
ATOM   13947 O  OE1   . GLN B  2  408  ? 201.435 190.434 177.910 1.00 111.29 ? 408  GLN B OE1   1 
ATOM   13948 N  NE2   . GLN B  2  408  ? 200.939 188.249 177.750 1.00 111.29 ? 408  GLN B NE2   1 
ATOM   13949 N  N     . ASP B  2  409  ? 201.261 192.407 183.511 1.00 113.67 ? 409  ASP B N     1 
ATOM   13950 C  CA    . ASP B  2  409  ? 201.598 193.710 184.066 1.00 113.67 ? 409  ASP B CA    1 
ATOM   13951 C  C     . ASP B  2  409  ? 202.355 193.626 185.384 1.00 113.67 ? 409  ASP B C     1 
ATOM   13952 O  O     . ASP B  2  409  ? 202.902 194.641 185.825 1.00 113.67 ? 409  ASP B O     1 
ATOM   13953 C  CB    . ASP B  2  409  ? 200.327 194.541 184.262 1.00 113.67 ? 409  ASP B CB    1 
ATOM   13954 C  CG    . ASP B  2  409  ? 199.609 194.826 182.957 1.00 113.67 ? 409  ASP B CG    1 
ATOM   13955 O  OD1   . ASP B  2  409  ? 200.289 194.935 181.915 1.00 113.67 ? 409  ASP B OD1   1 
ATOM   13956 O  OD2   . ASP B  2  409  ? 198.366 194.944 182.974 1.00 113.67 ? 409  ASP B OD2   1 
ATOM   13957 N  N     . GLN B  2  410  ? 202.409 192.450 186.015 1.00 106.88 ? 410  GLN B N     1 
ATOM   13958 C  CA    . GLN B  2  410  ? 203.053 192.330 187.320 1.00 106.88 ? 410  GLN B CA    1 
ATOM   13959 C  C     . GLN B  2  410  ? 204.538 192.670 187.240 1.00 106.88 ? 410  GLN B C     1 
ATOM   13960 O  O     . GLN B  2  410  ? 205.012 193.612 187.890 1.00 106.88 ? 410  GLN B O     1 
ATOM   13961 C  CB    . GLN B  2  410  ? 202.849 190.915 187.870 1.00 106.88 ? 410  GLN B CB    1 
ATOM   13962 C  CG    . GLN B  2  410  ? 203.559 190.646 189.189 1.00 106.88 ? 410  GLN B CG    1 
ATOM   13963 C  CD    . GLN B  2  410  ? 202.940 191.393 190.354 1.00 106.88 ? 410  GLN B CD    1 
ATOM   13964 O  OE1   . GLN B  2  410  ? 201.809 191.870 190.272 1.00 106.88 ? 410  GLN B OE1   1 
ATOM   13965 N  NE2   . GLN B  2  410  ? 203.680 191.492 191.452 1.00 106.88 ? 410  GLN B NE2   1 
ATOM   13966 N  N     . ILE B  2  411  ? 205.291 191.899 186.450 1.00 97.61  ? 411  ILE B N     1 
ATOM   13967 C  CA    . ILE B  2  411  ? 206.735 192.096 186.361 1.00 97.61  ? 411  ILE B CA    1 
ATOM   13968 C  C     . ILE B  2  411  ? 207.053 193.465 185.775 1.00 97.61  ? 411  ILE B C     1 
ATOM   13969 O  O     . ILE B  2  411  ? 207.989 194.145 186.217 1.00 97.61  ? 411  ILE B O     1 
ATOM   13970 C  CB    . ILE B  2  411  ? 207.376 190.968 185.531 1.00 97.61  ? 411  ILE B CB    1 
ATOM   13971 C  CG1   . ILE B  2  411  ? 206.828 189.605 185.960 1.00 97.61  ? 411  ILE B CG1   1 
ATOM   13972 C  CG2   . ILE B  2  411  ? 208.891 191.000 185.668 1.00 97.61  ? 411  ILE B CG2   1 
ATOM   13973 C  CD1   . ILE B  2  411  ? 207.126 189.248 187.399 1.00 97.61  ? 411  ILE B CD1   1 
ATOM   13974 N  N     . THR B  2  412  ? 206.279 193.893 184.776 1.00 95.29  ? 412  THR B N     1 
ATOM   13975 C  CA    . THR B  2  412  ? 206.523 195.184 184.141 1.00 95.29  ? 412  THR B CA    1 
ATOM   13976 C  C     . THR B  2  412  ? 206.358 196.324 185.136 1.00 95.29  ? 412  THR B C     1 
ATOM   13977 O  O     . THR B  2  412  ? 207.230 197.193 185.254 1.00 95.29  ? 412  THR B O     1 
ATOM   13978 C  CB    . THR B  2  412  ? 205.581 195.369 182.950 1.00 95.29  ? 412  THR B CB    1 
ATOM   13979 O  OG1   . THR B  2  412  ? 205.808 194.328 181.992 1.00 95.29  ? 412  THR B OG1   1 
ATOM   13980 C  CG2   . THR B  2  412  ? 205.814 196.720 182.290 1.00 95.29  ? 412  THR B CG2   1 
ATOM   13981 N  N     . ASN B  2  413  ? 205.239 196.336 185.868 1.00 99.74  ? 413  ASN B N     1 
ATOM   13982 C  CA    . ASN B  2  413  ? 205.008 197.390 186.849 1.00 99.74  ? 413  ASN B CA    1 
ATOM   13983 C  C     . ASN B  2  413  ? 206.040 197.337 187.966 1.00 99.74  ? 413  ASN B C     1 
ATOM   13984 O  O     . ASN B  2  413  ? 206.507 198.381 188.434 1.00 99.74  ? 413  ASN B O     1 
ATOM   13985 C  CB    . ASN B  2  413  ? 203.594 197.282 187.418 1.00 99.74  ? 413  ASN B CB    1 
ATOM   13986 C  CG    . ASN B  2  413  ? 202.527 197.612 186.391 1.00 99.74  ? 413  ASN B CG    1 
ATOM   13987 O  OD1   . ASN B  2  413  ? 202.755 198.397 185.472 1.00 99.74  ? 413  ASN B OD1   1 
ATOM   13988 N  ND2   . ASN B  2  413  ? 201.354 197.009 186.545 1.00 99.74  ? 413  ASN B ND2   1 
ATOM   13989 N  N     . GLY B  2  414  ? 206.416 196.132 188.402 1.00 95.54  ? 414  GLY B N     1 
ATOM   13990 C  CA    . GLY B  2  414  ? 207.435 196.021 189.433 1.00 95.54  ? 414  GLY B CA    1 
ATOM   13991 C  C     . GLY B  2  414  ? 208.759 196.619 189.000 1.00 95.54  ? 414  GLY B C     1 
ATOM   13992 O  O     . GLY B  2  414  ? 209.364 197.416 189.727 1.00 95.54  ? 414  GLY B O     1 
ATOM   13993 N  N     . MET B  2  415  ? 209.224 196.250 187.805 1.00 92.86  ? 415  MET B N     1 
ATOM   13994 C  CA    . MET B  2  415  ? 210.476 196.792 187.286 1.00 92.86  ? 415  MET B CA    1 
ATOM   13995 C  C     . MET B  2  415  ? 210.395 198.306 187.125 1.00 92.86  ? 415  MET B C     1 
ATOM   13996 O  O     . MET B  2  415  ? 211.316 199.032 187.519 1.00 92.86  ? 415  MET B O     1 
ATOM   13997 C  CB    . MET B  2  415  ? 210.823 196.128 185.953 1.00 92.86  ? 415  MET B CB    1 
ATOM   13998 C  CG    . MET B  2  415  ? 211.188 194.656 186.062 1.00 92.86  ? 415  MET B CG    1 
ATOM   13999 S  SD    . MET B  2  415  ? 212.735 194.389 186.944 1.00 92.86  ? 415  MET B SD    1 
ATOM   14000 C  CE    . MET B  2  415  ? 212.845 192.603 186.895 1.00 92.86  ? 415  MET B CE    1 
ATOM   14001 N  N     . VAL B  2  416  ? 209.296 198.798 186.547 1.00 90.86  ? 416  VAL B N     1 
ATOM   14002 C  CA    . VAL B  2  416  ? 209.162 200.231 186.301 1.00 90.86  ? 416  VAL B CA    1 
ATOM   14003 C  C     . VAL B  2  416  ? 209.191 201.003 187.612 1.00 90.86  ? 416  VAL B C     1 
ATOM   14004 O  O     . VAL B  2  416  ? 209.895 202.009 187.746 1.00 90.86  ? 416  VAL B O     1 
ATOM   14005 C  CB    . VAL B  2  416  ? 207.880 200.523 185.498 1.00 90.86  ? 416  VAL B CB    1 
ATOM   14006 C  CG1   . VAL B  2  416  ? 207.568 202.012 185.518 1.00 90.86  ? 416  VAL B CG1   1 
ATOM   14007 C  CG2   . VAL B  2  416  ? 208.033 200.036 184.066 1.00 90.86  ? 416  VAL B CG2   1 
ATOM   14008 N  N     . ASN B  2  417  ? 208.431 200.536 188.610 1.00 92.67  ? 417  ASN B N     1 
ATOM   14009 C  CA    . ASN B  2  417  ? 208.390 201.231 189.892 1.00 92.67  ? 417  ASN B CA    1 
ATOM   14010 C  C     . ASN B  2  417  ? 209.740 201.177 190.596 1.00 92.67  ? 417  ASN B C     1 
ATOM   14011 O  O     . ASN B  2  417  ? 210.204 202.188 191.139 1.00 92.67  ? 417  ASN B O     1 
ATOM   14012 C  CB    . ASN B  2  417  ? 207.295 200.636 190.776 1.00 92.67  ? 417  ASN B CB    1 
ATOM   14013 C  CG    . ASN B  2  417  ? 205.907 200.860 190.214 1.00 92.67  ? 417  ASN B CG    1 
ATOM   14014 O  OD1   . ASN B  2  417  ? 205.744 201.156 189.029 1.00 92.67  ? 417  ASN B OD1   1 
ATOM   14015 N  ND2   . ASN B  2  417  ? 204.895 200.721 191.063 1.00 92.67  ? 417  ASN B ND2   1 
ATOM   14016 N  N     . ALA B  2  418  ? 210.392 200.010 190.595 1.00 89.54  ? 418  ALA B N     1 
ATOM   14017 C  CA    . ALA B  2  418  ? 211.670 199.882 191.286 1.00 89.54  ? 418  ALA B CA    1 
ATOM   14018 C  C     . ALA B  2  418  ? 212.744 200.745 190.636 1.00 89.54  ? 418  ALA B C     1 
ATOM   14019 O  O     . ALA B  2  418  ? 213.623 201.274 191.325 1.00 89.54  ? 418  ALA B O     1 
ATOM   14020 C  CB    . ALA B  2  418  ? 212.104 198.416 191.319 1.00 89.54  ? 418  ALA B CB    1 
ATOM   14021 N  N     . ILE B  2  419  ? 212.696 200.895 189.310 1.00 85.38  ? 419  ILE B N     1 
ATOM   14022 C  CA    . ILE B  2  419  ? 213.702 201.707 188.634 1.00 85.38  ? 419  ILE B CA    1 
ATOM   14023 C  C     . ILE B  2  419  ? 213.395 203.193 188.795 1.00 85.38  ? 419  ILE B C     1 
ATOM   14024 O  O     . ILE B  2  419  ? 214.304 204.010 188.997 1.00 85.38  ? 419  ILE B O     1 
ATOM   14025 C  CB    . ILE B  2  419  ? 213.812 201.300 187.153 1.00 85.38  ? 419  ILE B CB    1 
ATOM   14026 C  CG1   . ILE B  2  419  ? 214.400 199.893 187.041 1.00 85.38  ? 419  ILE B CG1   1 
ATOM   14027 C  CG2   . ILE B  2  419  ? 214.659 202.297 186.376 1.00 85.38  ? 419  ILE B CG2   1 
ATOM   14028 C  CD1   . ILE B  2  419  ? 214.704 199.462 185.625 1.00 85.38  ? 419  ILE B CD1   1 
ATOM   14029 N  N     . SER B  2  420  ? 212.117 203.570 188.726 1.00 87.68  ? 420  SER B N     1 
ATOM   14030 C  CA    . SER B  2  420  ? 211.756 204.983 188.771 1.00 87.68  ? 420  SER B CA    1 
ATOM   14031 C  C     . SER B  2  420  ? 211.849 205.536 190.190 1.00 87.68  ? 420  SER B C     1 
ATOM   14032 O  O     . SER B  2  420  ? 212.601 206.481 190.453 1.00 87.68  ? 420  SER B O     1 
ATOM   14033 C  CB    . SER B  2  420  ? 210.348 205.176 188.204 1.00 87.68  ? 420  SER B CB    1 
ATOM   14034 O  OG    . SER B  2  420  ? 210.028 206.551 188.091 1.00 87.68  ? 420  SER B OG    1 
ATOM   14035 N  N     . THR B  2  421  ? 211.082 204.960 191.121 1.00 93.62  ? 421  THR B N     1 
ATOM   14036 C  CA    . THR B  2  421  ? 211.051 205.491 192.480 1.00 93.62  ? 421  THR B CA    1 
ATOM   14037 C  C     . THR B  2  421  ? 212.382 205.296 193.195 1.00 93.62  ? 421  THR B C     1 
ATOM   14038 O  O     . THR B  2  421  ? 212.774 206.139 194.012 1.00 93.62  ? 421  THR B O     1 
ATOM   14039 C  CB    . THR B  2  421  ? 209.920 204.836 193.275 1.00 93.62  ? 421  THR B CB    1 
ATOM   14040 O  OG1   . THR B  2  421  ? 210.140 203.421 193.342 1.00 93.62  ? 421  THR B OG1   1 
ATOM   14041 C  CG2   . THR B  2  421  ? 208.579 205.105 192.611 1.00 93.62  ? 421  THR B CG2   1 
ATOM   14042 N  N     . GLY B  2  422  ? 213.088 204.204 192.911 1.00 92.68  ? 422  GLY B N     1 
ATOM   14043 C  CA    . GLY B  2  422  ? 214.392 203.962 193.487 1.00 92.68  ? 422  GLY B CA    1 
ATOM   14044 C  C     . GLY B  2  422  ? 214.398 203.241 194.818 1.00 92.68  ? 422  GLY B C     1 
ATOM   14045 O  O     . GLY B  2  422  ? 215.482 202.970 195.348 1.00 92.68  ? 422  GLY B O     1 
ATOM   14046 N  N     . ASN B  2  423  ? 213.234 202.921 195.376 1.00 98.38  ? 423  ASN B N     1 
ATOM   14047 C  CA    . ASN B  2  423  ? 213.146 202.183 196.630 1.00 98.38  ? 423  ASN B CA    1 
ATOM   14048 C  C     . ASN B  2  423  ? 212.910 200.710 196.330 1.00 98.38  ? 423  ASN B C     1 
ATOM   14049 O  O     . ASN B  2  423  ? 211.986 200.360 195.586 1.00 98.38  ? 423  ASN B O     1 
ATOM   14050 C  CB    . ASN B  2  423  ? 212.034 202.738 197.523 1.00 98.38  ? 423  ASN B CB    1 
ATOM   14051 C  CG    . ASN B  2  423  ? 210.674 202.701 196.855 1.00 98.38  ? 423  ASN B CG    1 
ATOM   14052 O  OD1   . ASN B  2  423  ? 210.567 202.772 195.633 1.00 98.38  ? 423  ASN B OD1   1 
ATOM   14053 N  ND2   . ASN B  2  423  ? 209.623 202.586 197.661 1.00 98.38  ? 423  ASN B ND2   1 
ATOM   14054 N  N     . TRP B  2  424  ? 213.749 199.851 196.900 1.00 100.77 ? 424  TRP B N     1 
ATOM   14055 C  CA    . TRP B  2  424  ? 213.696 198.414 196.659 1.00 100.77 ? 424  TRP B CA    1 
ATOM   14056 C  C     . TRP B  2  424  ? 213.348 197.714 197.964 1.00 100.77 ? 424  TRP B C     1 
ATOM   14057 O  O     . TRP B  2  424  ? 214.091 197.820 198.946 1.00 100.77 ? 424  TRP B O     1 
ATOM   14058 C  CB    . TRP B  2  424  ? 215.025 197.895 196.101 1.00 100.77 ? 424  TRP B CB    1 
ATOM   14059 C  CG    . TRP B  2  424  ? 215.395 198.450 194.749 1.00 100.77 ? 424  TRP B CG    1 
ATOM   14060 C  CD1   . TRP B  2  424  ? 215.228 199.733 194.309 1.00 100.77 ? 424  TRP B CD1   1 
ATOM   14061 C  CD2   . TRP B  2  424  ? 215.988 197.730 193.660 1.00 100.77 ? 424  TRP B CD2   1 
ATOM   14062 N  NE1   . TRP B  2  424  ? 215.685 199.856 193.021 1.00 100.77 ? 424  TRP B NE1   1 
ATOM   14063 C  CE2   . TRP B  2  424  ? 216.155 198.641 192.598 1.00 100.77 ? 424  TRP B CE2   1 
ATOM   14064 C  CE3   . TRP B  2  424  ? 216.395 196.406 193.482 1.00 100.77 ? 424  TRP B CE3   1 
ATOM   14065 C  CZ2   . TRP B  2  424  ? 216.712 198.269 191.377 1.00 100.77 ? 424  TRP B CZ2   1 
ATOM   14066 C  CZ3   . TRP B  2  424  ? 216.946 196.038 192.270 1.00 100.77 ? 424  TRP B CZ3   1 
ATOM   14067 C  CH2   . TRP B  2  424  ? 217.100 196.967 191.233 1.00 100.77 ? 424  TRP B CH2   1 
ATOM   14068 N  N     . SER B  2  425  ? 212.224 197.002 197.970 1.00 111.45 ? 425  SER B N     1 
ATOM   14069 C  CA    . SER B  2  425  ? 211.745 196.268 199.140 1.00 111.45 ? 425  SER B CA    1 
ATOM   14070 C  C     . SER B  2  425  ? 211.621 194.797 198.755 1.00 111.45 ? 425  SER B C     1 
ATOM   14071 O  O     . SER B  2  425  ? 210.657 194.399 198.094 1.00 111.45 ? 425  SER B O     1 
ATOM   14072 C  CB    . SER B  2  425  ? 210.414 196.831 199.633 1.00 111.45 ? 425  SER B CB    1 
ATOM   14073 O  OG    . SER B  2  425  ? 209.417 196.743 198.630 1.00 111.45 ? 425  SER B OG    1 
ATOM   14074 N  N     . LEU B  2  426  ? 212.597 193.997 199.172 1.00 123.69 ? 426  LEU B N     1 
ATOM   14075 C  CA    . LEU B  2  426  ? 212.630 192.562 198.901 1.00 123.69 ? 426  LEU B CA    1 
ATOM   14076 C  C     . LEU B  2  426  ? 212.300 191.836 200.202 1.00 123.69 ? 426  LEU B C     1 
ATOM   14077 O  O     . LEU B  2  426  ? 213.144 191.729 201.094 1.00 123.69 ? 426  LEU B O     1 
ATOM   14078 C  CB    . LEU B  2  426  ? 213.991 192.140 198.354 1.00 123.69 ? 426  LEU B CB    1 
ATOM   14079 C  CG    . LEU B  2  426  ? 214.511 192.899 197.132 1.00 123.69 ? 426  LEU B CG    1 
ATOM   14080 C  CD1   . LEU B  2  426  ? 215.866 192.360 196.697 1.00 123.69 ? 426  LEU B CD1   1 
ATOM   14081 C  CD2   . LEU B  2  426  ? 213.512 192.833 195.987 1.00 123.69 ? 426  LEU B CD2   1 
ATOM   14082 N  N     . LYS B  2  427  ? 211.063 191.345 200.307 1.00 129.38 ? 427  LYS B N     1 
ATOM   14083 C  CA    . LYS B  2  427  ? 210.655 190.632 201.512 1.00 129.38 ? 427  LYS B CA    1 
ATOM   14084 C  C     . LYS B  2  427  ? 211.309 189.258 201.600 1.00 129.38 ? 427  LYS B C     1 
ATOM   14085 O  O     . LYS B  2  427  ? 211.545 188.757 202.705 1.00 129.38 ? 427  LYS B O     1 
ATOM   14086 C  CB    . LYS B  2  427  ? 209.133 190.505 201.559 1.00 129.38 ? 427  LYS B CB    1 
ATOM   14087 C  CG    . LYS B  2  427  ? 208.600 189.960 202.875 1.00 129.38 ? 427  LYS B CG    1 
ATOM   14088 C  CD    . LYS B  2  427  ? 207.085 189.862 202.861 1.00 129.38 ? 427  LYS B CD    1 
ATOM   14089 C  CE    . LYS B  2  427  ? 206.554 189.366 204.195 1.00 129.38 ? 427  LYS B CE    1 
ATOM   14090 N  NZ    . LYS B  2  427  ? 207.103 188.029 204.549 1.00 129.38 ? 427  LYS B NZ    1 
ATOM   14091 N  N     . ARG B  2  428  ? 211.605 188.639 200.453 1.00 129.11 ? 428  ARG B N     1 
ATOM   14092 C  CA    . ARG B  2  428  ? 212.278 187.343 200.469 1.00 129.11 ? 428  ARG B CA    1 
ATOM   14093 C  C     . ARG B  2  428  ? 213.684 187.452 201.042 1.00 129.11 ? 428  ARG B C     1 
ATOM   14094 O  O     . ARG B  2  428  ? 214.189 186.492 201.635 1.00 129.11 ? 428  ARG B O     1 
ATOM   14095 C  CB    . ARG B  2  428  ? 212.322 186.758 199.057 1.00 129.11 ? 428  ARG B CB    1 
ATOM   14096 C  CG    . ARG B  2  428  ? 210.965 186.673 198.380 1.00 129.11 ? 428  ARG B CG    1 
ATOM   14097 C  CD    . ARG B  2  428  ? 209.977 185.880 199.220 1.00 129.11 ? 428  ARG B CD    1 
ATOM   14098 N  NE    . ARG B  2  428  ? 208.659 185.819 198.592 1.00 129.11 ? 428  ARG B NE    1 
ATOM   14099 C  CZ    . ARG B  2  428  ? 208.281 184.867 197.746 1.00 129.11 ? 428  ARG B CZ    1 
ATOM   14100 N  NH1   . ARG B  2  428  ? 209.119 183.891 197.424 1.00 129.11 ? 428  ARG B NH1   1 
ATOM   14101 N  NH2   . ARG B  2  428  ? 207.063 184.892 197.220 1.00 129.11 ? 428  ARG B NH2   1 
ATOM   14102 N  N     . PHE B  2  429  ? 214.328 188.605 200.877 1.00 128.38 ? 429  PHE B N     1 
ATOM   14103 C  CA    . PHE B  2  429  ? 215.632 188.868 201.465 1.00 128.38 ? 429  PHE B CA    1 
ATOM   14104 C  C     . PHE B  2  429  ? 215.575 189.901 202.579 1.00 128.38 ? 429  PHE B C     1 
ATOM   14105 O  O     . PHE B  2  429  ? 216.601 190.154 203.222 1.00 128.38 ? 429  PHE B O     1 
ATOM   14106 C  CB    . PHE B  2  429  ? 216.618 189.328 200.385 1.00 128.38 ? 429  PHE B CB    1 
ATOM   14107 C  CG    . PHE B  2  429  ? 216.814 188.332 199.277 1.00 128.38 ? 429  PHE B CG    1 
ATOM   14108 C  CD1   . PHE B  2  429  ? 216.045 188.394 198.128 1.00 128.38 ? 429  PHE B CD1   1 
ATOM   14109 C  CD2   . PHE B  2  429  ? 217.771 187.337 199.385 1.00 128.38 ? 429  PHE B CD2   1 
ATOM   14110 C  CE1   . PHE B  2  429  ? 216.223 187.479 197.107 1.00 128.38 ? 429  PHE B CE1   1 
ATOM   14111 C  CE2   . PHE B  2  429  ? 217.955 186.421 198.369 1.00 128.38 ? 429  PHE B CE2   1 
ATOM   14112 C  CZ    . PHE B  2  429  ? 217.179 186.490 197.228 1.00 128.38 ? 429  PHE B CZ    1 
ATOM   14113 N  N     . LYS B  2  430  ? 214.406 190.499 202.824 1.00 129.86 ? 430  LYS B N     1 
ATOM   14114 C  CA    . LYS B  2  430  ? 214.224 191.508 203.868 1.00 129.86 ? 430  LYS B CA    1 
ATOM   14115 C  C     . LYS B  2  430  ? 215.175 192.688 203.673 1.00 129.86 ? 430  LYS B C     1 
ATOM   14116 O  O     . LYS B  2  430  ? 215.764 193.202 204.625 1.00 129.86 ? 430  LYS B O     1 
ATOM   14117 C  CB    . LYS B  2  430  ? 214.386 190.900 205.263 1.00 129.86 ? 430  LYS B CB    1 
ATOM   14118 C  CG    . LYS B  2  430  ? 213.285 189.925 205.640 1.00 129.86 ? 430  LYS B CG    1 
ATOM   14119 C  CD    . LYS B  2  430  ? 211.939 190.626 205.733 1.00 129.86 ? 430  LYS B CD    1 
ATOM   14120 C  CE    . LYS B  2  430  ? 210.843 189.673 206.186 1.00 129.86 ? 430  LYS B CE    1 
ATOM   14121 N  NZ    . LYS B  2  430  ? 210.675 188.529 205.251 1.00 129.86 ? 430  LYS B NZ    1 
ATOM   14122 N  N     . MET B  2  431  ? 215.329 193.115 202.423 1.00 129.82 ? 431  MET B N     1 
ATOM   14123 C  CA    . MET B  2  431  ? 216.190 194.237 202.074 1.00 129.82 ? 431  MET B CA    1 
ATOM   14124 C  C     . MET B  2  431  ? 215.319 195.443 201.748 1.00 129.82 ? 431  MET B C     1 
ATOM   14125 O  O     . MET B  2  431  ? 214.507 195.394 200.819 1.00 129.82 ? 431  MET B O     1 
ATOM   14126 C  CB    . MET B  2  431  ? 217.088 193.882 200.890 1.00 129.82 ? 431  MET B CB    1 
ATOM   14127 C  CG    . MET B  2  431  ? 217.998 192.692 201.139 1.00 129.82 ? 431  MET B CG    1 
ATOM   14128 S  SD    . MET B  2  431  ? 218.852 192.145 199.648 1.00 129.82 ? 431  MET B SD    1 
ATOM   14129 C  CE    . MET B  2  431  ? 219.732 193.637 199.196 1.00 129.82 ? 431  MET B CE    1 
ATOM   14130 N  N     . ASP B  2  432  ? 215.489 196.521 202.512 1.00 121.21 ? 432  ASP B N     1 
ATOM   14131 C  CA    . ASP B  2  432  ? 214.737 197.760 202.324 1.00 121.21 ? 432  ASP B CA    1 
ATOM   14132 C  C     . ASP B  2  432  ? 215.744 198.867 202.022 1.00 121.21 ? 432  ASP B C     1 
ATOM   14133 O  O     . ASP B  2  432  ? 216.263 199.518 202.933 1.00 121.21 ? 432  ASP B O     1 
ATOM   14134 C  CB    . ASP B  2  432  ? 213.891 198.083 203.561 1.00 121.21 ? 432  ASP B CB    1 
ATOM   14135 C  CG    . ASP B  2  432  ? 212.960 199.262 203.340 1.00 121.21 ? 432  ASP B CG    1 
ATOM   14136 O  OD1   . ASP B  2  432  ? 212.853 199.735 202.189 1.00 121.21 ? 432  ASP B OD1   1 
ATOM   14137 O  OD2   . ASP B  2  432  ? 212.335 199.718 204.322 1.00 121.21 ? 432  ASP B OD2   1 
ATOM   14138 N  N     . ARG B  2  433  ? 216.016 199.081 200.738 1.00 106.90 ? 433  ARG B N     1 
ATOM   14139 C  CA    . ARG B  2  433  ? 216.978 200.080 200.298 1.00 106.90 ? 433  ARG B CA    1 
ATOM   14140 C  C     . ARG B  2  433  ? 216.265 201.248 199.630 1.00 106.90 ? 433  ARG B C     1 
ATOM   14141 O  O     . ARG B  2  433  ? 215.163 201.103 199.094 1.00 106.90 ? 433  ARG B O     1 
ATOM   14142 C  CB    . ARG B  2  433  ? 218.000 199.474 199.329 1.00 106.90 ? 433  ARG B CB    1 
ATOM   14143 C  CG    . ARG B  2  433  ? 218.895 198.414 199.954 1.00 106.90 ? 433  ARG B CG    1 
ATOM   14144 C  CD    . ARG B  2  433  ? 219.944 197.933 198.963 1.00 106.90 ? 433  ARG B CD    1 
ATOM   14145 N  NE    . ARG B  2  433  ? 220.879 196.988 199.569 1.00 106.90 ? 433  ARG B NE    1 
ATOM   14146 C  CZ    . ARG B  2  433  ? 221.914 196.448 198.928 1.00 106.90 ? 433  ARG B CZ    1 
ATOM   14147 N  NH1   . ARG B  2  433  ? 222.147 196.760 197.660 1.00 106.90 ? 433  ARG B NH1   1 
ATOM   14148 N  NH2   . ARG B  2  433  ? 222.713 195.598 199.556 1.00 106.90 ? 433  ARG B NH2   1 
ATOM   14149 N  N     . GLN B  2  434  ? 216.906 202.415 199.675 1.00 107.71 ? 434  GLN B N     1 
ATOM   14150 C  CA    . GLN B  2  434  ? 216.390 203.618 199.044 1.00 107.71 ? 434  GLN B CA    1 
ATOM   14151 C  C     . GLN B  2  434  ? 217.529 204.345 198.347 1.00 107.71 ? 434  GLN B C     1 
ATOM   14152 O  O     . GLN B  2  434  ? 218.702 204.164 198.687 1.00 107.71 ? 434  GLN B O     1 
ATOM   14153 C  CB    . GLN B  2  434  ? 215.711 204.551 200.057 1.00 107.71 ? 434  GLN B CB    1 
ATOM   14154 C  CG    . GLN B  2  434  ? 214.448 203.979 200.679 1.00 107.71 ? 434  GLN B CG    1 
ATOM   14155 C  CD    . GLN B  2  434  ? 213.772 204.951 201.629 1.00 107.71 ? 434  GLN B CD    1 
ATOM   14156 O  OE1   . GLN B  2  434  ? 214.263 206.056 201.857 1.00 107.71 ? 434  GLN B OE1   1 
ATOM   14157 N  NE2   . GLN B  2  434  ? 212.641 204.540 202.188 1.00 107.71 ? 434  GLN B NE2   1 
ATOM   14158 N  N     . GLY B  2  435  ? 217.170 205.174 197.369 1.00 101.56 ? 435  GLY B N     1 
ATOM   14159 C  CA    . GLY B  2  435  ? 218.167 205.913 196.618 1.00 101.56 ? 435  GLY B CA    1 
ATOM   14160 C  C     . GLY B  2  435  ? 219.043 205.057 195.729 1.00 101.56 ? 435  GLY B C     1 
ATOM   14161 O  O     . GLY B  2  435  ? 220.189 205.428 195.461 1.00 101.56 ? 435  GLY B O     1 
ATOM   14162 N  N     . VAL B  2  436  ? 218.532 203.915 195.269 1.00 93.00  ? 436  VAL B N     1 
ATOM   14163 C  CA    . VAL B  2  436  ? 219.319 203.046 194.400 1.00 93.00  ? 436  VAL B CA    1 
ATOM   14164 C  C     . VAL B  2  436  ? 219.487 203.678 193.023 1.00 93.00  ? 436  VAL B C     1 
ATOM   14165 O  O     . VAL B  2  436  ? 220.582 203.655 192.444 1.00 93.00  ? 436  VAL B O     1 
ATOM   14166 C  CB    . VAL B  2  436  ? 218.670 201.654 194.312 1.00 93.00  ? 436  VAL B CB    1 
ATOM   14167 C  CG1   . VAL B  2  436  ? 219.500 200.734 193.431 1.00 93.00  ? 436  VAL B CG1   1 
ATOM   14168 C  CG2   . VAL B  2  436  ? 218.498 201.062 195.703 1.00 93.00  ? 436  VAL B CG2   1 
ATOM   14169 N  N     . THR B  2  437  ? 218.419 204.249 192.480 1.00 86.32  ? 437  THR B N     1 
ATOM   14170 C  CA    . THR B  2  437  ? 218.450 204.903 191.181 1.00 86.32  ? 437  THR B CA    1 
ATOM   14171 C  C     . THR B  2  437  ? 218.356 206.412 191.356 1.00 86.32  ? 437  THR B C     1 
ATOM   14172 O  O     . THR B  2  437  ? 217.649 206.908 192.238 1.00 86.32  ? 437  THR B O     1 
ATOM   14173 C  CB    . THR B  2  437  ? 217.306 204.415 190.287 1.00 86.32  ? 437  THR B CB    1 
ATOM   14174 O  OG1   . THR B  2  437  ? 216.055 204.872 190.817 1.00 86.32  ? 437  THR B OG1   1 
ATOM   14175 C  CG2   . THR B  2  437  ? 217.293 202.899 190.221 1.00 86.32  ? 437  THR B CG2   1 
ATOM   14176 N  N     . GLN B  2  438  ? 219.073 207.138 190.503 1.00 83.78  ? 438  GLN B N     1 
ATOM   14177 C  CA    . GLN B  2  438  ? 219.089 208.592 190.562 1.00 83.78  ? 438  GLN B CA    1 
ATOM   14178 C  C     . GLN B  2  438  ? 218.915 209.168 189.167 1.00 83.78  ? 438  GLN B C     1 
ATOM   14179 O  O     . GLN B  2  438  ? 219.277 208.541 188.168 1.00 83.78  ? 438  GLN B O     1 
ATOM   14180 C  CB    . GLN B  2  438  ? 220.386 209.124 191.191 1.00 83.78  ? 438  GLN B CB    1 
ATOM   14181 C  CG    . GLN B  2  438  ? 220.518 208.836 192.677 1.00 83.78  ? 438  GLN B CG    1 
ATOM   14182 C  CD    . GLN B  2  438  ? 221.726 209.514 193.295 1.00 83.78  ? 438  GLN B CD    1 
ATOM   14183 O  OE1   . GLN B  2  438  ? 222.512 210.156 192.601 1.00 83.78  ? 438  GLN B OE1   1 
ATOM   14184 N  NE2   . GLN B  2  438  ? 221.878 209.372 194.607 1.00 83.78  ? 438  GLN B NE2   1 
ATOM   14185 N  N     . VAL B  2  439  ? 218.355 210.377 189.108 1.00 76.56  ? 439  VAL B N     1 
ATOM   14186 C  CA    . VAL B  2  439  ? 218.138 211.048 187.833 1.00 76.56  ? 439  VAL B CA    1 
ATOM   14187 C  C     . VAL B  2  439  ? 219.481 211.448 187.238 1.00 76.56  ? 439  VAL B C     1 
ATOM   14188 O  O     . VAL B  2  439  ? 220.284 212.133 187.883 1.00 76.56  ? 439  VAL B O     1 
ATOM   14189 C  CB    . VAL B  2  439  ? 217.227 212.271 188.016 1.00 76.56  ? 439  VAL B CB    1 
ATOM   14190 C  CG1   . VAL B  2  439  ? 216.876 212.880 186.666 1.00 76.56  ? 439  VAL B CG1   1 
ATOM   14191 C  CG2   . VAL B  2  439  ? 215.971 211.890 188.784 1.00 76.56  ? 439  VAL B CG2   1 
ATOM   14192 N  N     . LEU B  2  440  ? 219.732 211.019 186.002 1.00 78.68  ? 440  LEU B N     1 
ATOM   14193 C  CA    . LEU B  2  440  ? 220.979 211.361 185.330 1.00 78.68  ? 440  LEU B CA    1 
ATOM   14194 C  C     . LEU B  2  440  ? 221.067 212.864 185.113 1.00 78.68  ? 440  LEU B C     1 
ATOM   14195 O  O     . LEU B  2  440  ? 220.159 213.480 184.547 1.00 78.68  ? 440  LEU B O     1 
ATOM   14196 C  CB    . LEU B  2  440  ? 221.082 210.622 183.996 1.00 78.68  ? 440  LEU B CB    1 
ATOM   14197 C  CG    . LEU B  2  440  ? 222.354 210.880 183.184 1.00 78.68  ? 440  LEU B CG    1 
ATOM   14198 C  CD1   . LEU B  2  440  ? 223.591 210.566 184.011 1.00 78.68  ? 440  LEU B CD1   1 
ATOM   14199 C  CD2   . LEU B  2  440  ? 222.345 210.069 181.899 1.00 78.68  ? 440  LEU B CD2   1 
ATOM   14200 N  N     . SER B  2  441  ? 222.170 213.458 185.564 1.00 82.98  ? 441  SER B N     1 
ATOM   14201 C  CA    . SER B  2  441  ? 222.374 214.896 185.469 1.00 82.98  ? 441  SER B CA    1 
ATOM   14202 C  C     . SER B  2  441  ? 222.868 215.243 184.070 1.00 82.98  ? 441  SER B C     1 
ATOM   14203 O  O     . SER B  2  441  ? 223.922 214.762 183.640 1.00 82.98  ? 441  SER B O     1 
ATOM   14204 C  CB    . SER B  2  441  ? 223.367 215.374 186.528 1.00 82.98  ? 441  SER B CB    1 
ATOM   14205 O  OG    . SER B  2  441  ? 224.622 214.736 186.375 1.00 82.98  ? 441  SER B OG    1 
ATOM   14206 N  N     . ARG B  2  442  ? 222.107 216.075 183.364 1.00 80.35  ? 442  ARG B N     1 
ATOM   14207 C  CA    . ARG B  2  442  ? 222.446 216.515 182.015 1.00 80.35  ? 442  ARG B CA    1 
ATOM   14208 C  C     . ARG B  2  442  ? 222.937 217.959 182.009 1.00 80.35  ? 442  ARG B C     1 
ATOM   14209 O  O     . ARG B  2  442  ? 222.671 218.720 181.077 1.00 80.35  ? 442  ARG B O     1 
ATOM   14210 C  CB    . ARG B  2  442  ? 221.255 216.350 181.075 1.00 80.35  ? 442  ARG B CB    1 
ATOM   14211 C  CG    . ARG B  2  442  ? 221.019 214.919 180.621 1.00 80.35  ? 442  ARG B CG    1 
ATOM   14212 C  CD    . ARG B  2  442  ? 222.208 214.394 179.829 1.00 80.35  ? 442  ARG B CD    1 
ATOM   14213 N  NE    . ARG B  2  442  ? 221.992 213.032 179.351 1.00 80.35  ? 442  ARG B NE    1 
ATOM   14214 C  CZ    . ARG B  2  442  ? 222.866 212.348 178.619 1.00 80.35  ? 442  ARG B CZ    1 
ATOM   14215 N  NH1   . ARG B  2  442  ? 224.024 212.898 178.278 1.00 80.35  ? 442  ARG B NH1   1 
ATOM   14216 N  NH2   . ARG B  2  442  ? 222.582 211.113 178.228 1.00 80.35  ? 442  ARG B NH2   1 
ATOM   14217 N  N     . LEU B  2  443  ? 223.657 218.352 183.063 1.00 84.82  ? 443  LEU B N     1 
ATOM   14218 C  CA    . LEU B  2  443  ? 224.254 219.685 183.091 1.00 84.82  ? 443  LEU B CA    1 
ATOM   14219 C  C     . LEU B  2  443  ? 225.331 219.823 182.024 1.00 84.82  ? 443  LEU B C     1 
ATOM   14220 O  O     . LEU B  2  443  ? 225.449 220.872 181.382 1.00 84.82  ? 443  LEU B O     1 
ATOM   14221 C  CB    . LEU B  2  443  ? 224.830 219.970 184.478 1.00 84.82  ? 443  LEU B CB    1 
ATOM   14222 C  CG    . LEU B  2  443  ? 223.851 219.883 185.650 1.00 84.82  ? 443  LEU B CG    1 
ATOM   14223 C  CD1   . LEU B  2  443  ? 224.558 220.175 186.967 1.00 84.82  ? 443  LEU B CD1   1 
ATOM   14224 C  CD2   . LEU B  2  443  ? 222.684 220.832 185.444 1.00 84.82  ? 443  LEU B CD2   1 
ATOM   14225 N  N     . SER B  2  444  ? 226.122 218.771 181.821 1.00 85.83  ? 444  SER B N     1 
ATOM   14226 C  CA    . SER B  2  444  ? 227.163 218.764 180.804 1.00 85.83  ? 444  SER B CA    1 
ATOM   14227 C  C     . SER B  2  444  ? 227.557 217.318 180.533 1.00 85.83  ? 444  SER B C     1 
ATOM   14228 O  O     . SER B  2  444  ? 227.085 216.390 181.194 1.00 85.83  ? 444  SER B O     1 
ATOM   14229 C  CB    . SER B  2  444  ? 228.379 219.592 181.233 1.00 85.83  ? 444  SER B CB    1 
ATOM   14230 O  OG    . SER B  2  444  ? 229.385 219.574 180.237 1.00 85.83  ? 444  SER B OG    1 
ATOM   14231 N  N     . TYR B  2  445  ? 228.432 217.141 179.539 1.00 79.99  ? 445  TYR B N     1 
ATOM   14232 C  CA    . TYR B  2  445  ? 228.949 215.808 179.245 1.00 79.99  ? 445  TYR B CA    1 
ATOM   14233 C  C     . TYR B  2  445  ? 229.790 215.280 180.400 1.00 79.99  ? 445  TYR B C     1 
ATOM   14234 O  O     . TYR B  2  445  ? 229.700 214.098 180.755 1.00 79.99  ? 445  TYR B O     1 
ATOM   14235 C  CB    . TYR B  2  445  ? 229.762 215.838 177.951 1.00 79.99  ? 445  TYR B CB    1 
ATOM   14236 C  CG    . TYR B  2  445  ? 230.515 214.556 177.667 1.00 79.99  ? 445  TYR B CG    1 
ATOM   14237 C  CD1   . TYR B  2  445  ? 229.862 213.449 177.142 1.00 79.99  ? 445  TYR B CD1   1 
ATOM   14238 C  CD2   . TYR B  2  445  ? 231.877 214.458 177.918 1.00 79.99  ? 445  TYR B CD2   1 
ATOM   14239 C  CE1   . TYR B  2  445  ? 230.546 212.277 176.880 1.00 79.99  ? 445  TYR B CE1   1 
ATOM   14240 C  CE2   . TYR B  2  445  ? 232.568 213.291 177.659 1.00 79.99  ? 445  TYR B CE2   1 
ATOM   14241 C  CZ    . TYR B  2  445  ? 231.898 212.203 177.141 1.00 79.99  ? 445  TYR B CZ    1 
ATOM   14242 O  OH    . TYR B  2  445  ? 232.584 211.038 176.882 1.00 79.99  ? 445  TYR B OH    1 
ATOM   14243 N  N     . ILE B  2  446  ? 230.614 216.144 180.998 1.00 80.34  ? 446  ILE B N     1 
ATOM   14244 C  CA    . ILE B  2  446  ? 231.437 215.733 182.132 1.00 80.34  ? 446  ILE B CA    1 
ATOM   14245 C  C     . ILE B  2  446  ? 230.559 215.334 183.310 1.00 80.34  ? 446  ILE B C     1 
ATOM   14246 O  O     . ILE B  2  446  ? 230.865 214.382 184.036 1.00 80.34  ? 446  ILE B O     1 
ATOM   14247 C  CB    . ILE B  2  446  ? 232.419 216.857 182.511 1.00 80.34  ? 446  ILE B CB    1 
ATOM   14248 C  CG1   . ILE B  2  446  ? 233.416 217.092 181.377 1.00 80.34  ? 446  ILE B CG1   1 
ATOM   14249 C  CG2   . ILE B  2  446  ? 233.150 216.520 183.803 1.00 80.34  ? 446  ILE B CG2   1 
ATOM   14250 C  CD1   . ILE B  2  446  ? 234.267 215.885 181.058 1.00 80.34  ? 446  ILE B CD1   1 
ATOM   14251 N  N     . SER B  2  447  ? 229.448 216.048 183.511 1.00 83.38  ? 447  SER B N     1 
ATOM   14252 C  CA    . SER B  2  447  ? 228.543 215.730 184.612 1.00 83.38  ? 447  SER B CA    1 
ATOM   14253 C  C     . SER B  2  447  ? 228.019 214.304 184.497 1.00 83.38  ? 447  SER B C     1 
ATOM   14254 O  O     . SER B  2  447  ? 228.112 213.515 185.444 1.00 83.38  ? 447  SER B O     1 
ATOM   14255 C  CB    . SER B  2  447  ? 227.387 216.730 184.642 1.00 83.38  ? 447  SER B CB    1 
ATOM   14256 O  OG    . SER B  2  447  ? 226.489 216.442 185.701 1.00 83.38  ? 447  SER B OG    1 
ATOM   14257 N  N     . ALA B  2  448  ? 227.464 213.954 183.332 1.00 81.34  ? 448  ALA B N     1 
ATOM   14258 C  CA    . ALA B  2  448  ? 226.930 212.610 183.140 1.00 81.34  ? 448  ALA B CA    1 
ATOM   14259 C  C     . ALA B  2  448  ? 228.036 211.561 183.170 1.00 81.34  ? 448  ALA B C     1 
ATOM   14260 O  O     . ALA B  2  448  ? 227.858 210.477 183.740 1.00 81.34  ? 448  ALA B O     1 
ATOM   14261 C  CB    . ALA B  2  448  ? 226.156 212.536 181.824 1.00 81.34  ? 448  ALA B CB    1 
ATOM   14262 N  N     . LEU B  2  449  ? 229.188 211.868 182.566 1.00 79.80  ? 449  LEU B N     1 
ATOM   14263 C  CA    . LEU B  2  449  ? 230.281 210.902 182.529 1.00 79.80  ? 449  LEU B CA    1 
ATOM   14264 C  C     . LEU B  2  449  ? 230.798 210.598 183.931 1.00 79.80  ? 449  LEU B C     1 
ATOM   14265 O  O     . LEU B  2  449  ? 231.176 209.459 184.226 1.00 79.80  ? 449  LEU B O     1 
ATOM   14266 C  CB    . LEU B  2  449  ? 231.407 211.420 181.635 1.00 79.80  ? 449  LEU B CB    1 
ATOM   14267 C  CG    . LEU B  2  449  ? 232.554 210.453 181.340 1.00 79.80  ? 449  LEU B CG    1 
ATOM   14268 C  CD1   . LEU B  2  449  ? 232.022 209.144 180.776 1.00 79.80  ? 449  LEU B CD1   1 
ATOM   14269 C  CD2   . LEU B  2  449  ? 233.542 211.087 180.376 1.00 79.80  ? 449  LEU B CD2   1 
ATOM   14270 N  N     . GLY B  2  450  ? 230.827 211.605 184.807 1.00 85.16  ? 450  GLY B N     1 
ATOM   14271 C  CA    . GLY B  2  450  ? 231.256 211.373 186.174 1.00 85.16  ? 450  GLY B CA    1 
ATOM   14272 C  C     . GLY B  2  450  ? 230.186 210.734 187.037 1.00 85.16  ? 450  GLY B C     1 
ATOM   14273 O  O     . GLY B  2  450  ? 230.500 209.947 187.934 1.00 85.16  ? 450  GLY B O     1 
ATOM   14274 N  N     . MET B  2  451  ? 228.915 211.063 186.786 1.00 89.40  ? 451  MET B N     1 
ATOM   14275 C  CA    . MET B  2  451  ? 227.838 210.457 187.562 1.00 89.40  ? 451  MET B CA    1 
ATOM   14276 C  C     . MET B  2  451  ? 227.642 208.993 187.197 1.00 89.40  ? 451  MET B C     1 
ATOM   14277 O  O     . MET B  2  451  ? 227.168 208.207 188.024 1.00 89.40  ? 451  MET B O     1 
ATOM   14278 C  CB    . MET B  2  451  ? 226.539 211.240 187.362 1.00 89.40  ? 451  MET B CB    1 
ATOM   14279 C  CG    . MET B  2  451  ? 225.439 210.874 188.345 1.00 89.40  ? 451  MET B CG    1 
ATOM   14280 S  SD    . MET B  2  451  ? 223.938 211.849 188.130 1.00 89.40  ? 451  MET B SD    1 
ATOM   14281 C  CE    . MET B  2  451  ? 222.946 211.240 189.492 1.00 89.40  ? 451  MET B CE    1 
ATOM   14282 N  N     . MET B  2  452  ? 227.997 208.608 185.969 1.00 89.16  ? 452  MET B N     1 
ATOM   14283 C  CA    . MET B  2  452  ? 227.882 207.212 185.564 1.00 89.16  ? 452  MET B CA    1 
ATOM   14284 C  C     . MET B  2  452  ? 228.817 206.301 186.350 1.00 89.16  ? 452  MET B C     1 
ATOM   14285 O  O     . MET B  2  452  ? 228.507 205.119 186.531 1.00 89.16  ? 452  MET B O     1 
ATOM   14286 C  CB    . MET B  2  452  ? 228.160 207.085 184.064 1.00 89.16  ? 452  MET B CB    1 
ATOM   14287 C  CG    . MET B  2  452  ? 227.976 205.685 183.509 1.00 89.16  ? 452  MET B CG    1 
ATOM   14288 S  SD    . MET B  2  452  ? 226.325 205.039 183.823 1.00 89.16  ? 452  MET B SD    1 
ATOM   14289 C  CE    . MET B  2  452  ? 226.522 203.349 183.274 1.00 89.16  ? 452  MET B CE    1 
ATOM   14290 N  N     . THR B  2  453  ? 229.940 206.825 186.843 1.00 86.61  ? 453  THR B N     1 
ATOM   14291 C  CA    . THR B  2  453  ? 230.915 206.040 187.589 1.00 86.61  ? 453  THR B CA    1 
ATOM   14292 C  C     . THR B  2  453  ? 230.893 206.371 189.079 1.00 86.61  ? 453  THR B C     1 
ATOM   14293 O  O     . THR B  2  453  ? 231.927 206.313 189.750 1.00 86.61  ? 453  THR B O     1 
ATOM   14294 C  CB    . THR B  2  453  ? 232.319 206.246 187.023 1.00 86.61  ? 453  THR B CB    1 
ATOM   14295 O  OG1   . THR B  2  453  ? 232.679 207.630 187.127 1.00 86.61  ? 453  THR B OG1   1 
ATOM   14296 C  CG2   . THR B  2  453  ? 232.374 205.820 185.563 1.00 86.61  ? 453  THR B CG2   1 
ATOM   14297 N  N     . ARG B  2  454  ? 229.724 206.720 189.609 1.00 88.01  ? 454  ARG B N     1 
ATOM   14298 C  CA    . ARG B  2  454  ? 229.604 207.022 191.025 1.00 88.01  ? 454  ARG B CA    1 
ATOM   14299 C  C     . ARG B  2  454  ? 229.409 205.745 191.839 1.00 88.01  ? 454  ARG B C     1 
ATOM   14300 O  O     . ARG B  2  454  ? 228.982 204.705 191.328 1.00 88.01  ? 454  ARG B O     1 
ATOM   14301 C  CB    . ARG B  2  454  ? 228.442 207.984 191.277 1.00 88.01  ? 454  ARG B CB    1 
ATOM   14302 C  CG    . ARG B  2  454  ? 228.740 209.430 190.921 1.00 88.01  ? 454  ARG B CG    1 
ATOM   14303 C  CD    . ARG B  2  454  ? 227.594 210.339 191.334 1.00 88.01  ? 454  ARG B CD    1 
ATOM   14304 N  NE    . ARG B  2  454  ? 227.896 211.747 191.094 1.00 88.01  ? 454  ARG B NE    1 
ATOM   14305 C  CZ    . ARG B  2  454  ? 227.088 212.750 191.420 1.00 88.01  ? 454  ARG B CZ    1 
ATOM   14306 N  NH1   . ARG B  2  454  ? 225.923 212.504 192.003 1.00 88.01  ? 454  ARG B NH1   1 
ATOM   14307 N  NH2   . ARG B  2  454  ? 227.447 214.001 191.165 1.00 88.01  ? 454  ARG B NH2   1 
ATOM   14308 N  N     . ILE B  2  455  ? 229.733 205.840 193.127 1.00 89.55  ? 455  ILE B N     1 
ATOM   14309 C  CA    . ILE B  2  455  ? 229.598 204.737 194.071 1.00 89.55  ? 455  ILE B CA    1 
ATOM   14310 C  C     . ILE B  2  455  ? 229.092 205.308 195.386 1.00 89.55  ? 455  ILE B C     1 
ATOM   14311 O  O     . ILE B  2  455  ? 229.716 206.214 195.957 1.00 89.55  ? 455  ILE B O     1 
ATOM   14312 C  CB    . ILE B  2  455  ? 230.923 203.986 194.295 1.00 89.55  ? 455  ILE B CB    1 
ATOM   14313 C  CG1   . ILE B  2  455  ? 231.353 203.251 193.024 1.00 89.55  ? 455  ILE B CG1   1 
ATOM   14314 C  CG2   . ILE B  2  455  ? 230.794 203.016 195.457 1.00 89.55  ? 455  ILE B CG2   1 
ATOM   14315 C  CD1   . ILE B  2  455  ? 232.620 202.447 193.191 1.00 89.55  ? 455  ILE B CD1   1 
ATOM   14316 N  N     . SER B  2  456  ? 227.969 204.788 195.867 1.00 100.86 ? 456  SER B N     1 
ATOM   14317 C  CA    . SER B  2  456  ? 227.395 205.179 197.146 1.00 100.86 ? 456  SER B CA    1 
ATOM   14318 C  C     . SER B  2  456  ? 227.854 204.216 198.236 1.00 100.86 ? 456  SER B C     1 
ATOM   14319 O  O     . SER B  2  456  ? 228.275 203.091 197.953 1.00 100.86 ? 456  SER B O     1 
ATOM   14320 C  CB    . SER B  2  456  ? 225.866 205.203 197.078 1.00 100.86 ? 456  SER B CB    1 
ATOM   14321 O  OG    . SER B  2  456  ? 225.351 203.927 196.735 1.00 100.86 ? 456  SER B OG    1 
ATOM   14322 N  N     . SER B  2  457  ? 227.778 204.669 199.482 1.00 116.27 ? 457  SER B N     1 
ATOM   14323 C  CA    . SER B  2  457  ? 228.202 203.881 200.628 1.00 116.27 ? 457  SER B CA    1 
ATOM   14324 C  C     . SER B  2  457  ? 227.001 203.226 201.303 1.00 116.27 ? 457  SER B C     1 
ATOM   14325 O  O     . SER B  2  457  ? 225.872 203.718 201.221 1.00 116.27 ? 457  SER B O     1 
ATOM   14326 C  CB    . SER B  2  457  ? 228.953 204.754 201.637 1.00 116.27 ? 457  SER B CB    1 
ATOM   14327 O  OG    . SER B  2  457  ? 230.099 205.342 201.048 1.00 116.27 ? 457  SER B OG    1 
ATOM   14328 N  N     . GLN B  2  458  ? 227.261 202.096 201.967 1.00 136.52 ? 458  GLN B N     1 
ATOM   14329 C  CA    . GLN B  2  458  ? 226.216 201.427 202.734 1.00 136.52 ? 458  GLN B CA    1 
ATOM   14330 C  C     . GLN B  2  458  ? 225.796 202.253 203.943 1.00 136.52 ? 458  GLN B C     1 
ATOM   14331 O  O     . GLN B  2  458  ? 224.704 202.050 204.484 1.00 136.52 ? 458  GLN B O     1 
ATOM   14332 C  CB    . GLN B  2  458  ? 226.697 200.045 203.179 1.00 136.52 ? 458  GLN B CB    1 
ATOM   14333 C  CG    . GLN B  2  458  ? 225.626 199.175 203.817 1.00 136.52 ? 458  GLN B CG    1 
ATOM   14334 C  CD    . GLN B  2  458  ? 226.183 197.878 204.364 1.00 136.52 ? 458  GLN B CD    1 
ATOM   14335 O  OE1   . GLN B  2  458  ? 227.388 197.636 204.315 1.00 136.52 ? 458  GLN B OE1   1 
ATOM   14336 N  NE2   . GLN B  2  458  ? 225.304 197.032 204.888 1.00 136.52 ? 458  GLN B NE2   1 
ATOM   14337 N  N     . PHE B  2  459  ? 226.649 203.183 204.377 1.00 149.95 ? 459  PHE B N     1 
ATOM   14338 C  CA    . PHE B  2  459  ? 226.346 203.977 205.565 1.00 149.95 ? 459  PHE B CA    1 
ATOM   14339 C  C     . PHE B  2  459  ? 225.107 204.841 205.352 1.00 149.95 ? 459  PHE B C     1 
ATOM   14340 O  O     . PHE B  2  459  ? 224.397 205.157 206.312 1.00 149.95 ? 459  PHE B O     1 
ATOM   14341 C  CB    . PHE B  2  459  ? 227.559 204.827 205.945 1.00 149.95 ? 459  PHE B CB    1 
ATOM   14342 C  CG    . PHE B  2  459  ? 228.699 204.022 206.513 1.00 149.95 ? 459  PHE B CG    1 
ATOM   14343 C  CD1   . PHE B  2  459  ? 228.856 203.893 207.882 1.00 149.95 ? 459  PHE B CD1   1 
ATOM   14344 C  CD2   . PHE B  2  459  ? 229.601 203.384 205.679 1.00 149.95 ? 459  PHE B CD2   1 
ATOM   14345 C  CE1   . PHE B  2  459  ? 229.893 203.151 208.408 1.00 149.95 ? 459  PHE B CE1   1 
ATOM   14346 C  CE2   . PHE B  2  459  ? 230.640 202.638 206.198 1.00 149.95 ? 459  PHE B CE2   1 
ATOM   14347 C  CZ    . PHE B  2  459  ? 230.788 202.522 207.565 1.00 149.95 ? 459  PHE B CZ    1 
ATOM   14348 N  N     . GLU B  2  460  ? 224.833 205.225 204.102 1.00 150.28 ? 460  GLU B N     1 
ATOM   14349 C  CA    . GLU B  2  460  ? 223.573 205.881 203.765 1.00 150.28 ? 460  GLU B CA    1 
ATOM   14350 C  C     . GLU B  2  460  ? 223.377 207.134 204.614 1.00 150.28 ? 460  GLU B C     1 
ATOM   14351 O  O     . GLU B  2  460  ? 222.426 207.218 205.402 1.00 150.28 ? 460  GLU B O     1 
ATOM   14352 C  CB    . GLU B  2  460  ? 222.401 204.913 203.947 1.00 150.28 ? 460  GLU B CB    1 
ATOM   14353 C  CG    . GLU B  2  460  ? 221.281 205.057 202.926 1.00 150.28 ? 460  GLU B CG    1 
ATOM   14354 C  CD    . GLU B  2  460  ? 221.693 204.648 201.523 1.00 150.28 ? 460  GLU B CD    1 
ATOM   14355 O  OE1   . GLU B  2  460  ? 222.231 205.500 200.783 1.00 150.28 ? 460  GLU B OE1   1 
ATOM   14356 O  OE2   . GLU B  2  460  ? 221.482 203.472 201.159 1.00 150.28 ? 460  GLU B OE2   1 
ATOM   14357 N  N     . LYS B  2  461  ? 224.268 208.110 204.434 1.00 155.16 ? 461  LYS B N     1 
ATOM   14358 C  CA    . LYS B  2  461  ? 224.522 209.202 205.370 1.00 155.16 ? 461  LYS B CA    1 
ATOM   14359 C  C     . LYS B  2  461  ? 223.272 209.836 205.966 1.00 155.16 ? 461  LYS B C     1 
ATOM   14360 O  O     . LYS B  2  461  ? 222.404 210.336 205.241 1.00 155.16 ? 461  LYS B O     1 
ATOM   14361 C  CB    . LYS B  2  461  ? 225.358 210.281 204.675 1.00 155.16 ? 461  LYS B CB    1 
ATOM   14362 C  CG    . LYS B  2  461  ? 225.300 211.654 205.324 1.00 155.16 ? 461  LYS B CG    1 
ATOM   14363 C  CD    . LYS B  2  461  ? 224.492 212.637 204.476 1.00 155.16 ? 461  LYS B CD    1 
ATOM   14364 C  CE    . LYS B  2  461  ? 224.959 212.632 203.025 1.00 155.16 ? 461  LYS B CE    1 
ATOM   14365 N  NZ    . LYS B  2  461  ? 224.085 213.446 202.128 1.00 155.16 ? 461  LYS B NZ    1 
ATOM   14366 N  N     . THR B  2  462  ? 223.167 209.775 207.291 1.00 167.40 ? 462  THR B N     1 
ATOM   14367 C  CA    . THR B  2  462  ? 222.158 210.514 208.041 1.00 167.40 ? 462  THR B CA    1 
ATOM   14368 C  C     . THR B  2  462  ? 222.803 211.145 209.273 1.00 167.40 ? 462  THR B C     1 
ATOM   14369 O  O     . THR B  2  462  ? 222.231 212.050 209.884 1.00 167.40 ? 462  THR B O     1 
ATOM   14370 C  CB    . THR B  2  462  ? 221.004 209.591 208.446 1.00 167.40 ? 462  THR B CB    1 
ATOM   14371 O  OG1   . THR B  2  462  ? 220.646 208.759 207.340 1.00 167.40 ? 462  THR B OG1   1 
ATOM   14372 C  CG2   . THR B  2  462  ? 219.782 210.407 208.870 1.00 167.40 ? 462  THR B CG2   1 
ATOM   14373 N  N     . ARG B  2  463  ? 224.003 210.688 209.632 1.00 170.96 ? 463  ARG B N     1 
ATOM   14374 C  CA    . ARG B  2  463  ? 224.686 211.152 210.833 1.00 170.96 ? 463  ARG B CA    1 
ATOM   14375 C  C     . ARG B  2  463  ? 226.172 211.339 210.562 1.00 170.96 ? 463  ARG B C     1 
ATOM   14376 O  O     . ARG B  2  463  ? 226.696 210.910 209.530 1.00 170.96 ? 463  ARG B O     1 
ATOM   14377 C  CB    . ARG B  2  463  ? 224.493 210.177 212.011 1.00 170.96 ? 463  ARG B CB    1 
ATOM   14378 C  CG    . ARG B  2  463  ? 225.481 209.019 212.059 1.00 170.96 ? 463  ARG B CG    1 
ATOM   14379 C  CD    . ARG B  2  463  ? 224.991 207.823 211.261 1.00 170.96 ? 463  ARG B CD    1 
ATOM   14380 N  NE    . ARG B  2  463  ? 225.920 206.700 211.356 1.00 170.96 ? 463  ARG B NE    1 
ATOM   14381 C  CZ    . ARG B  2  463  ? 225.749 205.531 210.747 1.00 170.96 ? 463  ARG B CZ    1 
ATOM   14382 N  NH1   . ARG B  2  463  ? 224.679 205.321 209.994 1.00 170.96 ? 463  ARG B NH1   1 
ATOM   14383 N  NH2   . ARG B  2  463  ? 226.650 204.571 210.892 1.00 170.96 ? 463  ARG B NH2   1 
ATOM   14384 N  N     . LYS B  2  464  ? 226.844 212.000 211.506 1.00 161.87 ? 464  LYS B N     1 
ATOM   14385 C  CA    . LYS B  2  464  ? 228.279 212.278 211.411 1.00 161.87 ? 464  LYS B CA    1 
ATOM   14386 C  C     . LYS B  2  464  ? 229.060 211.063 211.904 1.00 161.87 ? 464  LYS B C     1 
ATOM   14387 O  O     . LYS B  2  464  ? 229.449 210.959 213.069 1.00 161.87 ? 464  LYS B O     1 
ATOM   14388 C  CB    . LYS B  2  464  ? 228.642 213.528 212.205 1.00 161.87 ? 464  LYS B CB    1 
ATOM   14389 C  CG    . LYS B  2  464  ? 228.491 214.839 211.445 1.00 161.87 ? 464  LYS B CG    1 
ATOM   14390 C  CD    . LYS B  2  464  ? 227.047 215.115 211.068 1.00 161.87 ? 464  LYS B CD    1 
ATOM   14391 C  CE    . LYS B  2  464  ? 226.935 216.357 210.205 1.00 161.87 ? 464  LYS B CE    1 
ATOM   14392 N  NZ    . LYS B  2  464  ? 225.545 216.570 209.719 1.00 161.87 ? 464  LYS B NZ    1 
ATOM   14393 N  N     . VAL B  2  465  ? 229.289 210.117 210.989 1.00 155.22 ? 465  VAL B N     1 
ATOM   14394 C  CA    . VAL B  2  465  ? 230.080 208.936 211.330 1.00 155.22 ? 465  VAL B CA    1 
ATOM   14395 C  C     . VAL B  2  465  ? 231.556 209.297 211.437 1.00 155.22 ? 465  VAL B C     1 
ATOM   14396 O  O     . VAL B  2  465  ? 232.217 208.997 212.439 1.00 155.22 ? 465  VAL B O     1 
ATOM   14397 C  CB    . VAL B  2  465  ? 229.856 207.819 210.297 1.00 155.22 ? 465  VAL B CB    1 
ATOM   14398 C  CG1   . VAL B  2  465  ? 230.081 206.456 210.936 1.00 155.22 ? 465  VAL B CG1   1 
ATOM   14399 C  CG2   . VAL B  2  465  ? 228.469 207.925 209.679 1.00 155.22 ? 465  VAL B CG2   1 
ATOM   14400 N  N     . SER B  2  466  ? 232.096 209.932 210.394 1.00 141.97 ? 466  SER B N     1 
ATOM   14401 C  CA    . SER B  2  466  ? 233.488 210.384 210.337 1.00 141.97 ? 466  SER B CA    1 
ATOM   14402 C  C     . SER B  2  466  ? 234.472 209.221 210.493 1.00 141.97 ? 466  SER B C     1 
ATOM   14403 O  O     . SER B  2  466  ? 235.627 209.402 210.889 1.00 141.97 ? 466  SER B O     1 
ATOM   14404 C  CB    . SER B  2  466  ? 233.754 211.465 211.387 1.00 141.97 ? 466  SER B CB    1 
ATOM   14405 O  OG    . SER B  2  466  ? 235.110 211.874 211.361 1.00 141.97 ? 466  SER B OG    1 
ATOM   14406 N  N     . GLY B  2  467  ? 234.015 208.015 210.161 1.00 128.00 ? 467  GLY B N     1 
ATOM   14407 C  CA    . GLY B  2  467  ? 234.878 206.858 210.155 1.00 128.00 ? 467  GLY B CA    1 
ATOM   14408 C  C     . GLY B  2  467  ? 235.074 206.222 208.789 1.00 128.00 ? 467  GLY B C     1 
ATOM   14409 O  O     . GLY B  2  467  ? 236.162 205.731 208.469 1.00 128.00 ? 467  GLY B O     1 
ATOM   14410 N  N     . PRO B  2  468  ? 234.031 206.210 207.950 1.00 124.66 ? 468  PRO B N     1 
ATOM   14411 C  CA    . PRO B  2  468  ? 234.243 205.895 206.529 1.00 124.66 ? 468  PRO B CA    1 
ATOM   14412 C  C     . PRO B  2  468  ? 234.527 207.113 205.672 1.00 124.66 ? 468  PRO B C     1 
ATOM   14413 O  O     . PRO B  2  468  ? 235.023 206.953 204.549 1.00 124.66 ? 468  PRO B O     1 
ATOM   14414 C  CB    . PRO B  2  468  ? 232.925 205.230 206.117 1.00 124.66 ? 468  PRO B CB    1 
ATOM   14415 C  CG    . PRO B  2  468  ? 231.919 205.854 207.007 1.00 124.66 ? 468  PRO B CG    1 
ATOM   14416 C  CD    . PRO B  2  468  ? 232.611 206.062 208.326 1.00 124.66 ? 468  PRO B CD    1 
ATOM   14417 N  N     . ARG B  2  469  ? 234.224 208.317 206.158 1.00 121.12 ? 469  ARG B N     1 
ATOM   14418 C  CA    . ARG B  2  469  ? 234.444 209.531 205.384 1.00 121.12 ? 469  ARG B CA    1 
ATOM   14419 C  C     . ARG B  2  469  ? 235.919 209.830 205.162 1.00 121.12 ? 469  ARG B C     1 
ATOM   14420 O  O     . ARG B  2  469  ? 236.247 210.648 204.297 1.00 121.12 ? 469  ARG B O     1 
ATOM   14421 C  CB    . ARG B  2  469  ? 233.780 210.722 206.079 1.00 121.12 ? 469  ARG B CB    1 
ATOM   14422 C  CG    . ARG B  2  469  ? 232.267 210.621 206.206 1.00 121.12 ? 469  ARG B CG    1 
ATOM   14423 C  CD    . ARG B  2  469  ? 231.727 211.767 207.046 1.00 121.12 ? 469  ARG B CD    1 
ATOM   14424 N  NE    . ARG B  2  469  ? 230.272 211.845 207.024 1.00 121.12 ? 469  ARG B NE    1 
ATOM   14425 C  CZ    . ARG B  2  469  ? 229.582 212.616 206.192 1.00 121.12 ? 469  ARG B CZ    1 
ATOM   14426 N  NH1   . ARG B  2  469  ? 230.215 213.378 205.311 1.00 121.12 ? 469  ARG B NH1   1 
ATOM   14427 N  NH2   . ARG B  2  469  ? 228.259 212.628 206.241 1.00 121.12 ? 469  ARG B NH2   1 
ATOM   14428 N  N     . SER B  2  470  ? 236.811 209.196 205.918 1.00 108.30 ? 470  SER B N     1 
ATOM   14429 C  CA    . SER B  2  470  ? 238.238 209.412 205.739 1.00 108.30 ? 470  SER B CA    1 
ATOM   14430 C  C     . SER B  2  470  ? 238.713 208.787 204.431 1.00 108.30 ? 470  SER B C     1 
ATOM   14431 O  O     . SER B  2  470  ? 238.096 207.867 203.884 1.00 108.30 ? 470  SER B O     1 
ATOM   14432 C  CB    . SER B  2  470  ? 239.020 208.829 206.914 1.00 108.30 ? 470  SER B CB    1 
ATOM   14433 O  OG    . SER B  2  470  ? 240.412 209.050 206.765 1.00 108.30 ? 470  SER B OG    1 
ATOM   14434 N  N     . LEU B  2  471  ? 239.830 209.304 203.927 1.00 94.75  ? 471  LEU B N     1 
ATOM   14435 C  CA    . LEU B  2  471  ? 240.444 208.795 202.703 1.00 94.75  ? 471  LEU B CA    1 
ATOM   14436 C  C     . LEU B  2  471  ? 241.442 207.712 203.091 1.00 94.75  ? 471  LEU B C     1 
ATOM   14437 O  O     . LEU B  2  471  ? 242.554 208.004 203.539 1.00 94.75  ? 471  LEU B O     1 
ATOM   14438 C  CB    . LEU B  2  471  ? 241.114 209.921 201.924 1.00 94.75  ? 471  LEU B CB    1 
ATOM   14439 C  CG    . LEU B  2  471  ? 241.778 209.515 200.609 1.00 94.75  ? 471  LEU B CG    1 
ATOM   14440 C  CD1   . LEU B  2  471  ? 240.769 208.864 199.681 1.00 94.75  ? 471  LEU B CD1   1 
ATOM   14441 C  CD2   . LEU B  2  471  ? 242.418 210.719 199.945 1.00 94.75  ? 471  LEU B CD2   1 
ATOM   14442 N  N     . GLN B  2  472  ? 241.043 206.457 202.922 1.00 96.17  ? 472  GLN B N     1 
ATOM   14443 C  CA    . GLN B  2  472  ? 241.899 205.342 203.289 1.00 96.17  ? 472  GLN B CA    1 
ATOM   14444 C  C     . GLN B  2  472  ? 242.947 205.091 202.208 1.00 96.17  ? 472  GLN B C     1 
ATOM   14445 O  O     . GLN B  2  472  ? 242.691 205.305 201.020 1.00 96.17  ? 472  GLN B O     1 
ATOM   14446 C  CB    . GLN B  2  472  ? 241.070 204.077 203.501 1.00 96.17  ? 472  GLN B CB    1 
ATOM   14447 C  CG    . GLN B  2  472  ? 239.963 204.211 204.535 1.00 96.17  ? 472  GLN B CG    1 
ATOM   14448 C  CD    . GLN B  2  472  ? 238.705 204.851 203.973 1.00 96.17  ? 472  GLN B CD    1 
ATOM   14449 O  OE1   . GLN B  2  472  ? 238.587 205.054 202.765 1.00 96.17  ? 472  GLN B OE1   1 
ATOM   14450 N  NE2   . GLN B  2  472  ? 237.763 205.174 204.851 1.00 96.17  ? 472  GLN B NE2   1 
ATOM   14451 N  N     . PRO B  2  473  ? 244.144 204.645 202.598 1.00 85.36  ? 473  PRO B N     1 
ATOM   14452 C  CA    . PRO B  2  473  ? 245.164 204.310 201.591 1.00 85.36  ? 473  PRO B CA    1 
ATOM   14453 C  C     . PRO B  2  473  ? 244.769 203.152 200.690 1.00 85.36  ? 473  PRO B C     1 
ATOM   14454 O  O     . PRO B  2  473  ? 245.408 202.954 199.649 1.00 85.36  ? 473  PRO B O     1 
ATOM   14455 C  CB    . PRO B  2  473  ? 246.397 203.965 202.439 1.00 85.36  ? 473  PRO B CB    1 
ATOM   14456 C  CG    . PRO B  2  473  ? 246.154 204.636 203.756 1.00 85.36  ? 473  PRO B CG    1 
ATOM   14457 C  CD    . PRO B  2  473  ? 244.674 204.565 203.969 1.00 85.36  ? 473  PRO B CD    1 
ATOM   14458 N  N     . SER B  2  474  ? 243.744 202.380 201.056 1.00 88.93  ? 474  SER B N     1 
ATOM   14459 C  CA    . SER B  2  474  ? 243.306 201.265 200.225 1.00 88.93  ? 474  SER B CA    1 
ATOM   14460 C  C     . SER B  2  474  ? 242.662 201.722 198.924 1.00 88.93  ? 474  SER B C     1 
ATOM   14461 O  O     . SER B  2  474  ? 242.530 200.916 197.997 1.00 88.93  ? 474  SER B O     1 
ATOM   14462 C  CB    . SER B  2  474  ? 242.328 200.383 201.005 1.00 88.93  ? 474  SER B CB    1 
ATOM   14463 O  OG    . SER B  2  474  ? 242.930 199.874 202.182 1.00 88.93  ? 474  SER B OG    1 
ATOM   14464 N  N     . GLN B  2  475  ? 242.256 202.989 198.833 1.00 88.00  ? 475  GLN B N     1 
ATOM   14465 C  CA    . GLN B  2  475  ? 241.642 203.519 197.620 1.00 88.00  ? 475  GLN B CA    1 
ATOM   14466 C  C     . GLN B  2  475  ? 242.647 203.786 196.507 1.00 88.00  ? 475  GLN B C     1 
ATOM   14467 O  O     . GLN B  2  475  ? 242.275 204.400 195.502 1.00 88.00  ? 475  GLN B O     1 
ATOM   14468 C  CB    . GLN B  2  475  ? 240.874 204.803 197.941 1.00 88.00  ? 475  GLN B CB    1 
ATOM   14469 C  CG    . GLN B  2  475  ? 239.940 204.688 199.132 1.00 88.00  ? 475  GLN B CG    1 
ATOM   14470 C  CD    . GLN B  2  475  ? 238.974 205.851 199.232 1.00 88.00  ? 475  GLN B CD    1 
ATOM   14471 O  OE1   . GLN B  2  475  ? 238.818 206.624 198.286 1.00 88.00  ? 475  GLN B OE1   1 
ATOM   14472 N  NE2   . GLN B  2  475  ? 238.318 205.981 200.380 1.00 88.00  ? 475  GLN B NE2   1 
ATOM   14473 N  N     . TRP B  2  476  ? 243.897 203.356 196.663 1.00 82.60  ? 476  TRP B N     1 
ATOM   14474 C  CA    . TRP B  2  476  ? 244.913 203.607 195.651 1.00 82.60  ? 476  TRP B CA    1 
ATOM   14475 C  C     . TRP B  2  476  ? 244.592 202.865 194.361 1.00 82.60  ? 476  TRP B C     1 
ATOM   14476 O  O     . TRP B  2  476  ? 244.388 201.647 194.361 1.00 82.60  ? 476  TRP B O     1 
ATOM   14477 C  CB    . TRP B  2  476  ? 246.285 203.181 196.173 1.00 82.60  ? 476  TRP B CB    1 
ATOM   14478 C  CG    . TRP B  2  476  ? 247.388 203.392 195.186 1.00 82.60  ? 476  TRP B CG    1 
ATOM   14479 C  CD1   . TRP B  2  476  ? 247.817 202.513 194.235 1.00 82.60  ? 476  TRP B CD1   1 
ATOM   14480 C  CD2   . TRP B  2  476  ? 248.206 204.559 195.053 1.00 82.60  ? 476  TRP B CD2   1 
ATOM   14481 N  NE1   . TRP B  2  476  ? 248.850 203.061 193.516 1.00 82.60  ? 476  TRP B NE1   1 
ATOM   14482 C  CE2   . TRP B  2  476  ? 249.110 204.317 193.999 1.00 82.60  ? 476  TRP B CE2   1 
ATOM   14483 C  CE3   . TRP B  2  476  ? 248.263 205.785 195.722 1.00 82.60  ? 476  TRP B CE3   1 
ATOM   14484 C  CZ2   . TRP B  2  476  ? 250.057 205.255 193.600 1.00 82.60  ? 476  TRP B CZ2   1 
ATOM   14485 C  CZ3   . TRP B  2  476  ? 249.204 206.714 195.323 1.00 82.60  ? 476  TRP B CZ3   1 
ATOM   14486 C  CH2   . TRP B  2  476  ? 250.088 206.444 194.273 1.00 82.60  ? 476  TRP B CH2   1 
ATOM   14487 N  N     . GLY B  2  477  ? 244.545 203.605 193.255 1.00 84.53  ? 477  GLY B N     1 
ATOM   14488 C  CA    . GLY B  2  477  ? 244.352 203.014 191.944 1.00 84.53  ? 477  GLY B CA    1 
ATOM   14489 C  C     . GLY B  2  477  ? 242.936 202.562 191.654 1.00 84.53  ? 477  GLY B C     1 
ATOM   14490 O  O     . GLY B  2  477  ? 242.582 202.323 190.496 1.00 84.53  ? 477  GLY B O     1 
ATOM   14491 N  N     . MET B  2  478  ? 242.114 202.436 192.695 1.00 88.60  ? 478  MET B N     1 
ATOM   14492 C  CA    . MET B  2  478  ? 240.741 201.967 192.558 1.00 88.60  ? 478  MET B CA    1 
ATOM   14493 C  C     . MET B  2  478  ? 239.735 203.110 192.496 1.00 88.60  ? 478  MET B C     1 
ATOM   14494 O  O     . MET B  2  478  ? 238.902 203.155 191.585 1.00 88.60  ? 478  MET B O     1 
ATOM   14495 C  CB    . MET B  2  478  ? 240.392 201.026 193.718 1.00 88.60  ? 478  MET B CB    1 
ATOM   14496 C  CG    . MET B  2  478  ? 241.431 199.944 193.973 1.00 88.60  ? 478  MET B CG    1 
ATOM   14497 S  SD    . MET B  2  478  ? 241.754 198.921 192.525 1.00 88.60  ? 478  MET B SD    1 
ATOM   14498 C  CE    . MET B  2  478  ? 242.996 197.802 193.169 1.00 88.60  ? 478  MET B CE    1 
ATOM   14499 N  N     . LEU B  2  479  ? 239.795 204.034 193.451 1.00 84.56  ? 479  LEU B N     1 
ATOM   14500 C  CA    . LEU B  2  479  ? 238.856 205.142 193.536 1.00 84.56  ? 479  LEU B CA    1 
ATOM   14501 C  C     . LEU B  2  479  ? 239.607 206.466 193.510 1.00 84.56  ? 479  LEU B C     1 
ATOM   14502 O  O     . LEU B  2  479  ? 240.756 206.559 193.954 1.00 84.56  ? 479  LEU B O     1 
ATOM   14503 C  CB    . LEU B  2  479  ? 238.001 205.054 194.810 1.00 84.56  ? 479  LEU B CB    1 
ATOM   14504 C  CG    . LEU B  2  479  ? 236.714 204.221 194.765 1.00 84.56  ? 479  LEU B CG    1 
ATOM   14505 C  CD1   . LEU B  2  479  ? 236.985 202.762 194.441 1.00 84.56  ? 479  LEU B CD1   1 
ATOM   14506 C  CD2   . LEU B  2  479  ? 235.969 204.334 196.082 1.00 84.56  ? 479  LEU B CD2   1 
ATOM   14507 N  N     . CYS B  2  480  ? 238.948 207.490 192.983 1.00 83.51  ? 480  CYS B N     1 
ATOM   14508 C  CA    . CYS B  2  480  ? 239.571 208.806 192.884 1.00 83.51  ? 480  CYS B CA    1 
ATOM   14509 C  C     . CYS B  2  480  ? 239.649 209.453 194.263 1.00 83.51  ? 480  CYS B C     1 
ATOM   14510 O  O     . CYS B  2  480  ? 238.631 209.539 194.960 1.00 83.51  ? 480  CYS B O     1 
ATOM   14511 C  CB    . CYS B  2  480  ? 238.791 209.700 191.926 1.00 83.51  ? 480  CYS B CB    1 
ATOM   14512 S  SG    . CYS B  2  480  ? 239.578 211.294 191.601 1.00 83.51  ? 480  CYS B SG    1 
ATOM   14513 N  N     . PRO B  2  481  ? 240.827 209.915 194.691 1.00 80.74  ? 481  PRO B N     1 
ATOM   14514 C  CA    . PRO B  2  481  ? 240.921 210.511 196.033 1.00 80.74  ? 481  PRO B CA    1 
ATOM   14515 C  C     . PRO B  2  481  ? 240.324 211.904 196.116 1.00 80.74  ? 481  PRO B C     1 
ATOM   14516 O  O     . PRO B  2  481  ? 239.763 212.269 197.157 1.00 80.74  ? 481  PRO B O     1 
ATOM   14517 C  CB    . PRO B  2  481  ? 242.435 210.527 196.307 1.00 80.74  ? 481  PRO B CB    1 
ATOM   14518 C  CG    . PRO B  2  481  ? 243.049 209.647 195.248 1.00 80.74  ? 481  PRO B CG    1 
ATOM   14519 C  CD    . PRO B  2  481  ? 242.147 209.759 194.065 1.00 80.74  ? 481  PRO B CD    1 
ATOM   14520 N  N     . SER B  2  482  ? 240.433 212.698 195.050 1.00 87.16  ? 482  SER B N     1 
ATOM   14521 C  CA    . SER B  2  482  ? 240.012 214.095 195.119 1.00 87.16  ? 482  SER B CA    1 
ATOM   14522 C  C     . SER B  2  482  ? 238.532 214.267 194.799 1.00 87.16  ? 482  SER B C     1 
ATOM   14523 O  O     . SER B  2  482  ? 237.877 215.161 195.349 1.00 87.16  ? 482  SER B O     1 
ATOM   14524 C  CB    . SER B  2  482  ? 240.862 214.944 194.172 1.00 87.16  ? 482  SER B CB    1 
ATOM   14525 O  OG    . SER B  2  482  ? 242.234 214.878 194.519 1.00 87.16  ? 482  SER B OG    1 
ATOM   14526 N  N     . ASP B  2  483  ? 237.989 213.433 193.916 1.00 91.62  ? 483  ASP B N     1 
ATOM   14527 C  CA    . ASP B  2  483  ? 236.614 213.591 193.452 1.00 91.62  ? 483  ASP B CA    1 
ATOM   14528 C  C     . ASP B  2  483  ? 235.654 213.140 194.549 1.00 91.62  ? 483  ASP B C     1 
ATOM   14529 O  O     . ASP B  2  483  ? 235.533 211.944 194.828 1.00 91.62  ? 483  ASP B O     1 
ATOM   14530 C  CB    . ASP B  2  483  ? 236.395 212.795 192.168 1.00 91.62  ? 483  ASP B CB    1 
ATOM   14531 C  CG    . ASP B  2  483  ? 235.102 213.163 191.467 1.00 91.62  ? 483  ASP B CG    1 
ATOM   14532 O  OD1   . ASP B  2  483  ? 234.373 214.044 191.973 1.00 91.62  ? 483  ASP B OD1   1 
ATOM   14533 O  OD2   . ASP B  2  483  ? 234.815 212.574 190.404 1.00 91.62  ? 483  ASP B OD2   1 
ATOM   14534 N  N     . THR B  2  484  ? 234.966 214.105 195.169 1.00 98.76  ? 484  THR B N     1 
ATOM   14535 C  CA    . THR B  2  484  ? 233.956 213.814 196.179 1.00 98.76  ? 484  THR B CA    1 
ATOM   14536 C  C     . THR B  2  484  ? 233.026 215.009 196.294 1.00 98.76  ? 484  THR B C     1 
ATOM   14537 O  O     . THR B  2  484  ? 233.494 216.151 196.185 1.00 98.76  ? 484  THR B O     1 
ATOM   14538 C  CB    . THR B  2  484  ? 234.590 213.501 197.540 1.00 98.76  ? 484  THR B CB    1 
ATOM   14539 O  OG1   . THR B  2  484  ? 233.572 213.458 198.548 1.00 98.76  ? 484  THR B OG1   1 
ATOM   14540 C  CG2   . THR B  2  484  ? 235.630 214.550 197.912 1.00 98.76  ? 484  THR B CG2   1 
ATOM   14541 N  N     . PRO B  2  485  ? 231.725 214.797 196.494 1.00 106.88 ? 485  PRO B N     1 
ATOM   14542 C  CA    . PRO B  2  485  ? 230.804 215.935 196.627 1.00 106.88 ? 485  PRO B CA    1 
ATOM   14543 C  C     . PRO B  2  485  ? 231.073 216.711 197.910 1.00 106.88 ? 485  PRO B C     1 
ATOM   14544 O  O     . PRO B  2  485  ? 231.042 216.154 199.009 1.00 106.88 ? 485  PRO B O     1 
ATOM   14545 C  CB    . PRO B  2  485  ? 229.420 215.276 196.650 1.00 106.88 ? 485  PRO B CB    1 
ATOM   14546 C  CG    . PRO B  2  485  ? 229.627 213.914 196.057 1.00 106.88 ? 485  PRO B CG    1 
ATOM   14547 C  CD    . PRO B  2  485  ? 231.010 213.512 196.462 1.00 106.88 ? 485  PRO B CD    1 
ATOM   14548 N  N     . GLU B  2  486  ? 231.337 218.006 197.760 1.00 117.41 ? 486  GLU B N     1 
ATOM   14549 C  CA    . GLU B  2  486  ? 231.583 218.856 198.909 1.00 117.41 ? 486  GLU B CA    1 
ATOM   14550 C  C     . GLU B  2  486  ? 230.289 219.186 199.629 1.00 117.41 ? 486  GLU B C     1 
ATOM   14551 O  O     . GLU B  2  486  ? 229.396 219.828 199.048 1.00 117.41 ? 486  GLU B O     1 
ATOM   14552 N  N     . GLY B  2  487  ? 230.168 218.765 200.873 1.00 123.11 ? 487  GLY B N     1 
ATOM   14553 C  CA    . GLY B  2  487  ? 228.974 219.023 201.653 1.00 123.11 ? 487  GLY B CA    1 
ATOM   14554 C  C     . GLY B  2  487  ? 228.746 217.900 202.651 1.00 123.11 ? 487  GLY B C     1 
ATOM   14555 O  O     . GLY B  2  487  ? 229.694 217.335 203.190 1.00 123.11 ? 487  GLY B O     1 
ATOM   14556 N  N     . GLU B  2  488  ? 227.465 217.597 202.877 1.00 133.92 ? 488  GLU B N     1 
ATOM   14557 C  CA    . GLU B  2  488  ? 227.112 216.544 203.824 1.00 133.92 ? 488  GLU B CA    1 
ATOM   14558 C  C     . GLU B  2  488  ? 227.496 215.163 203.307 1.00 133.92 ? 488  GLU B C     1 
ATOM   14559 O  O     . GLU B  2  488  ? 227.706 214.243 204.104 1.00 133.92 ? 488  GLU B O     1 
ATOM   14560 C  CB    . GLU B  2  488  ? 225.616 216.600 204.139 1.00 133.92 ? 488  GLU B CB    1 
ATOM   14561 C  CG    . GLU B  2  488  ? 224.720 216.486 202.919 1.00 133.92 ? 488  GLU B CG    1 
ATOM   14562 C  CD    . GLU B  2  488  ? 223.246 216.525 203.272 1.00 133.92 ? 488  GLU B CD    1 
ATOM   14563 O  OE1   . GLU B  2  488  ? 222.923 216.708 204.465 1.00 133.92 ? 488  GLU B OE1   1 
ATOM   14564 O  OE2   . GLU B  2  488  ? 222.409 216.369 202.359 1.00 133.92 ? 488  GLU B OE2   1 
ATOM   14565 N  N     . ALA B  2  489  ? 227.595 214.998 201.986 1.00 122.90 ? 489  ALA B N     1 
ATOM   14566 C  CA    . ALA B  2  489  ? 227.961 213.723 201.378 1.00 122.90 ? 489  ALA B CA    1 
ATOM   14567 C  C     . ALA B  2  489  ? 229.459 213.598 201.132 1.00 122.90 ? 489  ALA B C     1 
ATOM   14568 O  O     . ALA B  2  489  ? 229.878 212.832 200.253 1.00 122.90 ? 489  ALA B O     1 
ATOM   14569 C  CB    . ALA B  2  489  ? 227.188 213.525 200.072 1.00 122.90 ? 489  ALA B CB    1 
ATOM   14570 N  N     . CYS B  2  490  ? 230.278 214.327 201.886 1.00 121.84 ? 490  CYS B N     1 
ATOM   14571 C  CA    . CYS B  2  490  ? 231.722 214.276 201.702 1.00 121.84 ? 490  CYS B CA    1 
ATOM   14572 C  C     . CYS B  2  490  ? 232.274 212.964 202.250 1.00 121.84 ? 490  CYS B C     1 
ATOM   14573 O  O     . CYS B  2  490  ? 232.168 212.691 203.451 1.00 121.84 ? 490  CYS B O     1 
ATOM   14574 C  CB    . CYS B  2  490  ? 232.383 215.466 202.393 1.00 121.84 ? 490  CYS B CB    1 
ATOM   14575 S  SG    . CYS B  2  490  ? 234.184 215.517 202.239 1.00 121.84 ? 490  CYS B SG    1 
ATOM   14576 N  N     . GLY B  2  491  ? 232.862 212.154 201.372 1.00 111.83 ? 491  GLY B N     1 
ATOM   14577 C  CA    . GLY B  2  491  ? 233.515 210.927 201.765 1.00 111.83 ? 491  GLY B CA    1 
ATOM   14578 C  C     . GLY B  2  491  ? 232.690 209.667 201.603 1.00 111.83 ? 491  GLY B C     1 
ATOM   14579 O  O     . GLY B  2  491  ? 233.266 208.575 201.547 1.00 111.83 ? 491  GLY B O     1 
ATOM   14580 N  N     . LEU B  2  492  ? 231.363 209.778 201.528 1.00 111.95 ? 492  LEU B N     1 
ATOM   14581 C  CA    . LEU B  2  492  ? 230.509 208.607 201.376 1.00 111.95 ? 492  LEU B CA    1 
ATOM   14582 C  C     . LEU B  2  492  ? 230.005 208.411 199.952 1.00 111.95 ? 492  LEU B C     1 
ATOM   14583 O  O     . LEU B  2  492  ? 229.429 207.358 199.657 1.00 111.95 ? 492  LEU B O     1 
ATOM   14584 C  CB    . LEU B  2  492  ? 229.322 208.689 202.341 1.00 111.95 ? 492  LEU B CB    1 
ATOM   14585 C  CG    . LEU B  2  492  ? 229.724 208.686 203.817 1.00 111.95 ? 492  LEU B CG    1 
ATOM   14586 C  CD1   . LEU B  2  492  ? 228.510 208.517 204.714 1.00 111.95 ? 492  LEU B CD1   1 
ATOM   14587 C  CD2   . LEU B  2  492  ? 230.754 207.598 204.087 1.00 111.95 ? 492  LEU B CD2   1 
ATOM   14588 N  N     . VAL B  2  493  ? 230.202 209.388 199.073 1.00 95.75  ? 493  VAL B N     1 
ATOM   14589 C  CA    . VAL B  2  493  ? 229.915 209.253 197.648 1.00 95.75  ? 493  VAL B CA    1 
ATOM   14590 C  C     . VAL B  2  493  ? 231.234 209.429 196.912 1.00 95.75  ? 493  VAL B C     1 
ATOM   14591 O  O     . VAL B  2  493  ? 231.852 210.498 196.986 1.00 95.75  ? 493  VAL B O     1 
ATOM   14592 C  CB    . VAL B  2  493  ? 228.874 210.276 197.169 1.00 95.75  ? 493  VAL B CB    1 
ATOM   14593 C  CG1   . VAL B  2  493  ? 228.607 210.100 195.681 1.00 95.75  ? 493  VAL B CG1   1 
ATOM   14594 C  CG2   . VAL B  2  493  ? 227.586 210.141 197.969 1.00 95.75  ? 493  VAL B CG2   1 
ATOM   14595 N  N     . LYS B  2  494  ? 231.669 208.388 196.208 1.00 92.90  ? 494  LYS B N     1 
ATOM   14596 C  CA    . LYS B  2  494  ? 232.998 208.361 195.620 1.00 92.90  ? 494  LYS B CA    1 
ATOM   14597 C  C     . LYS B  2  494  ? 232.904 208.041 194.134 1.00 92.90  ? 494  LYS B C     1 
ATOM   14598 O  O     . LYS B  2  494  ? 231.835 207.731 193.607 1.00 92.90  ? 494  LYS B O     1 
ATOM   14599 C  CB    . LYS B  2  494  ? 233.893 207.345 196.343 1.00 92.90  ? 494  LYS B CB    1 
ATOM   14600 C  CG    . LYS B  2  494  ? 234.103 207.671 197.816 1.00 92.90  ? 494  LYS B CG    1 
ATOM   14601 C  CD    . LYS B  2  494  ? 234.521 206.446 198.605 1.00 92.90  ? 494  LYS B CD    1 
ATOM   14602 C  CE    . LYS B  2  494  ? 233.446 205.373 198.554 1.00 92.90  ? 494  LYS B CE    1 
ATOM   14603 N  NZ    . LYS B  2  494  ? 232.156 205.853 199.126 1.00 92.90  ? 494  LYS B NZ    1 
ATOM   14604 N  N     . ASN B  2  495  ? 234.041 208.141 193.451 1.00 87.43  ? 495  ASN B N     1 
ATOM   14605 C  CA    . ASN B  2  495  ? 234.133 207.884 192.021 1.00 87.43  ? 495  ASN B CA    1 
ATOM   14606 C  C     . ASN B  2  495  ? 235.246 206.884 191.744 1.00 87.43  ? 495  ASN B C     1 
ATOM   14607 O  O     . ASN B  2  495  ? 236.282 206.891 192.416 1.00 87.43  ? 495  ASN B O     1 
ATOM   14608 C  CB    . ASN B  2  495  ? 234.391 209.174 191.233 1.00 87.43  ? 495  ASN B CB    1 
ATOM   14609 C  CG    . ASN B  2  495  ? 233.170 210.072 191.159 1.00 87.43  ? 495  ASN B CG    1 
ATOM   14610 O  OD1   . ASN B  2  495  ? 232.292 210.023 192.017 1.00 87.43  ? 495  ASN B OD1   1 
ATOM   14611 N  ND2   . ASN B  2  495  ? 233.111 210.899 190.122 1.00 87.43  ? 495  ASN B ND2   1 
ATOM   14612 N  N     . LEU B  2  496  ? 235.024 206.026 190.751 1.00 80.59  ? 496  LEU B N     1 
ATOM   14613 C  CA    . LEU B  2  496  ? 236.041 205.066 190.347 1.00 80.59  ? 496  LEU B CA    1 
ATOM   14614 C  C     . LEU B  2  496  ? 237.205 205.767 189.656 1.00 80.59  ? 496  LEU B C     1 
ATOM   14615 O  O     . LEU B  2  496  ? 237.071 206.872 189.122 1.00 80.59  ? 496  LEU B O     1 
ATOM   14616 C  CB    . LEU B  2  496  ? 235.443 204.012 189.415 1.00 80.59  ? 496  LEU B CB    1 
ATOM   14617 C  CG    . LEU B  2  496  ? 234.625 202.900 190.067 1.00 80.59  ? 496  LEU B CG    1 
ATOM   14618 C  CD1   . LEU B  2  496  ? 233.960 202.042 189.006 1.00 80.59  ? 496  LEU B CD1   1 
ATOM   14619 C  CD2   . LEU B  2  496  ? 235.508 202.053 190.968 1.00 80.59  ? 496  LEU B CD2   1 
ATOM   14620 N  N     . ALA B  2  497  ? 238.360 205.107 189.671 1.00 83.28  ? 497  ALA B N     1 
ATOM   14621 C  CA    . ALA B  2  497  ? 239.543 205.641 189.015 1.00 83.28  ? 497  ALA B CA    1 
ATOM   14622 C  C     . ALA B  2  497  ? 239.415 205.517 187.498 1.00 83.28  ? 497  ALA B C     1 
ATOM   14623 O  O     . ALA B  2  497  ? 238.472 204.919 186.967 1.00 83.28  ? 497  ALA B O     1 
ATOM   14624 C  CB    . ALA B  2  497  ? 240.798 204.921 189.505 1.00 83.28  ? 497  ALA B CB    1 
ATOM   14625 N  N     . LEU B  2  498  ? 240.388 206.099 186.793 1.00 83.84  ? 498  LEU B N     1 
ATOM   14626 C  CA    . LEU B  2  498  ? 240.374 206.045 185.335 1.00 83.84  ? 498  LEU B CA    1 
ATOM   14627 C  C     . LEU B  2  498  ? 240.613 204.628 184.830 1.00 83.84  ? 498  LEU B C     1 
ATOM   14628 O  O     . LEU B  2  498  ? 239.986 204.195 183.856 1.00 83.84  ? 498  LEU B O     1 
ATOM   14629 C  CB    . LEU B  2  498  ? 241.423 207.003 184.768 1.00 83.84  ? 498  LEU B CB    1 
ATOM   14630 C  CG    . LEU B  2  498  ? 241.500 207.116 183.242 1.00 83.84  ? 498  LEU B CG    1 
ATOM   14631 C  CD1   . LEU B  2  498  ? 240.172 207.591 182.671 1.00 83.84  ? 498  LEU B CD1   1 
ATOM   14632 C  CD2   . LEU B  2  498  ? 242.628 208.048 182.830 1.00 83.84  ? 498  LEU B CD2   1 
ATOM   14633 N  N     . MET B  2  499  ? 241.513 203.893 185.476 1.00 89.28  ? 499  MET B N     1 
ATOM   14634 C  CA    . MET B  2  499  ? 241.866 202.530 185.079 1.00 89.28  ? 499  MET B CA    1 
ATOM   14635 C  C     . MET B  2  499  ? 241.516 201.596 186.237 1.00 89.28  ? 499  MET B C     1 
ATOM   14636 O  O     . MET B  2  499  ? 242.310 201.400 187.159 1.00 89.28  ? 499  MET B O     1 
ATOM   14637 C  CB    . MET B  2  499  ? 243.344 202.440 184.704 1.00 89.28  ? 499  MET B CB    1 
ATOM   14638 C  CG    . MET B  2  499  ? 243.775 201.080 184.179 1.00 89.28  ? 499  MET B CG    1 
ATOM   14639 S  SD    . MET B  2  499  ? 245.499 201.061 183.650 1.00 89.28  ? 499  MET B SD    1 
ATOM   14640 C  CE    . MET B  2  499  ? 246.330 201.455 185.185 1.00 89.28  ? 499  MET B CE    1 
ATOM   14641 N  N     . THR B  2  500  ? 240.318 201.019 186.180 1.00 87.46  ? 500  THR B N     1 
ATOM   14642 C  CA    . THR B  2  500  ? 239.860 200.097 187.208 1.00 87.46  ? 500  THR B CA    1 
ATOM   14643 C  C     . THR B  2  500  ? 238.877 199.112 186.591 1.00 87.46  ? 500  THR B C     1 
ATOM   14644 O  O     . THR B  2  500  ? 238.332 199.344 185.509 1.00 87.46  ? 500  THR B O     1 
ATOM   14645 C  CB    . THR B  2  500  ? 239.208 200.836 188.384 1.00 87.46  ? 500  THR B CB    1 
ATOM   14646 O  OG1   . THR B  2  500  ? 238.786 199.890 189.373 1.00 87.46  ? 500  THR B OG1   1 
ATOM   14647 C  CG2   . THR B  2  500  ? 238.008 201.640 187.909 1.00 87.46  ? 500  THR B CG2   1 
ATOM   14648 N  N     . HIS B  2  501  ? 238.665 198.002 187.294 1.00 85.70  ? 501  HIS B N     1 
ATOM   14649 C  CA    . HIS B  2  501  ? 237.763 196.957 186.829 1.00 85.70  ? 501  HIS B CA    1 
ATOM   14650 C  C     . HIS B  2  501  ? 237.128 196.272 188.028 1.00 85.70  ? 501  HIS B C     1 
ATOM   14651 O  O     . HIS B  2  501  ? 237.754 196.142 189.084 1.00 85.70  ? 501  HIS B O     1 
ATOM   14652 C  CB    . HIS B  2  501  ? 238.499 195.929 185.961 1.00 85.70  ? 501  HIS B CB    1 
ATOM   14653 C  CG    . HIS B  2  501  ? 237.615 194.844 185.430 1.00 85.70  ? 501  HIS B CG    1 
ATOM   14654 N  ND1   . HIS B  2  501  ? 236.776 195.029 184.352 1.00 85.70  ? 501  HIS B ND1   1 
ATOM   14655 C  CD2   . HIS B  2  501  ? 237.436 193.563 185.831 1.00 85.70  ? 501  HIS B CD2   1 
ATOM   14656 C  CE1   . HIS B  2  501  ? 236.121 193.906 184.110 1.00 85.70  ? 501  HIS B CE1   1 
ATOM   14657 N  NE2   . HIS B  2  501  ? 236.504 193.002 184.993 1.00 85.70  ? 501  HIS B NE2   1 
ATOM   14658 N  N     . ILE B  2  502  ? 235.883 195.835 187.857 1.00 81.26  ? 502  ILE B N     1 
ATOM   14659 C  CA    . ILE B  2  502  ? 235.131 195.132 188.890 1.00 81.26  ? 502  ILE B CA    1 
ATOM   14660 C  C     . ILE B  2  502  ? 234.957 193.686 188.444 1.00 81.26  ? 502  ILE B C     1 
ATOM   14661 O  O     . ILE B  2  502  ? 234.479 193.425 187.333 1.00 81.26  ? 502  ILE B O     1 
ATOM   14662 C  CB    . ILE B  2  502  ? 233.775 195.803 189.157 1.00 81.26  ? 502  ILE B CB    1 
ATOM   14663 C  CG1   . ILE B  2  502  ? 233.985 197.247 189.614 1.00 81.26  ? 502  ILE B CG1   1 
ATOM   14664 C  CG2   . ILE B  2  502  ? 232.984 195.021 190.194 1.00 81.26  ? 502  ILE B CG2   1 
ATOM   14665 C  CD1   . ILE B  2  502  ? 232.706 197.986 189.930 1.00 81.26  ? 502  ILE B CD1   1 
ATOM   14666 N  N     . THR B  2  503  ? 235.353 192.752 189.302 1.00 86.07  ? 503  THR B N     1 
ATOM   14667 C  CA    . THR B  2  503  ? 235.330 191.337 188.962 1.00 86.07  ? 503  THR B CA    1 
ATOM   14668 C  C     . THR B  2  503  ? 233.930 190.755 189.109 1.00 86.07  ? 503  THR B C     1 
ATOM   14669 O  O     . THR B  2  503  ? 233.076 191.296 189.819 1.00 86.07  ? 503  THR B O     1 
ATOM   14670 C  CB    . THR B  2  503  ? 236.301 190.554 189.846 1.00 86.07  ? 503  THR B CB    1 
ATOM   14671 O  OG1   . THR B  2  503  ? 235.876 190.637 191.213 1.00 86.07  ? 503  THR B OG1   1 
ATOM   14672 C  CG2   . THR B  2  503  ? 237.702 191.125 189.726 1.00 86.07  ? 503  THR B CG2   1 
ATOM   14673 N  N     . THR B  2  504  ? 233.700 189.639 188.420 1.00 92.01  ? 504  THR B N     1 
ATOM   14674 C  CA    . THR B  2  504  ? 232.453 188.897 188.504 1.00 92.01  ? 504  THR B CA    1 
ATOM   14675 C  C     . THR B  2  504  ? 232.679 187.586 189.254 1.00 92.01  ? 504  THR B C     1 
ATOM   14676 O  O     . THR B  2  504  ? 233.778 187.288 189.726 1.00 92.01  ? 504  THR B O     1 
ATOM   14677 C  CB    . THR B  2  504  ? 231.886 188.640 187.105 1.00 92.01  ? 504  THR B CB    1 
ATOM   14678 O  OG1   . THR B  2  504  ? 232.826 187.877 186.339 1.00 92.01  ? 504  THR B OG1   1 
ATOM   14679 C  CG2   . THR B  2  504  ? 231.608 189.956 186.391 1.00 92.01  ? 504  THR B CG2   1 
ATOM   14680 N  N     . ASP B  2  505  ? 231.615 186.794 189.366 1.00 100.34 ? 505  ASP B N     1 
ATOM   14681 C  CA    . ASP B  2  505  ? 231.690 185.519 190.063 1.00 100.34 ? 505  ASP B CA    1 
ATOM   14682 C  C     . ASP B  2  505  ? 232.282 184.443 189.159 1.00 100.34 ? 505  ASP B C     1 
ATOM   14683 O  O     . ASP B  2  505  ? 232.077 184.439 187.942 1.00 100.34 ? 505  ASP B O     1 
ATOM   14684 C  CB    . ASP B  2  505  ? 230.301 185.090 190.545 1.00 100.34 ? 505  ASP B CB    1 
ATOM   14685 C  CG    . ASP B  2  505  ? 230.349 183.919 191.510 1.00 100.34 ? 505  ASP B CG    1 
ATOM   14686 O  OD1   . ASP B  2  505  ? 231.459 183.532 191.930 1.00 100.34 ? 505  ASP B OD1   1 
ATOM   14687 O  OD2   . ASP B  2  505  ? 229.273 183.386 191.849 1.00 100.34 ? 505  ASP B OD2   1 
ATOM   14688 N  N     . MET B  2  506  ? 233.023 183.525 189.772 1.00 106.08 ? 506  MET B N     1 
ATOM   14689 C  CA    . MET B  2  506  ? 233.634 182.402 189.074 1.00 106.08 ? 506  MET B CA    1 
ATOM   14690 C  C     . MET B  2  506  ? 232.964 181.096 189.486 1.00 106.08 ? 506  MET B C     1 
ATOM   14691 O  O     . MET B  2  506  ? 232.099 181.058 190.366 1.00 106.08 ? 506  MET B O     1 
ATOM   14692 C  CB    . MET B  2  506  ? 235.142 182.341 189.347 1.00 106.08 ? 506  MET B CB    1 
ATOM   14693 C  CG    . MET B  2  506  ? 235.984 183.143 188.366 1.00 106.08 ? 506  MET B CG    1 
ATOM   14694 S  SD    . MET B  2  506  ? 235.726 184.924 188.482 1.00 106.08 ? 506  MET B SD    1 
ATOM   14695 C  CE    . MET B  2  506  ? 236.637 185.302 189.974 1.00 106.08 ? 506  MET B CE    1 
ATOM   14696 N  N     . GLU B  2  507  ? 233.381 180.013 188.827 1.00 110.59 ? 507  GLU B N     1 
ATOM   14697 C  CA    . GLU B  2  507  ? 232.806 178.698 189.088 1.00 110.59 ? 507  GLU B CA    1 
ATOM   14698 C  C     . GLU B  2  507  ? 233.343 178.056 190.360 1.00 110.59 ? 507  GLU B C     1 
ATOM   14699 O  O     . GLU B  2  507  ? 232.670 177.191 190.929 1.00 110.59 ? 507  GLU B O     1 
ATOM   14700 C  CB    . GLU B  2  507  ? 233.054 177.768 187.895 1.00 110.59 ? 507  GLU B CB    1 
ATOM   14701 C  CG    . GLU B  2  507  ? 234.523 177.555 187.547 1.00 110.59 ? 507  GLU B CG    1 
ATOM   14702 C  CD    . GLU B  2  507  ? 235.110 178.686 186.721 1.00 110.59 ? 507  GLU B CD    1 
ATOM   14703 O  OE1   . GLU B  2  507  ? 234.345 179.584 186.311 1.00 110.59 ? 507  GLU B OE1   1 
ATOM   14704 O  OE2   . GLU B  2  507  ? 236.337 178.678 186.485 1.00 110.59 ? 507  GLU B OE2   1 
ATOM   14705 N  N     . ASP B  2  508  ? 234.539 178.447 190.806 1.00 104.59 ? 508  ASP B N     1 
ATOM   14706 C  CA    . ASP B  2  508  ? 235.177 178.007 192.046 1.00 104.59 ? 508  ASP B CA    1 
ATOM   14707 C  C     . ASP B  2  508  ? 235.528 176.522 192.047 1.00 104.59 ? 508  ASP B C     1 
ATOM   14708 O  O     . ASP B  2  508  ? 235.933 176.001 193.093 1.00 104.59 ? 508  ASP B O     1 
ATOM   14709 C  CB    . ASP B  2  508  ? 234.320 178.319 193.282 1.00 104.59 ? 508  ASP B CB    1 
ATOM   14710 C  CG    . ASP B  2  508  ? 235.151 178.514 194.536 1.00 104.59 ? 508  ASP B CG    1 
ATOM   14711 O  OD1   . ASP B  2  508  ? 236.397 178.516 194.430 1.00 104.59 ? 508  ASP B OD1   1 
ATOM   14712 O  OD2   . ASP B  2  508  ? 234.562 178.666 195.625 1.00 104.59 ? 508  ASP B OD2   1 
ATOM   14713 N  N     . GLY B  2  509  ? 235.387 175.823 190.926 1.00 99.18  ? 509  GLY B N     1 
ATOM   14714 C  CA    . GLY B  2  509  ? 235.712 174.416 190.851 1.00 99.18  ? 509  GLY B CA    1 
ATOM   14715 C  C     . GLY B  2  509  ? 237.193 174.140 190.675 1.00 99.18  ? 509  GLY B C     1 
ATOM   14716 O  O     . GLY B  2  509  ? 237.827 173.475 191.506 1.00 99.18  ? 509  GLY B O     1 
ATOM   14717 N  N     . PRO B  2  510  ? 237.775 174.632 189.575 1.00 97.99  ? 510  PRO B N     1 
ATOM   14718 C  CA    . PRO B  2  510  ? 239.219 174.439 189.372 1.00 97.99  ? 510  PRO B CA    1 
ATOM   14719 C  C     . PRO B  2  510  ? 240.070 175.027 190.481 1.00 97.99  ? 510  PRO B C     1 
ATOM   14720 O  O     . PRO B  2  510  ? 241.175 174.530 190.722 1.00 97.99  ? 510  PRO B O     1 
ATOM   14721 C  CB    . PRO B  2  510  ? 239.482 175.132 188.025 1.00 97.99  ? 510  PRO B CB    1 
ATOM   14722 C  CG    . PRO B  2  510  ? 238.294 176.014 187.794 1.00 97.99  ? 510  PRO B CG    1 
ATOM   14723 C  CD    . PRO B  2  510  ? 237.147 175.292 188.419 1.00 97.99  ? 510  PRO B CD    1 
ATOM   14724 N  N     . ILE B  2  511  ? 239.588 176.061 191.176 1.00 94.41  ? 511  ILE B N     1 
ATOM   14725 C  CA    . ILE B  2  511  ? 240.318 176.584 192.327 1.00 94.41  ? 511  ILE B CA    1 
ATOM   14726 C  C     . ILE B  2  511  ? 240.445 175.511 193.402 1.00 94.41  ? 511  ILE B C     1 
ATOM   14727 O  O     . ILE B  2  511  ? 241.540 175.243 193.914 1.00 94.41  ? 511  ILE B O     1 
ATOM   14728 C  CB    . ILE B  2  511  ? 239.631 177.851 192.873 1.00 94.41  ? 511  ILE B CB    1 
ATOM   14729 C  CG1   . ILE B  2  511  ? 239.810 179.029 191.910 1.00 94.41  ? 511  ILE B CG1   1 
ATOM   14730 C  CG2   . ILE B  2  511  ? 240.173 178.201 194.253 1.00 94.41  ? 511  ILE B CG2   1 
ATOM   14731 C  CD1   . ILE B  2  511  ? 238.740 179.128 190.838 1.00 94.41  ? 511  ILE B CD1   1 
ATOM   14732 N  N     . VAL B  2  512  ? 239.325 174.871 193.749 1.00 91.10  ? 512  VAL B N     1 
ATOM   14733 C  CA    . VAL B  2  512  ? 239.348 173.803 194.744 1.00 91.10  ? 512  VAL B CA    1 
ATOM   14734 C  C     . VAL B  2  512  ? 240.200 172.640 194.259 1.00 91.10  ? 512  VAL B C     1 
ATOM   14735 O  O     . VAL B  2  512  ? 240.951 172.035 195.036 1.00 91.10  ? 512  VAL B O     1 
ATOM   14736 C  CB    . VAL B  2  512  ? 237.913 173.345 195.073 1.00 91.10  ? 512  VAL B CB    1 
ATOM   14737 C  CG1   . VAL B  2  512  ? 237.934 172.178 196.048 1.00 91.10  ? 512  VAL B CG1   1 
ATOM   14738 C  CG2   . VAL B  2  512  ? 237.107 174.495 195.642 1.00 91.10  ? 512  VAL B CG2   1 
ATOM   14739 N  N     . LYS B  2  513  ? 240.104 172.307 192.969 1.00 98.55  ? 513  LYS B N     1 
ATOM   14740 C  CA    . LYS B  2  513  ? 240.874 171.186 192.440 1.00 98.55  ? 513  LYS B CA    1 
ATOM   14741 C  C     . LYS B  2  513  ? 242.373 171.453 192.540 1.00 98.55  ? 513  LYS B C     1 
ATOM   14742 O  O     . LYS B  2  513  ? 243.141 170.592 192.989 1.00 98.55  ? 513  LYS B O     1 
ATOM   14743 C  CB    . LYS B  2  513  ? 240.469 170.905 190.993 1.00 98.55  ? 513  LYS B CB    1 
ATOM   14744 C  CG    . LYS B  2  513  ? 241.028 169.604 190.441 1.00 98.55  ? 513  LYS B CG    1 
ATOM   14745 C  CD    . LYS B  2  513  ? 240.456 169.292 189.067 1.00 98.55  ? 513  LYS B CD    1 
ATOM   14746 C  CE    . LYS B  2  513  ? 240.922 167.932 188.573 1.00 98.55  ? 513  LYS B CE    1 
ATOM   14747 N  NZ    . LYS B  2  513  ? 240.510 166.836 189.495 1.00 98.55  ? 513  LYS B NZ    1 
ATOM   14748 N  N     . LEU B  2  514  ? 242.808 172.647 192.131 1.00 97.98  ? 514  LEU B N     1 
ATOM   14749 C  CA    . LEU B  2  514  ? 244.221 172.996 192.206 1.00 97.98  ? 514  LEU B CA    1 
ATOM   14750 C  C     . LEU B  2  514  ? 244.699 173.072 193.649 1.00 97.98  ? 514  LEU B C     1 
ATOM   14751 O  O     . LEU B  2  514  ? 245.832 172.680 193.953 1.00 97.98  ? 514  LEU B O     1 
ATOM   14752 C  CB    . LEU B  2  514  ? 244.471 174.323 191.487 1.00 97.98  ? 514  LEU B CB    1 
ATOM   14753 C  CG    . LEU B  2  514  ? 245.914 174.831 191.459 1.00 97.98  ? 514  LEU B CG    1 
ATOM   14754 C  CD1   . LEU B  2  514  ? 246.818 173.839 190.743 1.00 97.98  ? 514  LEU B CD1   1 
ATOM   14755 C  CD2   . LEU B  2  514  ? 245.988 176.201 190.805 1.00 97.98  ? 514  LEU B CD2   1 
ATOM   14756 N  N     . ALA B  2  515  ? 243.855 173.575 194.555 1.00 99.79  ? 515  ALA B N     1 
ATOM   14757 C  CA    . ALA B  2  515  ? 244.244 173.639 195.961 1.00 99.79  ? 515  ALA B CA    1 
ATOM   14758 C  C     . ALA B  2  515  ? 244.406 172.246 196.553 1.00 99.79  ? 515  ALA B C     1 
ATOM   14759 O  O     . ALA B  2  515  ? 245.349 171.991 197.311 1.00 99.79  ? 515  ALA B O     1 
ATOM   14760 C  CB    . ALA B  2  515  ? 243.215 174.445 196.753 1.00 99.79  ? 515  ALA B CB    1 
ATOM   14761 N  N     . SER B  2  516  ? 243.497 171.327 196.218 1.00 101.69 ? 516  SER B N     1 
ATOM   14762 C  CA    . SER B  2  516  ? 243.612 169.961 196.716 1.00 101.69 ? 516  SER B CA    1 
ATOM   14763 C  C     . SER B  2  516  ? 244.823 169.256 196.117 1.00 101.69 ? 516  SER B C     1 
ATOM   14764 O  O     . SER B  2  516  ? 245.493 168.471 196.797 1.00 101.69 ? 516  SER B O     1 
ATOM   14765 C  CB    . SER B  2  516  ? 242.331 169.181 196.416 1.00 101.69 ? 516  SER B CB    1 
ATOM   14766 O  OG    . SER B  2  516  ? 242.076 169.137 195.023 1.00 101.69 ? 516  SER B OG    1 
ATOM   14767 N  N     . ASN B  2  517  ? 245.119 169.525 194.844 1.00 102.82 ? 517  ASN B N     1 
ATOM   14768 C  CA    . ASN B  2  517  ? 246.266 168.902 194.193 1.00 102.82 ? 517  ASN B CA    1 
ATOM   14769 C  C     . ASN B  2  517  ? 247.595 169.515 194.612 1.00 102.82 ? 517  ASN B C     1 
ATOM   14770 O  O     . ASN B  2  517  ? 248.642 168.926 194.328 1.00 102.82 ? 517  ASN B O     1 
ATOM   14771 C  CB    . ASN B  2  517  ? 246.115 168.989 192.672 1.00 102.82 ? 517  ASN B CB    1 
ATOM   14772 C  CG    . ASN B  2  517  ? 244.914 168.222 192.161 1.00 102.82 ? 517  ASN B CG    1 
ATOM   14773 O  OD1   . ASN B  2  517  ? 244.495 167.230 192.759 1.00 102.82 ? 517  ASN B OD1   1 
ATOM   14774 N  ND2   . ASN B  2  517  ? 244.349 168.676 191.047 1.00 102.82 ? 517  ASN B ND2   1 
ATOM   14775 N  N     . LEU B  2  518  ? 247.585 170.671 195.275 1.00 96.32  ? 518  LEU B N     1 
ATOM   14776 C  CA    . LEU B  2  518  ? 248.809 171.355 195.664 1.00 96.32  ? 518  LEU B CA    1 
ATOM   14777 C  C     . LEU B  2  518  ? 249.284 170.988 197.065 1.00 96.32  ? 518  LEU B C     1 
ATOM   14778 O  O     . LEU B  2  518  ? 250.180 171.651 197.595 1.00 96.32  ? 518  LEU B O     1 
ATOM   14779 C  CB    . LEU B  2  518  ? 248.620 172.871 195.558 1.00 96.32  ? 518  LEU B CB    1 
ATOM   14780 C  CG    . LEU B  2  518  ? 249.104 173.481 194.243 1.00 96.32  ? 518  LEU B CG    1 
ATOM   14781 C  CD1   . LEU B  2  518  ? 248.603 174.905 194.076 1.00 96.32  ? 518  LEU B CD1   1 
ATOM   14782 C  CD2   . LEU B  2  518  ? 250.622 173.437 194.185 1.00 96.32  ? 518  LEU B CD2   1 
ATOM   14783 N  N     . GLY B  2  519  ? 248.709 169.955 197.674 1.00 102.91 ? 519  GLY B N     1 
ATOM   14784 C  CA    . GLY B  2  519  ? 249.166 169.478 198.960 1.00 102.91 ? 519  GLY B CA    1 
ATOM   14785 C  C     . GLY B  2  519  ? 248.406 169.982 200.165 1.00 102.91 ? 519  GLY B C     1 
ATOM   14786 O  O     . GLY B  2  519  ? 248.846 169.737 201.295 1.00 102.91 ? 519  GLY B O     1 
ATOM   14787 N  N     . VAL B  2  520  ? 247.288 170.678 199.969 1.00 103.95 ? 520  VAL B N     1 
ATOM   14788 C  CA    . VAL B  2  520  ? 246.501 171.166 201.097 1.00 103.95 ? 520  VAL B CA    1 
ATOM   14789 C  C     . VAL B  2  520  ? 245.867 169.978 201.806 1.00 103.95 ? 520  VAL B C     1 
ATOM   14790 O  O     . VAL B  2  520  ? 245.017 169.278 201.241 1.00 103.95 ? 520  VAL B O     1 
ATOM   14791 C  CB    . VAL B  2  520  ? 245.440 172.172 200.633 1.00 103.95 ? 520  VAL B CB    1 
ATOM   14792 C  CG1   . VAL B  2  520  ? 244.476 172.482 201.766 1.00 103.95 ? 520  VAL B CG1   1 
ATOM   14793 C  CG2   . VAL B  2  520  ? 246.104 173.445 200.130 1.00 103.95 ? 520  VAL B CG2   1 
ATOM   14794 N  N     . GLU B  2  521  ? 246.281 169.741 203.048 1.00 108.93 ? 521  GLU B N     1 
ATOM   14795 C  CA    . GLU B  2  521  ? 245.756 168.620 203.812 1.00 108.93 ? 521  GLU B CA    1 
ATOM   14796 C  C     . GLU B  2  521  ? 244.324 168.895 204.249 1.00 108.93 ? 521  GLU B C     1 
ATOM   14797 O  O     . GLU B  2  521  ? 243.960 170.031 204.564 1.00 108.93 ? 521  GLU B O     1 
ATOM   14798 C  CB    . GLU B  2  521  ? 246.634 168.346 205.034 1.00 108.93 ? 521  GLU B CB    1 
ATOM   14799 C  CG    . GLU B  2  521  ? 248.084 168.005 204.713 1.00 108.93 ? 521  GLU B CG    1 
ATOM   14800 C  CD    . GLU B  2  521  ? 248.941 169.233 204.469 1.00 108.93 ? 521  GLU B CD    1 
ATOM   14801 O  OE1   . GLU B  2  521  ? 248.421 170.361 204.610 1.00 108.93 ? 521  GLU B OE1   1 
ATOM   14802 O  OE2   . GLU B  2  521  ? 250.135 169.073 204.141 1.00 108.93 ? 521  GLU B OE2   1 
ATOM   14803 N  N     . ASP B  2  522  ? 243.507 167.846 204.261 1.00 112.06 ? 522  ASP B N     1 
ATOM   14804 C  CA    . ASP B  2  522  ? 242.124 167.979 204.695 1.00 112.06 ? 522  ASP B CA    1 
ATOM   14805 C  C     . ASP B  2  522  ? 242.071 168.293 206.184 1.00 112.06 ? 522  ASP B C     1 
ATOM   14806 O  O     . ASP B  2  522  ? 242.818 167.721 206.985 1.00 112.06 ? 522  ASP B O     1 
ATOM   14807 C  CB    . ASP B  2  522  ? 241.347 166.697 204.394 1.00 112.06 ? 522  ASP B CB    1 
ATOM   14808 C  CG    . ASP B  2  522  ? 239.843 166.913 204.367 1.00 112.06 ? 522  ASP B CG    1 
ATOM   14809 O  OD1   . ASP B  2  522  ? 239.353 167.834 205.055 1.00 112.06 ? 522  ASP B OD1   1 
ATOM   14810 O  OD2   . ASP B  2  522  ? 239.150 166.158 203.653 1.00 112.06 ? 522  ASP B OD2   1 
ATOM   14811 N  N     . VAL B  2  523  ? 241.176 169.213 206.555 1.00 109.29 ? 523  VAL B N     1 
ATOM   14812 C  CA    . VAL B  2  523  ? 241.082 169.625 207.951 1.00 109.29 ? 523  VAL B CA    1 
ATOM   14813 C  C     . VAL B  2  523  ? 240.490 168.509 208.807 1.00 109.29 ? 523  VAL B C     1 
ATOM   14814 O  O     . VAL B  2  523  ? 240.786 168.410 210.004 1.00 109.29 ? 523  VAL B O     1 
ATOM   14815 C  CB    . VAL B  2  523  ? 240.273 170.934 208.063 1.00 109.29 ? 523  VAL B CB    1 
ATOM   14816 C  CG1   . VAL B  2  523  ? 238.825 170.713 207.642 1.00 109.29 ? 523  VAL B CG1   1 
ATOM   14817 C  CG2   . VAL B  2  523  ? 240.358 171.500 209.470 1.00 109.29 ? 523  VAL B CG2   1 
ATOM   14818 N  N     . ASN B  2  524  ? 239.658 167.649 208.215 1.00 112.66 ? 524  ASN B N     1 
ATOM   14819 C  CA    . ASN B  2  524  ? 239.056 166.552 208.963 1.00 112.66 ? 524  ASN B CA    1 
ATOM   14820 C  C     . ASN B  2  524  ? 240.060 165.458 209.303 1.00 112.66 ? 524  ASN B C     1 
ATOM   14821 O  O     . ASN B  2  524  ? 239.795 164.648 210.197 1.00 112.66 ? 524  ASN B O     1 
ATOM   14822 C  CB    . ASN B  2  524  ? 237.886 165.961 208.174 1.00 112.66 ? 524  ASN B CB    1 
ATOM   14823 C  CG    . ASN B  2  524  ? 236.873 167.011 207.761 1.00 112.66 ? 524  ASN B CG    1 
ATOM   14824 O  OD1   . ASN B  2  524  ? 236.731 168.046 208.417 1.00 112.66 ? 524  ASN B OD1   1 
ATOM   14825 N  ND2   . ASN B  2  524  ? 236.161 166.751 206.672 1.00 112.66 ? 524  ASN B ND2   1 
ATOM   14826 N  N     . LEU B  2  525  ? 241.201 165.414 208.612 1.00 109.40 ? 525  LEU B N     1 
ATOM   14827 C  CA    . LEU B  2  525  ? 242.188 164.368 208.848 1.00 109.40 ? 525  LEU B CA    1 
ATOM   14828 C  C     . LEU B  2  525  ? 243.044 164.626 210.082 1.00 109.40 ? 525  LEU B C     1 
ATOM   14829 O  O     . LEU B  2  525  ? 243.574 163.672 210.662 1.00 109.40 ? 525  LEU B O     1 
ATOM   14830 C  CB    . LEU B  2  525  ? 243.089 164.216 207.617 1.00 109.40 ? 525  LEU B CB    1 
ATOM   14831 C  CG    . LEU B  2  525  ? 244.093 163.062 207.605 1.00 109.40 ? 525  LEU B CG    1 
ATOM   14832 C  CD1   . LEU B  2  525  ? 243.376 161.723 207.654 1.00 109.40 ? 525  LEU B CD1   1 
ATOM   14833 C  CD2   . LEU B  2  525  ? 244.998 163.144 206.384 1.00 109.40 ? 525  LEU B CD2   1 
ATOM   14834 N  N     . LEU B  2  526  ? 243.179 165.880 210.506 1.00 111.65 ? 526  LEU B N     1 
ATOM   14835 C  CA    . LEU B  2  526  ? 244.036 166.231 211.627 1.00 111.65 ? 526  LEU B CA    1 
ATOM   14836 C  C     . LEU B  2  526  ? 243.243 167.009 212.667 1.00 111.65 ? 526  LEU B C     1 
ATOM   14837 O  O     . LEU B  2  526  ? 242.210 167.617 212.368 1.00 111.65 ? 526  LEU B O     1 
ATOM   14838 C  CB    . LEU B  2  526  ? 245.258 167.044 211.165 1.00 111.65 ? 526  LEU B CB    1 
ATOM   14839 C  CG    . LEU B  2  526  ? 245.045 168.153 210.128 1.00 111.65 ? 526  LEU B CG    1 
ATOM   14840 C  CD1   . LEU B  2  526  ? 244.536 169.443 210.762 1.00 111.65 ? 526  LEU B CD1   1 
ATOM   14841 C  CD2   . LEU B  2  526  ? 246.327 168.407 209.347 1.00 111.65 ? 526  LEU B CD2   1 
ATOM   14842 N  N     . CYS B  2  527  ? 243.738 166.980 213.900 1.00 116.41 ? 527  CYS B N     1 
ATOM   14843 C  CA    . CYS B  2  527  ? 243.107 167.700 214.991 1.00 116.41 ? 527  CYS B CA    1 
ATOM   14844 C  C     . CYS B  2  527  ? 243.469 169.184 214.932 1.00 116.41 ? 527  CYS B C     1 
ATOM   14845 O  O     . CYS B  2  527  ? 244.280 169.625 214.113 1.00 116.41 ? 527  CYS B O     1 
ATOM   14846 C  CB    . CYS B  2  527  ? 243.515 167.103 216.337 1.00 116.41 ? 527  CYS B CB    1 
ATOM   14847 S  SG    . CYS B  2  527  ? 245.286 167.183 216.692 1.00 116.41 ? 527  CYS B SG    1 
ATOM   14848 N  N     . GLY B  2  528  ? 242.852 169.959 215.821 1.00 117.87 ? 528  GLY B N     1 
ATOM   14849 C  CA    . GLY B  2  528  ? 243.077 171.393 215.858 1.00 117.87 ? 528  GLY B CA    1 
ATOM   14850 C  C     . GLY B  2  528  ? 244.427 171.810 216.400 1.00 117.87 ? 528  GLY B C     1 
ATOM   14851 O  O     . GLY B  2  528  ? 244.782 172.987 216.277 1.00 117.87 ? 528  GLY B O     1 
ATOM   14852 N  N     . GLU B  2  529  ? 245.184 170.883 216.995 1.00 122.96 ? 529  GLU B N     1 
ATOM   14853 C  CA    . GLU B  2  529  ? 246.491 171.234 217.541 1.00 122.96 ? 529  GLU B CA    1 
ATOM   14854 C  C     . GLU B  2  529  ? 247.429 171.736 216.448 1.00 122.96 ? 529  GLU B C     1 
ATOM   14855 O  O     . GLU B  2  529  ? 248.220 172.660 216.675 1.00 122.96 ? 529  GLU B O     1 
ATOM   14856 C  CB    . GLU B  2  529  ? 247.099 170.030 218.263 1.00 122.96 ? 529  GLU B CB    1 
ATOM   14857 C  CG    . GLU B  2  529  ? 248.449 170.305 218.905 1.00 122.96 ? 529  GLU B CG    1 
ATOM   14858 C  CD    . GLU B  2  529  ? 248.966 169.126 219.705 1.00 122.96 ? 529  GLU B CD    1 
ATOM   14859 O  OE1   . GLU B  2  529  ? 248.239 168.115 219.812 1.00 122.96 ? 529  GLU B OE1   1 
ATOM   14860 O  OE2   . GLU B  2  529  ? 250.096 169.210 220.230 1.00 122.96 ? 529  GLU B OE2   1 
ATOM   14861 N  N     . GLU B  2  530  ? 247.345 171.149 215.252 1.00 119.01 ? 530  GLU B N     1 
ATOM   14862 C  CA    . GLU B  2  530  ? 248.153 171.615 214.130 1.00 119.01 ? 530  GLU B CA    1 
ATOM   14863 C  C     . GLU B  2  530  ? 247.844 173.060 213.761 1.00 119.01 ? 530  GLU B C     1 
ATOM   14864 O  O     . GLU B  2  530  ? 248.675 173.714 213.122 1.00 119.01 ? 530  GLU B O     1 
ATOM   14865 C  CB    . GLU B  2  530  ? 247.940 170.713 212.911 1.00 119.01 ? 530  GLU B CB    1 
ATOM   14866 C  CG    . GLU B  2  530  ? 248.679 169.380 212.971 1.00 119.01 ? 530  GLU B CG    1 
ATOM   14867 C  CD    . GLU B  2  530  ? 248.093 168.421 213.988 1.00 119.01 ? 530  GLU B CD    1 
ATOM   14868 O  OE1   . GLU B  2  530  ? 246.935 168.629 214.407 1.00 119.01 ? 530  GLU B OE1   1 
ATOM   14869 O  OE2   . GLU B  2  530  ? 248.793 167.460 214.373 1.00 119.01 ? 530  GLU B OE2   1 
ATOM   14870 N  N     . LEU B  2  531  ? 246.673 173.571 214.147 1.00 112.79 ? 531  LEU B N     1 
ATOM   14871 C  CA    . LEU B  2  531  ? 246.355 174.972 213.901 1.00 112.79 ? 531  LEU B CA    1 
ATOM   14872 C  C     . LEU B  2  531  ? 247.202 175.912 214.751 1.00 112.79 ? 531  LEU B C     1 
ATOM   14873 O  O     . LEU B  2  531  ? 247.322 177.094 214.413 1.00 112.79 ? 531  LEU B O     1 
ATOM   14874 C  CB    . LEU B  2  531  ? 244.870 175.229 214.162 1.00 112.79 ? 531  LEU B CB    1 
ATOM   14875 C  CG    . LEU B  2  531  ? 243.881 174.305 213.442 1.00 112.79 ? 531  LEU B CG    1 
ATOM   14876 C  CD1   . LEU B  2  531  ? 242.446 174.752 213.687 1.00 112.79 ? 531  LEU B CD1   1 
ATOM   14877 C  CD2   . LEU B  2  531  ? 244.183 174.239 211.954 1.00 112.79 ? 531  LEU B CD2   1 
ATOM   14878 N  N     . SER B  2  532  ? 247.784 175.417 215.841 1.00 114.29 ? 532  SER B N     1 
ATOM   14879 C  CA    . SER B  2  532  ? 248.603 176.231 216.730 1.00 114.29 ? 532  SER B CA    1 
ATOM   14880 C  C     . SER B  2  532  ? 250.078 176.235 216.352 1.00 114.29 ? 532  SER B C     1 
ATOM   14881 O  O     . SER B  2  532  ? 250.867 176.928 217.003 1.00 114.29 ? 532  SER B O     1 
ATOM   14882 C  CB    . SER B  2  532  ? 248.446 175.747 218.177 1.00 114.29 ? 532  SER B CB    1 
ATOM   14883 O  OG    . SER B  2  532  ? 248.841 174.393 218.308 1.00 114.29 ? 532  SER B OG    1 
ATOM   14884 N  N     . TYR B  2  533  ? 250.471 175.481 215.328 1.00 113.72 ? 533  TYR B N     1 
ATOM   14885 C  CA    . TYR B  2  533  ? 251.869 175.437 214.932 1.00 113.72 ? 533  TYR B CA    1 
ATOM   14886 C  C     . TYR B  2  533  ? 252.264 176.731 214.220 1.00 113.72 ? 533  TYR B C     1 
ATOM   14887 O  O     . TYR B  2  533  ? 251.457 177.325 213.498 1.00 113.72 ? 533  TYR B O     1 
ATOM   14888 C  CB    . TYR B  2  533  ? 252.131 174.239 214.025 1.00 113.72 ? 533  TYR B CB    1 
ATOM   14889 C  CG    . TYR B  2  533  ? 251.985 172.905 214.720 1.00 113.72 ? 533  TYR B CG    1 
ATOM   14890 C  CD1   . TYR B  2  533  ? 252.064 172.807 216.103 1.00 113.72 ? 533  TYR B CD1   1 
ATOM   14891 C  CD2   . TYR B  2  533  ? 251.769 171.741 213.994 1.00 113.72 ? 533  TYR B CD2   1 
ATOM   14892 C  CE1   . TYR B  2  533  ? 251.933 171.591 216.743 1.00 113.72 ? 533  TYR B CE1   1 
ATOM   14893 C  CE2   . TYR B  2  533  ? 251.636 170.519 214.626 1.00 113.72 ? 533  TYR B CE2   1 
ATOM   14894 C  CZ    . TYR B  2  533  ? 251.718 170.449 216.001 1.00 113.72 ? 533  TYR B CZ    1 
ATOM   14895 O  OH    . TYR B  2  533  ? 251.585 169.236 216.634 1.00 113.72 ? 533  TYR B OH    1 
ATOM   14896 N  N     . PRO B  2  534  ? 253.505 177.189 214.407 1.00 111.65 ? 534  PRO B N     1 
ATOM   14897 C  CA    . PRO B  2  534  ? 253.903 178.469 213.801 1.00 111.65 ? 534  PRO B CA    1 
ATOM   14898 C  C     . PRO B  2  534  ? 254.072 178.404 212.291 1.00 111.65 ? 534  PRO B C     1 
ATOM   14899 O  O     . PRO B  2  534  ? 253.918 179.433 211.624 1.00 111.65 ? 534  PRO B O     1 
ATOM   14900 C  CB    . PRO B  2  534  ? 255.232 178.787 214.501 1.00 111.65 ? 534  PRO B CB    1 
ATOM   14901 C  CG    . PRO B  2  534  ? 255.779 177.446 214.869 1.00 111.65 ? 534  PRO B CG    1 
ATOM   14902 C  CD    . PRO B  2  534  ? 254.586 176.596 215.213 1.00 111.65 ? 534  PRO B CD    1 
ATOM   14903 N  N     . ASN B  2  535  ? 254.383 177.237 211.733 1.00 111.10 ? 535  ASN B N     1 
ATOM   14904 C  CA    . ASN B  2  535  ? 254.629 177.103 210.304 1.00 111.10 ? 535  ASN B CA    1 
ATOM   14905 C  C     . ASN B  2  535  ? 253.406 176.642 209.523 1.00 111.10 ? 535  ASN B C     1 
ATOM   14906 O  O     . ASN B  2  535  ? 253.439 176.651 208.289 1.00 111.10 ? 535  ASN B O     1 
ATOM   14907 C  CB    . ASN B  2  535  ? 255.791 176.135 210.057 1.00 111.10 ? 535  ASN B CB    1 
ATOM   14908 C  CG    . ASN B  2  535  ? 255.587 174.790 210.729 1.00 111.10 ? 535  ASN B CG    1 
ATOM   14909 O  OD1   . ASN B  2  535  ? 254.539 174.530 211.324 1.00 111.10 ? 535  ASN B OD1   1 
ATOM   14910 N  ND2   . ASN B  2  535  ? 256.587 173.925 210.631 1.00 111.10 ? 535  ASN B ND2   1 
ATOM   14911 N  N     . VAL B  2  536  ? 252.335 176.246 210.201 1.00 102.49 ? 536  VAL B N     1 
ATOM   14912 C  CA    . VAL B  2  536  ? 251.116 175.803 209.535 1.00 102.49 ? 536  VAL B CA    1 
ATOM   14913 C  C     . VAL B  2  536  ? 250.251 177.021 209.240 1.00 102.49 ? 536  VAL B C     1 
ATOM   14914 O  O     . VAL B  2  536  ? 249.920 177.795 210.146 1.00 102.49 ? 536  VAL B O     1 
ATOM   14915 C  CB    . VAL B  2  536  ? 250.358 174.778 210.395 1.00 102.49 ? 536  VAL B CB    1 
ATOM   14916 C  CG1   . VAL B  2  536  ? 249.017 174.447 209.761 1.00 102.49 ? 536  VAL B CG1   1 
ATOM   14917 C  CG2   . VAL B  2  536  ? 251.191 173.520 210.569 1.00 102.49 ? 536  VAL B CG2   1 
ATOM   14918 N  N     . PHE B  2  537  ? 249.885 177.190 207.972 1.00 96.43  ? 537  PHE B N     1 
ATOM   14919 C  CA    . PHE B  2  537  ? 249.090 178.321 207.520 1.00 96.43  ? 537  PHE B CA    1 
ATOM   14920 C  C     . PHE B  2  537  ? 247.736 177.822 207.039 1.00 96.43  ? 537  PHE B C     1 
ATOM   14921 O  O     . PHE B  2  537  ? 247.660 176.858 206.271 1.00 96.43  ? 537  PHE B O     1 
ATOM   14922 C  CB    . PHE B  2  537  ? 249.805 179.086 206.402 1.00 96.43  ? 537  PHE B CB    1 
ATOM   14923 C  CG    . PHE B  2  537  ? 250.863 180.031 206.896 1.00 96.43  ? 537  PHE B CG    1 
ATOM   14924 C  CD1   . PHE B  2  537  ? 252.013 179.555 207.505 1.00 96.43  ? 537  PHE B CD1   1 
ATOM   14925 C  CD2   . PHE B  2  537  ? 250.714 181.400 206.741 1.00 96.43  ? 537  PHE B CD2   1 
ATOM   14926 C  CE1   . PHE B  2  537  ? 252.985 180.425 207.961 1.00 96.43  ? 537  PHE B CE1   1 
ATOM   14927 C  CE2   . PHE B  2  537  ? 251.683 182.275 207.192 1.00 96.43  ? 537  PHE B CE2   1 
ATOM   14928 C  CZ    . PHE B  2  537  ? 252.822 181.786 207.802 1.00 96.43  ? 537  PHE B CZ    1 
ATOM   14929 N  N     . LEU B  2  538  ? 246.674 178.476 207.502 1.00 94.08  ? 538  LEU B N     1 
ATOM   14930 C  CA    . LEU B  2  538  ? 245.326 178.139 207.073 1.00 94.08  ? 538  LEU B CA    1 
ATOM   14931 C  C     . LEU B  2  538  ? 245.037 178.745 205.707 1.00 94.08  ? 538  LEU B C     1 
ATOM   14932 O  O     . LEU B  2  538  ? 245.358 179.908 205.446 1.00 94.08  ? 538  LEU B O     1 
ATOM   14933 C  CB    . LEU B  2  538  ? 244.302 178.640 208.092 1.00 94.08  ? 538  LEU B CB    1 
ATOM   14934 C  CG    . LEU B  2  538  ? 244.201 177.862 209.403 1.00 94.08  ? 538  LEU B CG    1 
ATOM   14935 C  CD1   . LEU B  2  538  ? 243.389 178.636 210.426 1.00 94.08  ? 538  LEU B CD1   1 
ATOM   14936 C  CD2   . LEU B  2  538  ? 243.576 176.503 209.146 1.00 94.08  ? 538  LEU B CD2   1 
ATOM   14937 N  N     . VAL B  2  539  ? 244.431 177.948 204.833 1.00 91.50  ? 539  VAL B N     1 
ATOM   14938 C  CA    . VAL B  2  539  ? 243.992 178.401 203.520 1.00 91.50  ? 539  VAL B CA    1 
ATOM   14939 C  C     . VAL B  2  539  ? 242.469 178.436 203.533 1.00 91.50  ? 539  VAL B C     1 
ATOM   14940 O  O     . VAL B  2  539  ? 241.817 177.450 203.907 1.00 91.50  ? 539  VAL B O     1 
ATOM   14941 C  CB    . VAL B  2  539  ? 244.532 177.507 202.391 1.00 91.50  ? 539  VAL B CB    1 
ATOM   14942 C  CG1   . VAL B  2  539  ? 246.033 177.677 202.262 1.00 91.50  ? 539  VAL B CG1   1 
ATOM   14943 C  CG2   . VAL B  2  539  ? 244.198 176.045 202.638 1.00 91.50  ? 539  VAL B CG2   1 
ATOM   14944 N  N     . PHE B  2  540  ? 241.909 179.584 203.164 1.00 92.42  ? 540  PHE B N     1 
ATOM   14945 C  CA    . PHE B  2  540  ? 240.471 179.798 203.124 1.00 92.42  ? 540  PHE B CA    1 
ATOM   14946 C  C     . PHE B  2  540  ? 239.988 179.913 201.681 1.00 92.42  ? 540  PHE B C     1 
ATOM   14947 O  O     . PHE B  2  540  ? 240.774 179.939 200.731 1.00 92.42  ? 540  PHE B O     1 
ATOM   14948 C  CB    . PHE B  2  540  ? 240.092 181.056 203.912 1.00 92.42  ? 540  PHE B CB    1 
ATOM   14949 C  CG    . PHE B  2  540  ? 240.302 180.936 205.394 1.00 92.42  ? 540  PHE B CG    1 
ATOM   14950 C  CD1   . PHE B  2  540  ? 241.557 181.123 205.948 1.00 92.42  ? 540  PHE B CD1   1 
ATOM   14951 C  CD2   . PHE B  2  540  ? 239.240 180.648 206.236 1.00 92.42  ? 540  PHE B CD2   1 
ATOM   14952 C  CE1   . PHE B  2  540  ? 241.752 181.018 207.312 1.00 92.42  ? 540  PHE B CE1   1 
ATOM   14953 C  CE2   . PHE B  2  540  ? 239.429 180.541 207.601 1.00 92.42  ? 540  PHE B CE2   1 
ATOM   14954 C  CZ    . PHE B  2  540  ? 240.686 180.725 208.139 1.00 92.42  ? 540  PHE B CZ    1 
ATOM   14955 N  N     . LEU B  2  541  ? 238.663 179.985 201.528 1.00 91.91  ? 541  LEU B N     1 
ATOM   14956 C  CA    . LEU B  2  541  ? 238.062 180.169 200.209 1.00 91.91  ? 541  LEU B CA    1 
ATOM   14957 C  C     . LEU B  2  541  ? 236.690 180.814 200.408 1.00 91.91  ? 541  LEU B C     1 
ATOM   14958 O  O     . LEU B  2  541  ? 235.730 180.128 200.774 1.00 91.91  ? 541  LEU B O     1 
ATOM   14959 C  CB    . LEU B  2  541  ? 237.952 178.848 199.465 1.00 91.91  ? 541  LEU B CB    1 
ATOM   14960 C  CG    . LEU B  2  541  ? 237.305 178.936 198.083 1.00 91.91  ? 541  LEU B CG    1 
ATOM   14961 C  CD1   . LEU B  2  541  ? 238.132 179.810 197.154 1.00 91.91  ? 541  LEU B CD1   1 
ATOM   14962 C  CD2   . LEU B  2  541  ? 237.121 177.549 197.500 1.00 91.91  ? 541  LEU B CD2   1 
ATOM   14963 N  N     . ASN B  2  542  ? 236.615 182.125 200.161 1.00 93.76  ? 542  ASN B N     1 
ATOM   14964 C  CA    . ASN B  2  542  ? 235.370 182.888 200.277 1.00 93.76  ? 542  ASN B CA    1 
ATOM   14965 C  C     . ASN B  2  542  ? 234.756 182.742 201.667 1.00 93.76  ? 542  ASN B C     1 
ATOM   14966 O  O     . ASN B  2  542  ? 233.536 182.661 201.823 1.00 93.76  ? 542  ASN B O     1 
ATOM   14967 C  CB    . ASN B  2  542  ? 234.367 182.481 199.195 1.00 93.76  ? 542  ASN B CB    1 
ATOM   14968 C  CG    . ASN B  2  542  ? 234.903 182.695 197.792 1.00 93.76  ? 542  ASN B CG    1 
ATOM   14969 O  OD1   . ASN B  2  542  ? 235.708 183.595 197.553 1.00 93.76  ? 542  ASN B OD1   1 
ATOM   14970 N  ND2   . ASN B  2  542  ? 234.458 181.865 196.857 1.00 93.76  ? 542  ASN B ND2   1 
ATOM   14971 N  N     . GLY B  2  543  ? 235.609 182.709 202.691 1.00 97.16  ? 543  GLY B N     1 
ATOM   14972 C  CA    . GLY B  2  543  ? 235.167 182.571 204.059 1.00 97.16  ? 543  GLY B CA    1 
ATOM   14973 C  C     . GLY B  2  543  ? 235.068 181.150 204.566 1.00 97.16  ? 543  GLY B C     1 
ATOM   14974 O  O     . GLY B  2  543  ? 234.840 180.954 205.769 1.00 97.16  ? 543  GLY B O     1 
ATOM   14975 N  N     . ASN B  2  544  ? 235.227 180.155 203.701 1.00 96.91  ? 544  ASN B N     1 
ATOM   14976 C  CA    . ASN B  2  544  ? 235.181 178.755 204.096 1.00 96.91  ? 544  ASN B CA    1 
ATOM   14977 C  C     . ASN B  2  544  ? 236.597 178.232 204.297 1.00 96.91  ? 544  ASN B C     1 
ATOM   14978 O  O     . ASN B  2  544  ? 237.494 178.518 203.498 1.00 96.91  ? 544  ASN B O     1 
ATOM   14979 C  CB    . ASN B  2  544  ? 234.458 177.911 203.046 1.00 96.91  ? 544  ASN B CB    1 
ATOM   14980 C  CG    . ASN B  2  544  ? 233.037 178.374 202.803 1.00 96.91  ? 544  ASN B CG    1 
ATOM   14981 O  OD1   . ASN B  2  544  ? 232.387 178.917 203.698 1.00 96.91  ? 544  ASN B OD1   1 
ATOM   14982 N  ND2   . ASN B  2  544  ? 232.545 178.164 201.587 1.00 96.91  ? 544  ASN B ND2   1 
ATOM   14983 N  N     . ILE B  2  545  ? 236.791 177.464 205.366 1.00 91.13  ? 545  ILE B N     1 
ATOM   14984 C  CA    . ILE B  2  545  ? 238.109 176.911 205.666 1.00 91.13  ? 545  ILE B CA    1 
ATOM   14985 C  C     . ILE B  2  545  ? 238.431 175.854 204.614 1.00 91.13  ? 545  ILE B C     1 
ATOM   14986 O  O     . ILE B  2  545  ? 237.849 174.767 204.611 1.00 91.13  ? 545  ILE B O     1 
ATOM   14987 C  CB    . ILE B  2  545  ? 238.167 176.323 207.080 1.00 91.13  ? 545  ILE B CB    1 
ATOM   14988 C  CG1   . ILE B  2  545  ? 237.939 177.420 208.121 1.00 91.13  ? 545  ILE B CG1   1 
ATOM   14989 C  CG2   . ILE B  2  545  ? 239.505 175.632 207.313 1.00 91.13  ? 545  ILE B CG2   1 
ATOM   14990 C  CD1   . ILE B  2  545  ? 238.213 176.978 209.538 1.00 91.13  ? 545  ILE B CD1   1 
ATOM   14991 N  N     . LEU B  2  546  ? 239.356 176.179 203.709 1.00 93.50  ? 546  LEU B N     1 
ATOM   14992 C  CA    . LEU B  2  546  ? 239.744 175.219 202.683 1.00 93.50  ? 546  LEU B CA    1 
ATOM   14993 C  C     . LEU B  2  546  ? 240.699 174.168 203.232 1.00 93.50  ? 546  LEU B C     1 
ATOM   14994 O  O     . LEU B  2  546  ? 240.669 173.015 202.790 1.00 93.50  ? 546  LEU B O     1 
ATOM   14995 C  CB    . LEU B  2  546  ? 240.366 175.949 201.494 1.00 93.50  ? 546  LEU B CB    1 
ATOM   14996 C  CG    . LEU B  2  546  ? 240.559 175.152 200.204 1.00 93.50  ? 546  LEU B CG    1 
ATOM   14997 C  CD1   . LEU B  2  546  ? 239.277 174.434 199.824 1.00 93.50  ? 546  LEU B CD1   1 
ATOM   14998 C  CD2   . LEU B  2  546  ? 241.003 176.078 199.085 1.00 93.50  ? 546  LEU B CD2   1 
ATOM   14999 N  N     . GLY B  2  547  ? 241.545 174.538 204.184 1.00 96.54  ? 547  GLY B N     1 
ATOM   15000 C  CA    . GLY B  2  547  ? 242.400 173.541 204.817 1.00 96.54  ? 547  GLY B CA    1 
ATOM   15001 C  C     . GLY B  2  547  ? 243.627 174.178 205.451 1.00 96.54  ? 547  GLY B C     1 
ATOM   15002 O  O     . GLY B  2  547  ? 243.620 175.359 205.796 1.00 96.54  ? 547  GLY B O     1 
ATOM   15003 N  N     . VAL B  2  548  ? 244.674 173.365 205.587 1.00 99.65  ? 548  VAL B N     1 
ATOM   15004 C  CA    . VAL B  2  548  ? 245.949 173.792 206.144 1.00 99.65  ? 548  VAL B CA    1 
ATOM   15005 C  C     . VAL B  2  548  ? 247.041 173.512 205.119 1.00 99.65  ? 548  VAL B C     1 
ATOM   15006 O  O     . VAL B  2  548  ? 246.856 172.743 204.175 1.00 99.65  ? 548  VAL B O     1 
ATOM   15007 C  CB    . VAL B  2  548  ? 246.276 173.087 207.479 1.00 99.65  ? 548  VAL B CB    1 
ATOM   15008 C  CG1   . VAL B  2  548  ? 245.151 173.294 208.478 1.00 99.65  ? 548  VAL B CG1   1 
ATOM   15009 C  CG2   . VAL B  2  548  ? 246.523 171.604 207.248 1.00 99.65  ? 548  VAL B CG2   1 
ATOM   15010 N  N     . ILE B  2  549  ? 248.194 174.155 205.317 1.00 102.19 ? 549  ILE B N     1 
ATOM   15011 C  CA    . ILE B  2  549  ? 249.318 173.985 204.404 1.00 102.19 ? 549  ILE B CA    1 
ATOM   15012 C  C     . ILE B  2  549  ? 250.599 174.337 205.143 1.00 102.19 ? 549  ILE B C     1 
ATOM   15013 O  O     . ILE B  2  549  ? 250.578 175.062 206.142 1.00 102.19 ? 549  ILE B O     1 
ATOM   15014 C  CB    . ILE B  2  549  ? 249.132 174.848 203.128 1.00 102.19 ? 549  ILE B CB    1 
ATOM   15015 C  CG1   . ILE B  2  549  ? 250.075 174.388 202.015 1.00 102.19 ? 549  ILE B CG1   1 
ATOM   15016 C  CG2   . ILE B  2  549  ? 249.350 176.320 203.441 1.00 102.19 ? 549  ILE B CG2   1 
ATOM   15017 C  CD1   . ILE B  2  549  ? 249.875 172.949 201.599 1.00 102.19 ? 549  ILE B CD1   1 
ATOM   15018 N  N     . ARG B  2  550  ? 251.716 173.794 204.669 1.00 111.55 ? 550  ARG B N     1 
ATOM   15019 C  CA    . ARG B  2  550  ? 253.044 174.168 205.125 1.00 111.55 ? 550  ARG B CA    1 
ATOM   15020 C  C     . ARG B  2  550  ? 253.828 174.757 203.956 1.00 111.55 ? 550  ARG B C     1 
ATOM   15021 O  O     . ARG B  2  550  ? 253.636 174.362 202.802 1.00 111.55 ? 550  ARG B O     1 
ATOM   15022 C  CB    . ARG B  2  550  ? 253.790 172.966 205.714 1.00 111.55 ? 550  ARG B CB    1 
ATOM   15023 C  CG    . ARG B  2  550  ? 255.171 173.295 206.267 1.00 111.55 ? 550  ARG B CG    1 
ATOM   15024 C  CD    . ARG B  2  550  ? 255.841 172.082 206.892 1.00 111.55 ? 550  ARG B CD    1 
ATOM   15025 N  NE    . ARG B  2  550  ? 255.205 171.683 208.145 1.00 111.55 ? 550  ARG B NE    1 
ATOM   15026 C  CZ    . ARG B  2  550  ? 255.680 170.740 208.953 1.00 111.55 ? 550  ARG B CZ    1 
ATOM   15027 N  NH1   . ARG B  2  550  ? 256.798 170.099 208.640 1.00 111.55 ? 550  ARG B NH1   1 
ATOM   15028 N  NH2   . ARG B  2  550  ? 255.039 170.440 210.074 1.00 111.55 ? 550  ARG B NH2   1 
ATOM   15029 N  N     . ASP B  2  551  ? 254.710 175.709 204.267 1.00 109.79 ? 551  ASP B N     1 
ATOM   15030 C  CA    . ASP B  2  551  ? 255.504 176.419 203.262 1.00 109.79 ? 551  ASP B CA    1 
ATOM   15031 C  C     . ASP B  2  551  ? 254.588 177.108 202.247 1.00 109.79 ? 551  ASP B C     1 
ATOM   15032 O  O     . ASP B  2  551  ? 254.556 176.775 201.060 1.00 109.79 ? 551  ASP B O     1 
ATOM   15033 C  CB    . ASP B  2  551  ? 256.495 175.473 202.573 1.00 109.79 ? 551  ASP B CB    1 
ATOM   15034 C  CG    . ASP B  2  551  ? 257.502 176.208 201.706 1.00 109.79 ? 551  ASP B CG    1 
ATOM   15035 O  OD1   . ASP B  2  551  ? 257.547 177.455 201.767 1.00 109.79 ? 551  ASP B OD1   1 
ATOM   15036 O  OD2   . ASP B  2  551  ? 258.247 175.536 200.963 1.00 109.79 ? 551  ASP B OD2   1 
ATOM   15037 N  N     . HIS B  2  552  ? 253.827 178.084 202.751 1.00 99.65  ? 552  HIS B N     1 
ATOM   15038 C  CA    . HIS B  2  552  ? 252.827 178.761 201.933 1.00 99.65  ? 552  HIS B CA    1 
ATOM   15039 C  C     . HIS B  2  552  ? 253.439 179.568 200.796 1.00 99.65  ? 552  HIS B C     1 
ATOM   15040 O  O     . HIS B  2  552  ? 252.717 179.944 199.867 1.00 99.65  ? 552  HIS B O     1 
ATOM   15041 C  CB    . HIS B  2  552  ? 251.971 179.676 202.810 1.00 99.65  ? 552  HIS B CB    1 
ATOM   15042 C  CG    . HIS B  2  552  ? 252.735 180.802 203.431 1.00 99.65  ? 552  HIS B CG    1 
ATOM   15043 N  ND1   . HIS B  2  552  ? 252.873 182.032 202.826 1.00 99.65  ? 552  HIS B ND1   1 
ATOM   15044 C  CD2   . HIS B  2  552  ? 253.411 180.882 204.603 1.00 99.65  ? 552  HIS B CD2   1 
ATOM   15045 C  CE1   . HIS B  2  552  ? 253.595 182.823 203.598 1.00 99.65  ? 552  HIS B CE1   1 
ATOM   15046 N  NE2   . HIS B  2  552  ? 253.935 182.149 204.681 1.00 99.65  ? 552  HIS B NE2   1 
ATOM   15047 N  N     . LYS B  2  553  ? 254.743 179.856 200.851 1.00 99.08  ? 553  LYS B N     1 
ATOM   15048 C  CA    . LYS B  2  553  ? 255.379 180.585 199.757 1.00 99.08  ? 553  LYS B CA    1 
ATOM   15049 C  C     . LYS B  2  553  ? 255.289 179.806 198.452 1.00 99.08  ? 553  LYS B C     1 
ATOM   15050 O  O     . LYS B  2  553  ? 254.950 180.373 197.404 1.00 99.08  ? 553  LYS B O     1 
ATOM   15051 C  CB    . LYS B  2  553  ? 256.841 180.887 200.098 1.00 99.08  ? 553  LYS B CB    1 
ATOM   15052 C  CG    . LYS B  2  553  ? 257.050 182.069 201.037 1.00 99.08  ? 553  LYS B CG    1 
ATOM   15053 C  CD    . LYS B  2  553  ? 256.822 181.693 202.493 1.00 99.08  ? 553  LYS B CD    1 
ATOM   15054 C  CE    . LYS B  2  553  ? 257.123 182.862 203.415 1.00 99.08  ? 553  LYS B CE    1 
ATOM   15055 N  NZ    . LYS B  2  553  ? 256.963 182.496 204.850 1.00 99.08  ? 553  LYS B NZ    1 
ATOM   15056 N  N     . LYS B  2  554  ? 255.588 178.506 198.496 1.00 98.94  ? 554  LYS B N     1 
ATOM   15057 C  CA    . LYS B  2  554  ? 255.470 177.673 197.304 1.00 98.94  ? 554  LYS B CA    1 
ATOM   15058 C  C     . LYS B  2  554  ? 254.037 177.640 196.793 1.00 98.94  ? 554  LYS B C     1 
ATOM   15059 O  O     . LYS B  2  554  ? 253.799 177.727 195.583 1.00 98.94  ? 554  LYS B O     1 
ATOM   15060 C  CB    . LYS B  2  554  ? 255.960 176.256 197.607 1.00 98.94  ? 554  LYS B CB    1 
ATOM   15061 C  CG    . LYS B  2  554  ? 255.613 175.235 196.534 1.00 98.94  ? 554  LYS B CG    1 
ATOM   15062 C  CD    . LYS B  2  554  ? 255.866 173.819 197.018 1.00 98.94  ? 554  LYS B CD    1 
ATOM   15063 C  CE    . LYS B  2  554  ? 255.372 172.794 196.011 1.00 98.94  ? 554  LYS B CE    1 
ATOM   15064 N  NZ    . LYS B  2  554  ? 255.539 171.402 196.516 1.00 98.94  ? 554  LYS B NZ    1 
ATOM   15065 N  N     . LEU B  2  555  ? 253.067 177.519 197.703 1.00 92.37  ? 555  LEU B N     1 
ATOM   15066 C  CA    . LEU B  2  555  ? 251.664 177.485 197.303 1.00 92.37  ? 555  LEU B CA    1 
ATOM   15067 C  C     . LEU B  2  555  ? 251.259 178.776 196.602 1.00 92.37  ? 555  LEU B C     1 
ATOM   15068 O  O     . LEU B  2  555  ? 250.625 178.748 195.541 1.00 92.37  ? 555  LEU B O     1 
ATOM   15069 C  CB    . LEU B  2  555  ? 250.784 177.239 198.529 1.00 92.37  ? 555  LEU B CB    1 
ATOM   15070 C  CG    . LEU B  2  555  ? 249.269 177.295 198.328 1.00 92.37  ? 555  LEU B CG    1 
ATOM   15071 C  CD1   . LEU B  2  555  ? 248.798 176.142 197.459 1.00 92.37  ? 555  LEU B CD1   1 
ATOM   15072 C  CD2   . LEU B  2  555  ? 248.555 177.286 199.669 1.00 92.37  ? 555  LEU B CD2   1 
ATOM   15073 N  N     . VAL B  2  556  ? 251.623 179.922 197.185 1.00 90.47  ? 556  VAL B N     1 
ATOM   15074 C  CA    . VAL B  2  556  ? 251.257 181.207 196.599 1.00 90.47  ? 556  VAL B CA    1 
ATOM   15075 C  C     . VAL B  2  556  ? 251.933 181.394 195.248 1.00 90.47  ? 556  VAL B C     1 
ATOM   15076 O  O     . VAL B  2  556  ? 251.302 181.843 194.281 1.00 90.47  ? 556  VAL B O     1 
ATOM   15077 C  CB    . VAL B  2  556  ? 251.600 182.351 197.571 1.00 90.47  ? 556  VAL B CB    1 
ATOM   15078 C  CG1   . VAL B  2  556  ? 251.401 183.699 196.899 1.00 90.47  ? 556  VAL B CG1   1 
ATOM   15079 C  CG2   . VAL B  2  556  ? 250.747 182.253 198.826 1.00 90.47  ? 556  VAL B CG2   1 
ATOM   15080 N  N     . ASN B  2  557  ? 253.223 181.057 195.154 1.00 92.56  ? 557  ASN B N     1 
ATOM   15081 C  CA    . ASN B  2  557  ? 253.932 181.207 193.888 1.00 92.56  ? 557  ASN B CA    1 
ATOM   15082 C  C     . ASN B  2  557  ? 253.328 180.319 192.808 1.00 92.56  ? 557  ASN B C     1 
ATOM   15083 O  O     . ASN B  2  557  ? 253.144 180.756 191.666 1.00 92.56  ? 557  ASN B O     1 
ATOM   15084 C  CB    . ASN B  2  557  ? 255.416 180.896 194.075 1.00 92.56  ? 557  ASN B CB    1 
ATOM   15085 C  CG    . ASN B  2  557  ? 256.102 181.872 195.011 1.00 92.56  ? 557  ASN B CG    1 
ATOM   15086 O  OD1   . ASN B  2  557  ? 255.730 183.042 195.088 1.00 92.56  ? 557  ASN B OD1   1 
ATOM   15087 N  ND2   . ASN B  2  557  ? 257.110 181.392 195.732 1.00 92.56  ? 557  ASN B ND2   1 
ATOM   15088 N  N     . THR B  2  558  ? 252.998 179.072 193.153 1.00 91.20  ? 558  THR B N     1 
ATOM   15089 C  CA    . THR B  2  558  ? 252.415 178.164 192.172 1.00 91.20  ? 558  THR B CA    1 
ATOM   15090 C  C     . THR B  2  558  ? 251.032 178.634 191.742 1.00 91.20  ? 558  THR B C     1 
ATOM   15091 O  O     . THR B  2  558  ? 250.689 178.562 190.557 1.00 91.20  ? 558  THR B O     1 
ATOM   15092 C  CB    . THR B  2  558  ? 252.346 176.746 192.742 1.00 91.20  ? 558  THR B CB    1 
ATOM   15093 O  OG1   . THR B  2  558  ? 253.650 176.344 193.182 1.00 91.20  ? 558  THR B OG1   1 
ATOM   15094 C  CG2   . THR B  2  558  ? 251.856 175.773 191.682 1.00 91.20  ? 558  THR B CG2   1 
ATOM   15095 N  N     . PHE B  2  559  ? 250.227 179.129 192.686 1.00 88.66  ? 559  PHE B N     1 
ATOM   15096 C  CA    . PHE B  2  559  ? 248.897 179.614 192.331 1.00 88.66  ? 559  PHE B CA    1 
ATOM   15097 C  C     . PHE B  2  559  ? 248.983 180.833 191.421 1.00 88.66  ? 559  PHE B C     1 
ATOM   15098 O  O     . PHE B  2  559  ? 248.240 180.938 190.436 1.00 88.66  ? 559  PHE B O     1 
ATOM   15099 C  CB    . PHE B  2  559  ? 248.100 179.937 193.595 1.00 88.66  ? 559  PHE B CB    1 
ATOM   15100 C  CG    . PHE B  2  559  ? 246.611 179.957 193.386 1.00 88.66  ? 559  PHE B CG    1 
ATOM   15101 C  CD1   . PHE B  2  559  ? 245.966 181.122 193.003 1.00 88.66  ? 559  PHE B CD1   1 
ATOM   15102 C  CD2   . PHE B  2  559  ? 245.856 178.810 193.575 1.00 88.66  ? 559  PHE B CD2   1 
ATOM   15103 C  CE1   . PHE B  2  559  ? 244.597 181.143 192.810 1.00 88.66  ? 559  PHE B CE1   1 
ATOM   15104 C  CE2   . PHE B  2  559  ? 244.487 178.825 193.384 1.00 88.66  ? 559  PHE B CE2   1 
ATOM   15105 C  CZ    . PHE B  2  559  ? 243.856 179.992 193.003 1.00 88.66  ? 559  PHE B CZ    1 
ATOM   15106 N  N     . ARG B  2  560  ? 249.897 181.761 191.722 1.00 89.53  ? 560  ARG B N     1 
ATOM   15107 C  CA    . ARG B  2  560  ? 250.058 182.938 190.874 1.00 89.53  ? 560  ARG B CA    1 
ATOM   15108 C  C     . ARG B  2  560  ? 250.576 182.559 189.492 1.00 89.53  ? 560  ARG B C     1 
ATOM   15109 O  O     . ARG B  2  560  ? 250.122 183.110 188.481 1.00 89.53  ? 560  ARG B O     1 
ATOM   15110 C  CB    . ARG B  2  560  ? 250.991 183.948 191.543 1.00 89.53  ? 560  ARG B CB    1 
ATOM   15111 C  CG    . ARG B  2  560  ? 250.422 184.579 192.805 1.00 89.53  ? 560  ARG B CG    1 
ATOM   15112 C  CD    . ARG B  2  560  ? 251.406 185.549 193.435 1.00 89.53  ? 560  ARG B CD    1 
ATOM   15113 N  NE    . ARG B  2  560  ? 250.868 186.163 194.647 1.00 89.53  ? 560  ARG B NE    1 
ATOM   15114 C  CZ    . ARG B  2  560  ? 251.539 187.017 195.413 1.00 89.53  ? 560  ARG B CZ    1 
ATOM   15115 N  NH1   . ARG B  2  560  ? 252.779 187.365 195.096 1.00 89.53  ? 560  ARG B NH1   1 
ATOM   15116 N  NH2   . ARG B  2  560  ? 250.969 187.526 196.497 1.00 89.53  ? 560  ARG B NH2   1 
ATOM   15117 N  N     . LEU B  2  561  ? 251.516 181.611 189.421 1.00 91.70  ? 561  LEU B N     1 
ATOM   15118 C  CA    . LEU B  2  561  ? 252.031 181.185 188.125 1.00 91.70  ? 561  LEU B CA    1 
ATOM   15119 C  C     . LEU B  2  561  ? 250.953 180.482 187.308 1.00 91.70  ? 561  LEU B C     1 
ATOM   15120 O  O     . LEU B  2  561  ? 250.879 180.653 186.084 1.00 91.70  ? 561  LEU B O     1 
ATOM   15121 C  CB    . LEU B  2  561  ? 253.242 180.271 188.316 1.00 91.70  ? 561  LEU B CB    1 
ATOM   15122 C  CG    . LEU B  2  561  ? 253.981 179.856 187.044 1.00 91.70  ? 561  LEU B CG    1 
ATOM   15123 C  CD1   . LEU B  2  561  ? 254.517 181.077 186.311 1.00 91.70  ? 561  LEU B CD1   1 
ATOM   15124 C  CD2   . LEU B  2  561  ? 255.104 178.884 187.369 1.00 91.70  ? 561  LEU B CD2   1 
ATOM   15125 N  N     . MET B  2  562  ? 250.101 179.692 187.967 1.00 95.46  ? 562  MET B N     1 
ATOM   15126 C  CA    . MET B  2  562  ? 249.014 179.024 187.261 1.00 95.46  ? 562  MET B CA    1 
ATOM   15127 C  C     . MET B  2  562  ? 247.977 180.029 186.775 1.00 95.46  ? 562  MET B C     1 
ATOM   15128 O  O     . MET B  2  562  ? 247.412 179.870 185.686 1.00 95.46  ? 562  MET B O     1 
ATOM   15129 C  CB    . MET B  2  562  ? 248.372 177.974 188.165 1.00 95.46  ? 562  MET B CB    1 
ATOM   15130 C  CG    . MET B  2  562  ? 247.489 176.981 187.434 1.00 95.46  ? 562  MET B CG    1 
ATOM   15131 S  SD    . MET B  2  562  ? 248.393 176.063 186.172 1.00 95.46  ? 562  MET B SD    1 
ATOM   15132 C  CE    . MET B  2  562  ? 249.685 175.310 187.154 1.00 95.46  ? 562  MET B CE    1 
ATOM   15133 N  N     . ARG B  2  563  ? 247.708 181.066 187.574 1.00 88.98  ? 563  ARG B N     1 
ATOM   15134 C  CA    . ARG B  2  563  ? 246.805 182.123 187.127 1.00 88.98  ? 563  ARG B CA    1 
ATOM   15135 C  C     . ARG B  2  563  ? 247.386 182.872 185.933 1.00 88.98  ? 563  ARG B C     1 
ATOM   15136 O  O     . ARG B  2  563  ? 246.658 183.227 184.998 1.00 88.98  ? 563  ARG B O     1 
ATOM   15137 C  CB    . ARG B  2  563  ? 246.515 183.087 188.276 1.00 88.98  ? 563  ARG B CB    1 
ATOM   15138 C  CG    . ARG B  2  563  ? 245.531 184.189 187.920 1.00 88.98  ? 563  ARG B CG    1 
ATOM   15139 C  CD    . ARG B  2  563  ? 245.371 185.183 189.060 1.00 88.98  ? 563  ARG B CD    1 
ATOM   15140 N  NE    . ARG B  2  563  ? 246.624 185.866 189.369 1.00 88.98  ? 563  ARG B NE    1 
ATOM   15141 C  CZ    . ARG B  2  563  ? 246.751 186.807 190.300 1.00 88.98  ? 563  ARG B CZ    1 
ATOM   15142 N  NH1   . ARG B  2  563  ? 245.699 187.179 191.016 1.00 88.98  ? 563  ARG B NH1   1 
ATOM   15143 N  NH2   . ARG B  2  563  ? 247.929 187.375 190.515 1.00 88.98  ? 563  ARG B NH2   1 
ATOM   15144 N  N     . ARG B  2  564  ? 248.698 183.123 185.949 1.00 88.98  ? 564  ARG B N     1 
ATOM   15145 C  CA    . ARG B  2  564  ? 249.337 183.789 184.818 1.00 88.98  ? 564  ARG B CA    1 
ATOM   15146 C  C     . ARG B  2  564  ? 249.321 182.903 183.578 1.00 88.98  ? 564  ARG B C     1 
ATOM   15147 O  O     . ARG B  2  564  ? 249.227 183.402 182.449 1.00 88.98  ? 564  ARG B O     1 
ATOM   15148 C  CB    . ARG B  2  564  ? 250.771 184.179 185.179 1.00 88.98  ? 564  ARG B CB    1 
ATOM   15149 C  CG    . ARG B  2  564  ? 250.873 185.250 186.252 1.00 88.98  ? 564  ARG B CG    1 
ATOM   15150 C  CD    . ARG B  2  564  ? 252.320 185.487 186.653 1.00 88.98  ? 564  ARG B CD    1 
ATOM   15151 N  NE    . ARG B  2  564  ? 252.435 186.455 187.739 1.00 88.98  ? 564  ARG B NE    1 
ATOM   15152 C  CZ    . ARG B  2  564  ? 253.583 186.811 188.304 1.00 88.98  ? 564  ARG B CZ    1 
ATOM   15153 N  NH1   . ARG B  2  564  ? 254.723 186.279 187.886 1.00 88.98  ? 564  ARG B NH1   1 
ATOM   15154 N  NH2   . ARG B  2  564  ? 253.594 187.700 189.289 1.00 88.98  ? 564  ARG B NH2   1 
ATOM   15155 N  N     . ALA B  2  565  ? 249.416 181.585 183.765 1.00 91.13  ? 565  ALA B N     1 
ATOM   15156 C  CA    . ALA B  2  565  ? 249.437 180.675 182.623 1.00 91.13  ? 565  ALA B CA    1 
ATOM   15157 C  C     . ALA B  2  565  ? 248.096 180.633 181.903 1.00 91.13  ? 565  ALA B C     1 
ATOM   15158 O  O     . ALA B  2  565  ? 248.054 180.417 180.688 1.00 91.13  ? 565  ALA B O     1 
ATOM   15159 C  CB    . ALA B  2  565  ? 249.838 179.271 183.078 1.00 91.13  ? 565  ALA B CB    1 
ATOM   15160 N  N     . GLY B  2  566  ? 246.996 180.834 182.625 1.00 93.17  ? 566  GLY B N     1 
ATOM   15161 C  CA    . GLY B  2  566  ? 245.668 180.830 182.045 1.00 93.17  ? 566  GLY B CA    1 
ATOM   15162 C  C     . GLY B  2  566  ? 244.783 179.692 182.501 1.00 93.17  ? 566  GLY B C     1 
ATOM   15163 O  O     . GLY B  2  566  ? 243.590 179.689 182.165 1.00 93.17  ? 566  GLY B O     1 
ATOM   15164 N  N     . TYR B  2  567  ? 245.314 178.725 183.252 1.00 99.44  ? 567  TYR B N     1 
ATOM   15165 C  CA    . TYR B  2  567  ? 244.488 177.629 183.745 1.00 99.44  ? 567  TYR B CA    1 
ATOM   15166 C  C     . TYR B  2  567  ? 243.563 178.071 184.873 1.00 99.44  ? 567  TYR B C     1 
ATOM   15167 O  O     . TYR B  2  567  ? 242.567 177.390 185.142 1.00 99.44  ? 567  TYR B O     1 
ATOM   15168 C  CB    . TYR B  2  567  ? 245.372 176.474 184.213 1.00 99.44  ? 567  TYR B CB    1 
ATOM   15169 C  CG    . TYR B  2  567  ? 246.226 175.880 183.116 1.00 99.44  ? 567  TYR B CG    1 
ATOM   15170 C  CD1   . TYR B  2  567  ? 245.741 174.865 182.303 1.00 99.44  ? 567  TYR B CD1   1 
ATOM   15171 C  CD2   . TYR B  2  567  ? 247.520 176.335 182.893 1.00 99.44  ? 567  TYR B CD2   1 
ATOM   15172 C  CE1   . TYR B  2  567  ? 246.519 174.320 181.300 1.00 99.44  ? 567  TYR B CE1   1 
ATOM   15173 C  CE2   . TYR B  2  567  ? 248.304 175.797 181.893 1.00 99.44  ? 567  TYR B CE2   1 
ATOM   15174 C  CZ    . TYR B  2  567  ? 247.799 174.789 181.099 1.00 99.44  ? 567  TYR B CZ    1 
ATOM   15175 O  OH    . TYR B  2  567  ? 248.576 174.249 180.100 1.00 99.44  ? 567  TYR B OH    1 
ATOM   15176 N  N     . ILE B  2  568  ? 243.870 179.186 185.531 1.00 94.41  ? 568  ILE B N     1 
ATOM   15177 C  CA    . ILE B  2  568  ? 243.021 179.766 186.564 1.00 94.41  ? 568  ILE B CA    1 
ATOM   15178 C  C     . ILE B  2  568  ? 242.597 181.152 186.097 1.00 94.41  ? 568  ILE B C     1 
ATOM   15179 O  O     . ILE B  2  568  ? 243.373 181.856 185.443 1.00 94.41  ? 568  ILE B O     1 
ATOM   15180 C  CB    . ILE B  2  568  ? 243.747 179.838 187.924 1.00 94.41  ? 568  ILE B CB    1 
ATOM   15181 C  CG1   . ILE B  2  568  ? 244.312 178.468 188.302 1.00 94.41  ? 568  ILE B CG1   1 
ATOM   15182 C  CG2   . ILE B  2  568  ? 242.808 180.333 189.016 1.00 94.41  ? 568  ILE B CG2   1 
ATOM   15183 C  CD1   . ILE B  2  568  ? 243.258 177.394 188.454 1.00 94.41  ? 568  ILE B CD1   1 
ATOM   15184 N  N     . ASN B  2  569  ? 241.361 181.531 186.423 1.00 96.15  ? 569  ASN B N     1 
ATOM   15185 C  CA    . ASN B  2  569  ? 240.844 182.827 186.007 1.00 96.15  ? 569  ASN B CA    1 
ATOM   15186 C  C     . ASN B  2  569  ? 241.715 183.951 186.553 1.00 96.15  ? 569  ASN B C     1 
ATOM   15187 O  O     . ASN B  2  569  ? 242.146 183.924 187.709 1.00 96.15  ? 569  ASN B O     1 
ATOM   15188 C  CB    . ASN B  2  569  ? 239.400 182.996 186.483 1.00 96.15  ? 569  ASN B CB    1 
ATOM   15189 C  CG    . ASN B  2  569  ? 238.659 184.087 185.729 1.00 96.15  ? 569  ASN B CG    1 
ATOM   15190 O  OD1   . ASN B  2  569  ? 239.220 185.135 185.413 1.00 96.15  ? 569  ASN B OD1   1 
ATOM   15191 N  ND2   . ASN B  2  569  ? 237.388 183.841 185.434 1.00 96.15  ? 569  ASN B ND2   1 
ATOM   15192 N  N     . GLU B  2  570  ? 241.978 184.946 185.702 1.00 94.96  ? 570  GLU B N     1 
ATOM   15193 C  CA    . GLU B  2  570  ? 242.862 186.049 186.061 1.00 94.96  ? 570  GLU B CA    1 
ATOM   15194 C  C     . GLU B  2  570  ? 242.309 186.923 187.179 1.00 94.96  ? 570  GLU B C     1 
ATOM   15195 O  O     . GLU B  2  570  ? 243.071 187.700 187.762 1.00 94.96  ? 570  GLU B O     1 
ATOM   15196 C  CB    . GLU B  2  570  ? 243.152 186.913 184.830 1.00 94.96  ? 570  GLU B CB    1 
ATOM   15197 C  CG    . GLU B  2  570  ? 241.928 187.587 184.221 1.00 94.96  ? 570  GLU B CG    1 
ATOM   15198 C  CD    . GLU B  2  570  ? 241.124 186.659 183.326 1.00 94.96  ? 570  GLU B CD    1 
ATOM   15199 O  OE1   . GLU B  2  570  ? 241.561 185.507 183.112 1.00 94.96  ? 570  GLU B OE1   1 
ATOM   15200 O  OE2   . GLU B  2  570  ? 240.057 187.081 182.836 1.00 94.96  ? 570  GLU B OE2   1 
ATOM   15201 N  N     . PHE B  2  571  ? 241.019 186.820 187.492 1.00 89.15  ? 571  PHE B N     1 
ATOM   15202 C  CA    . PHE B  2  571  ? 240.415 187.636 188.534 1.00 89.15  ? 571  PHE B CA    1 
ATOM   15203 C  C     . PHE B  2  571  ? 240.405 186.956 189.898 1.00 89.15  ? 571  PHE B C     1 
ATOM   15204 O  O     . PHE B  2  571  ? 239.982 187.577 190.879 1.00 89.15  ? 571  PHE B O     1 
ATOM   15205 C  CB    . PHE B  2  571  ? 238.985 188.022 188.140 1.00 89.15  ? 571  PHE B CB    1 
ATOM   15206 C  CG    . PHE B  2  571  ? 238.903 188.811 186.866 1.00 89.15  ? 571  PHE B CG    1 
ATOM   15207 C  CD1   . PHE B  2  571  ? 239.441 190.084 186.789 1.00 89.15  ? 571  PHE B CD1   1 
ATOM   15208 C  CD2   . PHE B  2  571  ? 238.284 188.282 185.746 1.00 89.15  ? 571  PHE B CD2   1 
ATOM   15209 C  CE1   . PHE B  2  571  ? 239.368 190.815 185.618 1.00 89.15  ? 571  PHE B CE1   1 
ATOM   15210 C  CE2   . PHE B  2  571  ? 238.206 189.009 184.572 1.00 89.15  ? 571  PHE B CE2   1 
ATOM   15211 C  CZ    . PHE B  2  571  ? 238.750 190.276 184.508 1.00 89.15  ? 571  PHE B CZ    1 
ATOM   15212 N  N     . VAL B  2  572  ? 240.854 185.706 189.985 1.00 86.73  ? 572  VAL B N     1 
ATOM   15213 C  CA    . VAL B  2  572  ? 240.936 185.024 191.271 1.00 86.73  ? 572  VAL B CA    1 
ATOM   15214 C  C     . VAL B  2  572  ? 242.124 185.578 192.044 1.00 86.73  ? 572  VAL B C     1 
ATOM   15215 O  O     . VAL B  2  572  ? 243.267 185.533 191.571 1.00 86.73  ? 572  VAL B O     1 
ATOM   15216 C  CB    . VAL B  2  572  ? 241.052 183.506 191.083 1.00 86.73  ? 572  VAL B CB    1 
ATOM   15217 C  CG1   . VAL B  2  572  ? 241.136 182.806 192.431 1.00 86.73  ? 572  VAL B CG1   1 
ATOM   15218 C  CG2   . VAL B  2  572  ? 239.873 182.982 190.274 1.00 86.73  ? 572  VAL B CG2   1 
ATOM   15219 N  N     . SER B  2  573  ? 241.863 186.104 193.238 1.00 89.08  ? 573  SER B N     1 
ATOM   15220 C  CA    . SER B  2  573  ? 242.881 186.761 194.045 1.00 89.08  ? 573  SER B CA    1 
ATOM   15221 C  C     . SER B  2  573  ? 243.358 185.834 195.154 1.00 89.08  ? 573  SER B C     1 
ATOM   15222 O  O     . SER B  2  573  ? 242.582 185.036 195.688 1.00 89.08  ? 573  SER B O     1 
ATOM   15223 C  CB    . SER B  2  573  ? 242.345 188.059 194.652 1.00 89.08  ? 573  SER B CB    1 
ATOM   15224 O  OG    . SER B  2  573  ? 243.320 188.677 195.473 1.00 89.08  ? 573  SER B OG    1 
ATOM   15225 N  N     . ILE B  2  574  ? 244.639 185.946 195.498 1.00 85.86  ? 574  ILE B N     1 
ATOM   15226 C  CA    . ILE B  2  574  ? 245.244 185.167 196.571 1.00 85.86  ? 574  ILE B CA    1 
ATOM   15227 C  C     . ILE B  2  574  ? 246.113 186.097 197.407 1.00 85.86  ? 574  ILE B C     1 
ATOM   15228 O  O     . ILE B  2  574  ? 246.934 186.845 196.865 1.00 85.86  ? 574  ILE B O     1 
ATOM   15229 C  CB    . ILE B  2  574  ? 246.066 183.982 196.026 1.00 85.86  ? 574  ILE B CB    1 
ATOM   15230 C  CG1   . ILE B  2  574  ? 246.879 183.327 197.145 1.00 85.86  ? 574  ILE B CG1   1 
ATOM   15231 C  CG2   . ILE B  2  574  ? 246.958 184.420 194.870 1.00 85.86  ? 574  ILE B CG2   1 
ATOM   15232 C  CD1   . ILE B  2  574  ? 247.648 182.105 196.702 1.00 85.86  ? 574  ILE B CD1   1 
ATOM   15233 N  N     . SER B  2  575  ? 245.923 186.058 198.725 1.00 89.85  ? 575  SER B N     1 
ATOM   15234 C  CA    . SER B  2  575  ? 246.656 186.916 199.642 1.00 89.85  ? 575  SER B CA    1 
ATOM   15235 C  C     . SER B  2  575  ? 247.085 186.105 200.855 1.00 89.85  ? 575  SER B C     1 
ATOM   15236 O  O     . SER B  2  575  ? 246.527 185.046 201.147 1.00 89.85  ? 575  SER B O     1 
ATOM   15237 C  CB    . SER B  2  575  ? 245.819 188.124 200.079 1.00 89.85  ? 575  SER B CB    1 
ATOM   15238 O  OG    . SER B  2  575  ? 244.627 187.709 200.727 1.00 89.85  ? 575  SER B OG    1 
ATOM   15239 N  N     . THR B  2  576  ? 248.082 186.622 201.570 1.00 91.00  ? 576  THR B N     1 
ATOM   15240 C  CA    . THR B  2  576  ? 248.626 185.963 202.749 1.00 91.00  ? 576  THR B CA    1 
ATOM   15241 C  C     . THR B  2  576  ? 248.702 186.959 203.897 1.00 91.00  ? 576  THR B C     1 
ATOM   15242 O  O     . THR B  2  576  ? 249.179 188.084 203.716 1.00 91.00  ? 576  THR B O     1 
ATOM   15243 C  CB    . THR B  2  576  ? 250.016 185.379 202.465 1.00 91.00  ? 576  THR B CB    1 
ATOM   15244 O  OG1   . THR B  2  576  ? 249.938 184.473 201.358 1.00 91.00  ? 576  THR B OG1   1 
ATOM   15245 C  CG2   . THR B  2  576  ? 250.544 184.634 203.683 1.00 91.00  ? 576  THR B CG2   1 
ATOM   15246 N  N     . ASN B  2  577  ? 248.231 186.546 205.072 1.00 98.60  ? 577  ASN B N     1 
ATOM   15247 C  CA    . ASN B  2  577  ? 248.289 187.348 206.290 1.00 98.60  ? 577  ASN B CA    1 
ATOM   15248 C  C     . ASN B  2  577  ? 249.203 186.615 207.265 1.00 98.60  ? 577  ASN B C     1 
ATOM   15249 O  O     . ASN B  2  577  ? 248.827 185.581 207.828 1.00 98.60  ? 577  ASN B O     1 
ATOM   15250 C  CB    . ASN B  2  577  ? 246.893 187.562 206.871 1.00 98.60  ? 577  ASN B CB    1 
ATOM   15251 C  CG    . ASN B  2  577  ? 246.859 188.648 207.933 1.00 98.60  ? 577  ASN B CG    1 
ATOM   15252 O  OD1   . ASN B  2  577  ? 247.852 188.902 208.613 1.00 98.60  ? 577  ASN B OD1   1 
ATOM   15253 N  ND2   . ASN B  2  577  ? 245.707 189.292 208.079 1.00 98.60  ? 577  ASN B ND2   1 
ATOM   15254 N  N     . LEU B  2  578  ? 250.413 187.151 207.453 1.00 97.38  ? 578  LEU B N     1 
ATOM   15255 C  CA    . LEU B  2  578  ? 251.383 186.506 208.332 1.00 97.38  ? 578  LEU B CA    1 
ATOM   15256 C  C     . LEU B  2  578  ? 251.037 186.706 209.801 1.00 97.38  ? 578  LEU B C     1 
ATOM   15257 O  O     . LEU B  2  578  ? 251.392 185.868 210.639 1.00 97.38  ? 578  LEU B O     1 
ATOM   15258 C  CB    . LEU B  2  578  ? 252.792 187.028 208.044 1.00 97.38  ? 578  LEU B CB    1 
ATOM   15259 C  CG    . LEU B  2  578  ? 253.501 186.554 206.771 1.00 97.38  ? 578  LEU B CG    1 
ATOM   15260 C  CD1   . LEU B  2  578  ? 252.969 187.254 205.527 1.00 97.38  ? 578  LEU B CD1   1 
ATOM   15261 C  CD2   . LEU B  2  578  ? 255.007 186.746 206.894 1.00 97.38  ? 578  LEU B CD2   1 
ATOM   15262 N  N     . THR B  2  579  ? 250.359 187.806 210.137 1.00 102.98 ? 579  THR B N     1 
ATOM   15263 C  CA    . THR B  2  579  ? 249.963 188.038 211.522 1.00 102.98 ? 579  THR B CA    1 
ATOM   15264 C  C     . THR B  2  579  ? 248.987 186.968 211.996 1.00 102.98 ? 579  THR B C     1 
ATOM   15265 O  O     . THR B  2  579  ? 249.147 186.399 213.083 1.00 102.98 ? 579  THR B O     1 
ATOM   15266 C  CB    . THR B  2  579  ? 249.349 189.431 211.669 1.00 102.98 ? 579  THR B CB    1 
ATOM   15267 O  OG1   . THR B  2  579  ? 248.180 189.529 210.847 1.00 102.98 ? 579  THR B OG1   1 
ATOM   15268 C  CG2   . THR B  2  579  ? 250.349 190.499 211.248 1.00 102.98 ? 579  THR B CG2   1 
ATOM   15269 N  N     . ASP B  2  580  ? 247.966 186.682 211.191 1.00 102.79 ? 580  ASP B N     1 
ATOM   15270 C  CA    . ASP B  2  580  ? 247.026 185.611 211.485 1.00 102.79 ? 580  ASP B CA    1 
ATOM   15271 C  C     . ASP B  2  580  ? 247.408 184.292 210.828 1.00 102.79 ? 580  ASP B C     1 
ATOM   15272 O  O     . ASP B  2  580  ? 246.776 183.271 211.119 1.00 102.79 ? 580  ASP B O     1 
ATOM   15273 C  CB    . ASP B  2  580  ? 245.613 186.010 211.044 1.00 102.79 ? 580  ASP B CB    1 
ATOM   15274 C  CG    . ASP B  2  580  ? 245.117 187.261 211.742 1.00 102.79 ? 580  ASP B CG    1 
ATOM   15275 O  OD1   . ASP B  2  580  ? 245.537 187.508 212.890 1.00 102.79 ? 580  ASP B OD1   1 
ATOM   15276 O  OD2   . ASP B  2  580  ? 244.303 187.996 211.141 1.00 102.79 ? 580  ASP B OD2   1 
ATOM   15277 N  N     . ARG B  2  581  ? 248.419 184.295 209.956 1.00 103.26 ? 581  ARG B N     1 
ATOM   15278 C  CA    . ARG B  2  581  ? 248.877 183.094 209.254 1.00 103.26 ? 581  ARG B CA    1 
ATOM   15279 C  C     . ARG B  2  581  ? 247.737 182.448 208.470 1.00 103.26 ? 581  ARG B C     1 
ATOM   15280 O  O     . ARG B  2  581  ? 247.465 181.253 208.590 1.00 103.26 ? 581  ARG B O     1 
ATOM   15281 C  CB    . ARG B  2  581  ? 249.512 182.096 210.225 1.00 103.26 ? 581  ARG B CB    1 
ATOM   15282 C  CG    . ARG B  2  581  ? 250.755 182.621 210.931 1.00 103.26 ? 581  ARG B CG    1 
ATOM   15283 C  CD    . ARG B  2  581  ? 251.350 181.584 211.876 1.00 103.26 ? 581  ARG B CD    1 
ATOM   15284 N  NE    . ARG B  2  581  ? 250.465 181.278 212.998 1.00 103.26 ? 581  ARG B NE    1 
ATOM   15285 C  CZ    . ARG B  2  581  ? 249.696 180.197 213.071 1.00 103.26 ? 581  ARG B CZ    1 
ATOM   15286 N  NH1   . ARG B  2  581  ? 249.701 179.307 212.087 1.00 103.26 ? 581  ARG B NH1   1 
ATOM   15287 N  NH2   . ARG B  2  581  ? 248.923 180.001 214.131 1.00 103.26 ? 581  ARG B NH2   1 
ATOM   15288 N  N     . CYS B  2  582  ? 247.065 183.257 207.652 1.00 96.80  ? 582  CYS B N     1 
ATOM   15289 C  CA    . CYS B  2  582  ? 245.915 182.801 206.880 1.00 96.80  ? 582  CYS B CA    1 
ATOM   15290 C  C     . CYS B  2  582  ? 246.115 183.145 205.411 1.00 96.80  ? 582  CYS B C     1 
ATOM   15291 O  O     . CYS B  2  582  ? 246.433 184.290 205.076 1.00 96.80  ? 582  CYS B O     1 
ATOM   15292 C  CB    . CYS B  2  582  ? 244.616 183.430 207.398 1.00 96.80  ? 582  CYS B CB    1 
ATOM   15293 S  SG    . CYS B  2  582  ? 244.206 183.003 209.105 1.00 96.80  ? 582  CYS B SG    1 
ATOM   15294 N  N     . VAL B  2  583  ? 245.929 182.157 204.544 1.00 88.12  ? 583  VAL B N     1 
ATOM   15295 C  CA    . VAL B  2  583  ? 246.010 182.349 203.102 1.00 88.12  ? 583  VAL B CA    1 
ATOM   15296 C  C     . VAL B  2  583  ? 244.585 182.460 202.574 1.00 88.12  ? 583  VAL B C     1 
ATOM   15297 O  O     . VAL B  2  583  ? 243.839 181.475 202.558 1.00 88.12  ? 583  VAL B O     1 
ATOM   15298 C  CB    . VAL B  2  583  ? 246.776 181.210 202.419 1.00 88.12  ? 583  VAL B CB    1 
ATOM   15299 C  CG1   . VAL B  2  583  ? 246.845 181.441 200.917 1.00 88.12  ? 583  VAL B CG1   1 
ATOM   15300 C  CG2   . VAL B  2  583  ? 248.171 181.080 203.011 1.00 88.12  ? 583  VAL B CG2   1 
ATOM   15301 N  N     . TYR B  2  584  ? 244.207 183.656 202.139 1.00 86.50  ? 584  TYR B N     1 
ATOM   15302 C  CA    . TYR B  2  584  ? 242.863 183.924 201.647 1.00 86.50  ? 584  TYR B CA    1 
ATOM   15303 C  C     . TYR B  2  584  ? 242.830 183.785 200.132 1.00 86.50  ? 584  TYR B C     1 
ATOM   15304 O  O     . TYR B  2  584  ? 243.671 184.361 199.429 1.00 86.50  ? 584  TYR B O     1 
ATOM   15305 C  CB    . TYR B  2  584  ? 242.401 185.323 202.058 1.00 86.50  ? 584  TYR B CB    1 
ATOM   15306 C  CG    . TYR B  2  584  ? 242.250 185.512 203.550 1.00 86.50  ? 584  TYR B CG    1 
ATOM   15307 C  CD1   . TYR B  2  584  ? 243.296 186.008 204.316 1.00 86.50  ? 584  TYR B CD1   1 
ATOM   15308 C  CD2   . TYR B  2  584  ? 241.062 185.191 204.193 1.00 86.50  ? 584  TYR B CD2   1 
ATOM   15309 C  CE1   . TYR B  2  584  ? 243.162 186.184 205.680 1.00 86.50  ? 584  TYR B CE1   1 
ATOM   15310 C  CE2   . TYR B  2  584  ? 240.917 185.362 205.558 1.00 86.50  ? 584  TYR B CE2   1 
ATOM   15311 C  CZ    . TYR B  2  584  ? 241.972 185.859 206.296 1.00 86.50  ? 584  TYR B CZ    1 
ATOM   15312 O  OH    . TYR B  2  584  ? 241.835 186.031 207.655 1.00 86.50  ? 584  TYR B OH    1 
ATOM   15313 N  N     . ILE B  2  585  ? 241.863 183.024 199.633 1.00 83.51  ? 585  ILE B N     1 
ATOM   15314 C  CA    . ILE B  2  585  ? 241.635 182.853 198.202 1.00 83.51  ? 585  ILE B CA    1 
ATOM   15315 C  C     . ILE B  2  585  ? 240.245 183.400 197.904 1.00 83.51  ? 585  ILE B C     1 
ATOM   15316 O  O     . ILE B  2  585  ? 239.236 182.795 198.287 1.00 83.51  ? 585  ILE B O     1 
ATOM   15317 C  CB    . ILE B  2  585  ? 241.759 181.387 197.766 1.00 83.51  ? 585  ILE B CB    1 
ATOM   15318 C  CG1   . ILE B  2  585  ? 243.146 180.844 198.110 1.00 83.51  ? 585  ILE B CG1   1 
ATOM   15319 C  CG2   . ILE B  2  585  ? 241.487 181.253 196.275 1.00 83.51  ? 585  ILE B CG2   1 
ATOM   15320 C  CD1   . ILE B  2  585  ? 243.350 179.397 197.721 1.00 83.51  ? 585  ILE B CD1   1 
ATOM   15321 N  N     . SER B  2  586  ? 240.191 184.538 197.220 1.00 87.36  ? 586  SER B N     1 
ATOM   15322 C  CA    . SER B  2  586  ? 238.941 185.226 196.928 1.00 87.36  ? 586  SER B CA    1 
ATOM   15323 C  C     . SER B  2  586  ? 238.580 185.035 195.463 1.00 87.36  ? 586  SER B C     1 
ATOM   15324 O  O     . SER B  2  586  ? 239.400 185.293 194.575 1.00 87.36  ? 586  SER B O     1 
ATOM   15325 C  CB    . SER B  2  586  ? 239.050 186.718 197.256 1.00 87.36  ? 586  SER B CB    1 
ATOM   15326 O  OG    . SER B  2  586  ? 239.356 186.916 198.625 1.00 87.36  ? 586  SER B OG    1 
ATOM   15327 N  N     . SER B  2  587  ? 237.349 184.581 195.218 1.00 89.15  ? 587  SER B N     1 
ATOM   15328 C  CA    . SER B  2  587  ? 236.842 184.393 193.868 1.00 89.15  ? 587  SER B CA    1 
ATOM   15329 C  C     . SER B  2  587  ? 235.441 184.955 193.673 1.00 89.15  ? 587  SER B C     1 
ATOM   15330 O  O     . SER B  2  587  ? 234.868 184.783 192.591 1.00 89.15  ? 587  SER B O     1 
ATOM   15331 C  CB    . SER B  2  587  ? 236.845 182.902 193.495 1.00 89.15  ? 587  SER B CB    1 
ATOM   15332 O  OG    . SER B  2  587  ? 236.047 182.147 194.393 1.00 89.15  ? 587  SER B OG    1 
ATOM   15333 N  N     . ASP B  2  588  ? 234.869 185.608 194.681 1.00 94.38  ? 588  ASP B N     1 
ATOM   15334 C  CA    . ASP B  2  588  ? 233.548 186.198 194.540 1.00 94.38  ? 588  ASP B CA    1 
ATOM   15335 C  C     . ASP B  2  588  ? 233.620 187.491 193.730 1.00 94.38  ? 588  ASP B C     1 
ATOM   15336 O  O     . ASP B  2  588  ? 234.671 188.129 193.612 1.00 94.38  ? 588  ASP B O     1 
ATOM   15337 C  CB    . ASP B  2  588  ? 232.928 186.466 195.912 1.00 94.38  ? 588  ASP B CB    1 
ATOM   15338 C  CG    . ASP B  2  588  ? 233.848 187.254 196.825 1.00 94.38  ? 588  ASP B CG    1 
ATOM   15339 O  OD1   . ASP B  2  588  ? 235.019 187.476 196.449 1.00 94.38  ? 588  ASP B OD1   1 
ATOM   15340 O  OD2   . ASP B  2  588  ? 233.401 187.650 197.921 1.00 94.38  ? 588  ASP B OD2   1 
ATOM   15341 N  N     . GLY B  2  589  ? 232.475 187.874 193.163 1.00 89.36  ? 589  GLY B N     1 
ATOM   15342 C  CA    . GLY B  2  589  ? 232.407 189.077 192.362 1.00 89.36  ? 589  GLY B CA    1 
ATOM   15343 C  C     . GLY B  2  589  ? 232.332 190.340 193.199 1.00 89.36  ? 589  GLY B C     1 
ATOM   15344 O  O     . GLY B  2  589  ? 232.147 190.314 194.415 1.00 89.36  ? 589  GLY B O     1 
ATOM   15345 N  N     . GLY B  2  590  ? 232.481 191.473 192.514 1.00 87.12  ? 590  GLY B N     1 
ATOM   15346 C  CA    . GLY B  2  590  ? 232.434 192.770 193.152 1.00 87.12  ? 590  GLY B CA    1 
ATOM   15347 C  C     . GLY B  2  590  ? 233.764 193.299 193.638 1.00 87.12  ? 590  GLY B C     1 
ATOM   15348 O  O     . GLY B  2  590  ? 233.836 194.464 194.047 1.00 87.12  ? 590  GLY B O     1 
ATOM   15349 N  N     . ARG B  2  591  ? 234.818 192.486 193.609 1.00 83.94  ? 591  ARG B N     1 
ATOM   15350 C  CA    . ARG B  2  591  ? 236.124 192.919 194.082 1.00 83.94  ? 591  ARG B CA    1 
ATOM   15351 C  C     . ARG B  2  591  ? 236.783 193.845 193.068 1.00 83.94  ? 591  ARG B C     1 
ATOM   15352 O  O     . ARG B  2  591  ? 236.645 193.663 191.855 1.00 83.94  ? 591  ARG B O     1 
ATOM   15353 C  CB    . ARG B  2  591  ? 237.021 191.712 194.349 1.00 83.94  ? 591  ARG B CB    1 
ATOM   15354 C  CG    . ARG B  2  591  ? 236.497 190.779 195.428 1.00 83.94  ? 591  ARG B CG    1 
ATOM   15355 C  CD    . ARG B  2  591  ? 237.414 189.579 195.627 1.00 83.94  ? 591  ARG B CD    1 
ATOM   15356 N  NE    . ARG B  2  591  ? 237.421 188.686 194.472 1.00 83.94  ? 591  ARG B NE    1 
ATOM   15357 C  CZ    . ARG B  2  591  ? 238.373 188.667 193.545 1.00 83.94  ? 591  ARG B CZ    1 
ATOM   15358 N  NH1   . ARG B  2  591  ? 239.406 189.494 193.633 1.00 83.94  ? 591  ARG B NH1   1 
ATOM   15359 N  NH2   . ARG B  2  591  ? 238.293 187.819 192.529 1.00 83.94  ? 591  ARG B NH2   1 
ATOM   15360 N  N     . LEU B  2  592  ? 237.503 194.842 193.576 1.00 80.88  ? 592  LEU B N     1 
ATOM   15361 C  CA    . LEU B  2  592  ? 238.200 195.791 192.720 1.00 80.88  ? 592  LEU B CA    1 
ATOM   15362 C  C     . LEU B  2  592  ? 239.578 195.258 192.355 1.00 80.88  ? 592  LEU B C     1 
ATOM   15363 O  O     . LEU B  2  592  ? 240.345 194.840 193.228 1.00 80.88  ? 592  LEU B O     1 
ATOM   15364 C  CB    . LEU B  2  592  ? 238.325 197.145 193.416 1.00 80.88  ? 592  LEU B CB    1 
ATOM   15365 C  CG    . LEU B  2  592  ? 237.048 197.983 193.483 1.00 80.88  ? 592  LEU B CG    1 
ATOM   15366 C  CD1   . LEU B  2  592  ? 237.214 199.124 194.468 1.00 80.88  ? 592  LEU B CD1   1 
ATOM   15367 C  CD2   . LEU B  2  592  ? 236.698 198.514 192.100 1.00 80.88  ? 592  LEU B CD2   1 
ATOM   15368 N  N     . CYS B  2  593  ? 239.895 195.278 191.064 1.00 84.44  ? 593  CYS B N     1 
ATOM   15369 C  CA    . CYS B  2  593  ? 241.191 194.846 190.571 1.00 84.44  ? 593  CYS B CA    1 
ATOM   15370 C  C     . CYS B  2  593  ? 241.768 195.914 189.654 1.00 84.44  ? 593  CYS B C     1 
ATOM   15371 O  O     . CYS B  2  593  ? 241.040 196.694 189.036 1.00 84.44  ? 593  CYS B O     1 
ATOM   15372 C  CB    . CYS B  2  593  ? 241.099 193.501 189.835 1.00 84.44  ? 593  CYS B CB    1 
ATOM   15373 S  SG    . CYS B  2  593  ? 240.912 192.071 190.926 1.00 84.44  ? 593  CYS B SG    1 
ATOM   15374 N  N     . ARG B  2  594  ? 243.098 195.938 189.576 1.00 83.62  ? 594  ARG B N     1 
ATOM   15375 C  CA    . ARG B  2  594  ? 243.810 196.940 188.798 1.00 83.62  ? 594  ARG B CA    1 
ATOM   15376 C  C     . ARG B  2  594  ? 244.928 196.255 188.019 1.00 83.62  ? 594  ARG B C     1 
ATOM   15377 O  O     . ARG B  2  594  ? 245.622 195.385 188.574 1.00 83.62  ? 594  ARG B O     1 
ATOM   15378 C  CB    . ARG B  2  594  ? 244.379 198.044 189.696 1.00 83.62  ? 594  ARG B CB    1 
ATOM   15379 C  CG    . ARG B  2  594  ? 245.136 199.132 188.957 1.00 83.62  ? 594  ARG B CG    1 
ATOM   15380 C  CD    . ARG B  2  594  ? 245.553 200.246 189.900 1.00 83.62  ? 594  ARG B CD    1 
ATOM   15381 N  NE    . ARG B  2  594  ? 246.428 201.217 189.252 1.00 83.62  ? 594  ARG B NE    1 
ATOM   15382 C  CZ    . ARG B  2  594  ? 246.004 202.322 188.651 1.00 83.62  ? 594  ARG B CZ    1 
ATOM   15383 N  NH1   . ARG B  2  594  ? 244.708 202.604 188.611 1.00 83.62  ? 594  ARG B NH1   1 
ATOM   15384 N  NH2   . ARG B  2  594  ? 246.875 203.148 188.088 1.00 83.62  ? 594  ARG B NH2   1 
ATOM   15385 N  N     . PRO B  2  595  ? 245.113 196.591 186.742 1.00 81.24  ? 595  PRO B N     1 
ATOM   15386 C  CA    . PRO B  2  595  ? 246.198 195.972 185.974 1.00 81.24  ? 595  PRO B CA    1 
ATOM   15387 C  C     . PRO B  2  595  ? 247.556 196.523 186.379 1.00 81.24  ? 595  PRO B C     1 
ATOM   15388 O  O     . PRO B  2  595  ? 247.718 197.723 186.613 1.00 81.24  ? 595  PRO B O     1 
ATOM   15389 C  CB    . PRO B  2  595  ? 245.856 196.332 184.524 1.00 81.24  ? 595  PRO B CB    1 
ATOM   15390 C  CG    . PRO B  2  595  ? 245.064 197.591 184.635 1.00 81.24  ? 595  PRO B CG    1 
ATOM   15391 C  CD    . PRO B  2  595  ? 244.274 197.470 185.909 1.00 81.24  ? 595  PRO B CD    1 
ATOM   15392 N  N     . TYR B  2  596  ? 248.536 195.626 186.466 1.00 81.34  ? 596  TYR B N     1 
ATOM   15393 C  CA    . TYR B  2  596  ? 249.905 195.982 186.800 1.00 81.34  ? 596  TYR B CA    1 
ATOM   15394 C  C     . TYR B  2  596  ? 250.859 195.174 185.933 1.00 81.34  ? 596  TYR B C     1 
ATOM   15395 O  O     . TYR B  2  596  ? 250.605 194.006 185.625 1.00 81.34  ? 596  TYR B O     1 
ATOM   15396 C  CB    . TYR B  2  596  ? 250.216 195.736 188.283 1.00 81.34  ? 596  TYR B CB    1 
ATOM   15397 C  CG    . TYR B  2  596  ? 249.606 196.743 189.229 1.00 81.34  ? 596  TYR B CG    1 
ATOM   15398 C  CD1   . TYR B  2  596  ? 250.247 197.943 189.501 1.00 81.34  ? 596  TYR B CD1   1 
ATOM   15399 C  CD2   . TYR B  2  596  ? 248.393 196.491 189.857 1.00 81.34  ? 596  TYR B CD2   1 
ATOM   15400 C  CE1   . TYR B  2  596  ? 249.696 198.868 190.367 1.00 81.34  ? 596  TYR B CE1   1 
ATOM   15401 C  CE2   . TYR B  2  596  ? 247.834 197.410 190.727 1.00 81.34  ? 596  TYR B CE2   1 
ATOM   15402 C  CZ    . TYR B  2  596  ? 248.490 198.595 190.979 1.00 81.34  ? 596  TYR B CZ    1 
ATOM   15403 O  OH    . TYR B  2  596  ? 247.940 199.514 191.844 1.00 81.34  ? 596  TYR B OH    1 
ATOM   15404 N  N     . ILE B  2  597  ? 251.964 195.809 185.553 1.00 79.70  ? 597  ILE B N     1 
ATOM   15405 C  CA    . ILE B  2  597  ? 252.993 195.155 184.754 1.00 79.70  ? 597  ILE B CA    1 
ATOM   15406 C  C     . ILE B  2  597  ? 253.849 194.287 185.665 1.00 79.70  ? 597  ILE B C     1 
ATOM   15407 O  O     . ILE B  2  597  ? 254.356 194.751 186.693 1.00 79.70  ? 597  ILE B O     1 
ATOM   15408 C  CB    . ILE B  2  597  ? 253.850 196.196 184.014 1.00 79.70  ? 597  ILE B CB    1 
ATOM   15409 C  CG1   . ILE B  2  597  ? 252.994 196.981 183.018 1.00 79.70  ? 597  ILE B CG1   1 
ATOM   15410 C  CG2   . ILE B  2  597  ? 255.019 195.523 183.312 1.00 79.70  ? 597  ILE B CG2   1 
ATOM   15411 C  CD1   . ILE B  2  597  ? 253.758 198.043 182.260 1.00 79.70  ? 597  ILE B CD1   1 
ATOM   15412 N  N     . ILE B  2  598  ? 254.013 193.018 185.289 1.00 82.19  ? 598  ILE B N     1 
ATOM   15413 C  CA    . ILE B  2  598  ? 254.776 192.085 186.108 1.00 82.19  ? 598  ILE B CA    1 
ATOM   15414 C  C     . ILE B  2  598  ? 256.260 192.399 185.990 1.00 82.19  ? 598  ILE B C     1 
ATOM   15415 O  O     . ILE B  2  598  ? 256.787 192.590 184.886 1.00 82.19  ? 598  ILE B O     1 
ATOM   15416 C  CB    . ILE B  2  598  ? 254.477 190.637 185.693 1.00 82.19  ? 598  ILE B CB    1 
ATOM   15417 C  CG1   . ILE B  2  598  ? 252.974 190.362 185.770 1.00 82.19  ? 598  ILE B CG1   1 
ATOM   15418 C  CG2   . ILE B  2  598  ? 255.241 189.659 186.574 1.00 82.19  ? 598  ILE B CG2   1 
ATOM   15419 C  CD1   . ILE B  2  598  ? 252.585 188.960 185.354 1.00 82.19  ? 598  ILE B CD1   1 
ATOM   15420 N  N     . VAL B  2  599  ? 256.942 192.456 187.131 1.00 85.41  ? 599  VAL B N     1 
ATOM   15421 C  CA    . VAL B  2  599  ? 258.375 192.720 187.194 1.00 85.41  ? 599  VAL B CA    1 
ATOM   15422 C  C     . VAL B  2  599  ? 259.068 191.481 187.741 1.00 85.41  ? 599  VAL B C     1 
ATOM   15423 O  O     . VAL B  2  599  ? 258.722 190.996 188.826 1.00 85.41  ? 599  VAL B O     1 
ATOM   15424 C  CB    . VAL B  2  599  ? 258.686 193.951 188.065 1.00 85.41  ? 599  VAL B CB    1 
ATOM   15425 C  CG1   . VAL B  2  599  ? 260.191 194.148 188.182 1.00 85.41  ? 599  VAL B CG1   1 
ATOM   15426 C  CG2   . VAL B  2  599  ? 258.029 195.186 187.483 1.00 85.41  ? 599  VAL B CG2   1 
ATOM   15427 N  N     . LYS B  2  600  ? 260.042 190.971 186.991 1.00 90.31  ? 600  LYS B N     1 
ATOM   15428 C  CA    . LYS B  2  600  ? 260.794 189.779 187.375 1.00 90.31  ? 600  LYS B CA    1 
ATOM   15429 C  C     . LYS B  2  600  ? 262.279 190.098 187.296 1.00 90.31  ? 600  LYS B C     1 
ATOM   15430 O  O     . LYS B  2  600  ? 262.803 190.359 186.206 1.00 90.31  ? 600  LYS B O     1 
ATOM   15431 C  CB    . LYS B  2  600  ? 260.440 188.592 186.479 1.00 90.31  ? 600  LYS B CB    1 
ATOM   15432 C  CG    . LYS B  2  600  ? 258.971 188.202 186.515 1.00 90.31  ? 600  LYS B CG    1 
ATOM   15433 C  CD    . LYS B  2  600  ? 258.685 187.038 185.582 1.00 90.31  ? 600  LYS B CD    1 
ATOM   15434 C  CE    . LYS B  2  600  ? 259.490 185.809 185.971 1.00 90.31  ? 600  LYS B CE    1 
ATOM   15435 N  NZ    . LYS B  2  600  ? 259.219 184.661 185.064 1.00 90.31  ? 600  LYS B NZ    1 
ATOM   15436 N  N     . LYS B  2  601  ? 262.951 190.086 188.448 1.00 88.59  ? 601  LYS B N     1 
ATOM   15437 C  CA    . LYS B  2  601  ? 264.397 190.293 188.545 1.00 88.59  ? 601  LYS B CA    1 
ATOM   15438 C  C     . LYS B  2  601  ? 264.796 191.679 188.027 1.00 88.59  ? 601  LYS B C     1 
ATOM   15439 O  O     . LYS B  2  601  ? 265.626 191.826 187.126 1.00 88.59  ? 601  LYS B O     1 
ATOM   15440 C  CB    . LYS B  2  601  ? 265.161 189.184 187.814 1.00 88.59  ? 601  LYS B CB    1 
ATOM   15441 C  CG    . LYS B  2  601  ? 264.849 187.785 188.318 1.00 88.59  ? 601  LYS B CG    1 
ATOM   15442 C  CD    . LYS B  2  601  ? 265.601 186.729 187.525 1.00 88.59  ? 601  LYS B CD    1 
ATOM   15443 C  CE    . LYS B  2  601  ? 265.270 185.330 188.017 1.00 88.59  ? 601  LYS B CE    1 
ATOM   15444 N  NZ    . LYS B  2  601  ? 263.817 185.025 187.889 1.00 88.59  ? 601  LYS B NZ    1 
ATOM   15445 N  N     . GLN B  2  602  ? 264.175 192.700 188.619 1.00 92.49  ? 602  GLN B N     1 
ATOM   15446 C  CA    . GLN B  2  602  ? 264.504 194.107 188.386 1.00 92.49  ? 602  GLN B CA    1 
ATOM   15447 C  C     . GLN B  2  602  ? 264.318 194.534 186.933 1.00 92.49  ? 602  GLN B C     1 
ATOM   15448 O  O     . GLN B  2  602  ? 264.878 195.550 186.508 1.00 92.49  ? 602  GLN B O     1 
ATOM   15449 C  CB    . GLN B  2  602  ? 265.934 194.427 188.844 1.00 92.49  ? 602  GLN B CB    1 
ATOM   15450 C  CG    . GLN B  2  602  ? 266.205 194.122 190.309 1.00 92.49  ? 602  GLN B CG    1 
ATOM   15451 C  CD    . GLN B  2  602  ? 267.594 194.553 190.742 1.00 92.49  ? 602  GLN B CD    1 
ATOM   15452 O  OE1   . GLN B  2  602  ? 268.212 195.414 190.116 1.00 92.49  ? 602  GLN B OE1   1 
ATOM   15453 N  NE2   . GLN B  2  602  ? 268.091 193.952 191.815 1.00 92.49  ? 602  GLN B NE2   1 
ATOM   15454 N  N     . LYS B  2  603  ? 263.544 193.783 186.153 1.00 90.33  ? 603  LYS B N     1 
ATOM   15455 C  CA    . LYS B  2  603  ? 263.266 194.184 184.780 1.00 90.33  ? 603  LYS B CA    1 
ATOM   15456 C  C     . LYS B  2  603  ? 261.815 193.880 184.428 1.00 90.33  ? 603  LYS B C     1 
ATOM   15457 O  O     . LYS B  2  603  ? 261.362 192.738 184.571 1.00 90.33  ? 603  LYS B O     1 
ATOM   15458 C  CB    . LYS B  2  603  ? 264.222 193.493 183.803 1.00 90.33  ? 603  LYS B CB    1 
ATOM   15459 C  CG    . LYS B  2  603  ? 264.383 191.998 184.017 1.00 90.33  ? 603  LYS B CG    1 
ATOM   15460 C  CD    . LYS B  2  603  ? 265.344 191.397 183.006 1.00 90.33  ? 603  LYS B CD    1 
ATOM   15461 C  CE    . LYS B  2  603  ? 265.524 189.903 183.234 1.00 90.33  ? 603  LYS B CE    1 
ATOM   15462 N  NZ    . LYS B  2  603  ? 266.097 189.611 184.576 1.00 90.33  ? 603  LYS B NZ    1 
ATOM   15463 N  N     . PRO B  2  604  ? 261.052 194.879 183.982 1.00 86.14  ? 604  PRO B N     1 
ATOM   15464 C  CA    . PRO B  2  604  ? 259.646 194.636 183.643 1.00 86.14  ? 604  PRO B CA    1 
ATOM   15465 C  C     . PRO B  2  604  ? 259.512 193.706 182.447 1.00 86.14  ? 604  PRO B C     1 
ATOM   15466 O  O     . PRO B  2  604  ? 260.345 193.699 181.538 1.00 86.14  ? 604  PRO B O     1 
ATOM   15467 C  CB    . PRO B  2  604  ? 259.106 196.038 183.322 1.00 86.14  ? 604  PRO B CB    1 
ATOM   15468 C  CG    . PRO B  2  604  ? 260.084 196.985 183.954 1.00 86.14  ? 604  PRO B CG    1 
ATOM   15469 C  CD    . PRO B  2  604  ? 261.411 196.302 183.871 1.00 86.14  ? 604  PRO B CD    1 
ATOM   15470 N  N     . ALA B  2  605  ? 258.442 192.908 182.463 1.00 91.31  ? 605  ALA B N     1 
ATOM   15471 C  CA    . ALA B  2  605  ? 258.185 191.994 181.354 1.00 91.31  ? 605  ALA B CA    1 
ATOM   15472 C  C     . ALA B  2  605  ? 257.817 192.745 180.081 1.00 91.31  ? 605  ALA B C     1 
ATOM   15473 O  O     . ALA B  2  605  ? 258.036 192.234 178.977 1.00 91.31  ? 605  ALA B O     1 
ATOM   15474 C  CB    . ALA B  2  605  ? 257.078 191.010 181.731 1.00 91.31  ? 605  ALA B CB    1 
ATOM   15475 N  N     . VAL B  2  606  ? 257.259 193.946 180.211 1.00 93.47  ? 606  VAL B N     1 
ATOM   15476 C  CA    . VAL B  2  606  ? 256.887 194.747 179.050 1.00 93.47  ? 606  VAL B CA    1 
ATOM   15477 C  C     . VAL B  2  606  ? 258.112 195.502 178.554 1.00 93.47  ? 606  VAL B C     1 
ATOM   15478 O  O     . VAL B  2  606  ? 258.769 196.218 179.318 1.00 93.47  ? 606  VAL B O     1 
ATOM   15479 C  CB    . VAL B  2  606  ? 255.742 195.711 179.400 1.00 93.47  ? 606  VAL B CB    1 
ATOM   15480 C  CG1   . VAL B  2  606  ? 255.500 196.683 178.259 1.00 93.47  ? 606  VAL B CG1   1 
ATOM   15481 C  CG2   . VAL B  2  606  ? 254.475 194.932 179.716 1.00 93.47  ? 606  VAL B CG2   1 
ATOM   15482 N  N     . THR B  2  607  ? 258.419 195.345 177.270 1.00 101.00 ? 607  THR B N     1 
ATOM   15483 C  CA    . THR B  2  607  ? 259.553 196.002 176.639 1.00 101.00 ? 607  THR B CA    1 
ATOM   15484 C  C     . THR B  2  607  ? 259.060 196.972 175.573 1.00 101.00 ? 607  THR B C     1 
ATOM   15485 O  O     . THR B  2  607  ? 257.858 197.120 175.339 1.00 101.00 ? 607  THR B O     1 
ATOM   15486 C  CB    . THR B  2  607  ? 260.514 194.979 176.022 1.00 101.00 ? 607  THR B CB    1 
ATOM   15487 O  OG1   . THR B  2  607  ? 259.841 194.249 174.987 1.00 101.00 ? 607  THR B OG1   1 
ATOM   15488 C  CG2   . THR B  2  607  ? 261.009 194.003 177.080 1.00 101.00 ? 607  THR B CG2   1 
ATOM   15489 N  N     . ASN B  2  608  ? 260.016 197.644 174.928 1.00 103.46 ? 608  ASN B N     1 
ATOM   15490 C  CA    . ASN B  2  608  ? 259.670 198.586 173.868 1.00 103.46 ? 608  ASN B CA    1 
ATOM   15491 C  C     . ASN B  2  608  ? 259.110 197.865 172.648 1.00 103.46 ? 608  ASN B C     1 
ATOM   15492 O  O     . ASN B  2  608  ? 258.268 198.413 171.927 1.00 103.46 ? 608  ASN B O     1 
ATOM   15493 C  CB    . ASN B  2  608  ? 260.894 199.419 173.489 1.00 103.46 ? 608  ASN B CB    1 
ATOM   15494 C  CG    . ASN B  2  608  ? 261.452 200.203 174.661 1.00 103.46 ? 608  ASN B CG    1 
ATOM   15495 O  OD1   . ASN B  2  608  ? 262.313 199.717 175.393 1.00 103.46 ? 608  ASN B OD1   1 
ATOM   15496 N  ND2   . ASN B  2  608  ? 260.963 201.424 174.842 1.00 103.46 ? 608  ASN B ND2   1 
ATOM   15497 N  N     . LYS B  2  609  ? 259.571 196.637 172.396 1.00 104.05 ? 609  LYS B N     1 
ATOM   15498 C  CA    . LYS B  2  609  ? 259.081 195.883 171.246 1.00 104.05 ? 609  LYS B CA    1 
ATOM   15499 C  C     . LYS B  2  609  ? 257.606 195.533 171.405 1.00 104.05 ? 609  LYS B C     1 
ATOM   15500 O  O     . LYS B  2  609  ? 256.837 195.590 170.437 1.00 104.05 ? 609  LYS B O     1 
ATOM   15501 C  CB    . LYS B  2  609  ? 259.924 194.620 171.054 1.00 104.05 ? 609  LYS B CB    1 
ATOM   15502 C  CG    . LYS B  2  609  ? 259.555 193.791 169.832 1.00 104.05 ? 609  LYS B CG    1 
ATOM   15503 C  CD    . LYS B  2  609  ? 258.724 192.572 170.210 1.00 104.05 ? 609  LYS B CD    1 
ATOM   15504 C  CE    . LYS B  2  609  ? 259.486 191.646 171.142 1.00 104.05 ? 609  LYS B CE    1 
ATOM   15505 N  NZ    . LYS B  2  609  ? 258.682 190.451 171.517 1.00 104.05 ? 609  LYS B NZ    1 
ATOM   15506 N  N     . HIS B  2  610  ? 257.190 195.170 172.620 1.00 101.82 ? 610  HIS B N     1 
ATOM   15507 C  CA    . HIS B  2  610  ? 255.782 194.868 172.857 1.00 101.82 ? 610  HIS B CA    1 
ATOM   15508 C  C     . HIS B  2  610  ? 254.913 196.102 172.652 1.00 101.82 ? 610  HIS B C     1 
ATOM   15509 O  O     . HIS B  2  610  ? 253.824 196.015 172.072 1.00 101.82 ? 610  HIS B O     1 
ATOM   15510 C  CB    . HIS B  2  610  ? 255.593 194.305 174.267 1.00 101.82 ? 610  HIS B CB    1 
ATOM   15511 C  CG    . HIS B  2  610  ? 256.321 193.020 174.503 1.00 101.82 ? 610  HIS B CG    1 
ATOM   15512 N  ND1   . HIS B  2  610  ? 257.674 192.967 174.766 1.00 101.82 ? 610  HIS B ND1   1 
ATOM   15513 C  CD2   . HIS B  2  610  ? 255.886 191.738 174.510 1.00 101.82 ? 610  HIS B CD2   1 
ATOM   15514 C  CE1   . HIS B  2  610  ? 258.039 191.709 174.927 1.00 101.82 ? 610  HIS B CE1   1 
ATOM   15515 N  NE2   . HIS B  2  610  ? 256.974 190.942 174.778 1.00 101.82 ? 610  HIS B NE2   1 
ATOM   15516 N  N     . MET B  2  611  ? 255.383 197.265 173.107 1.00 101.47 ? 611  MET B N     1 
ATOM   15517 C  CA    . MET B  2  611  ? 254.624 198.492 172.896 1.00 101.47 ? 611  MET B CA    1 
ATOM   15518 C  C     . MET B  2  611  ? 254.580 198.877 171.423 1.00 101.47 ? 611  MET B C     1 
ATOM   15519 O  O     . MET B  2  611  ? 253.559 199.387 170.948 1.00 101.47 ? 611  MET B O     1 
ATOM   15520 C  CB    . MET B  2  611  ? 255.213 199.630 173.731 1.00 101.47 ? 611  MET B CB    1 
ATOM   15521 C  CG    . MET B  2  611  ? 255.252 199.339 175.221 1.00 101.47 ? 611  MET B CG    1 
ATOM   15522 S  SD    . MET B  2  611  ? 253.708 198.631 175.835 1.00 101.47 ? 611  MET B SD    1 
ATOM   15523 C  CE    . MET B  2  611  ? 252.541 199.929 175.439 1.00 101.47 ? 611  MET B CE    1 
ATOM   15524 N  N     . GLU B  2  612  ? 255.663 198.632 170.682 1.00 104.63 ? 612  GLU B N     1 
ATOM   15525 C  CA    . GLU B  2  612  ? 255.645 198.891 169.246 1.00 104.63 ? 612  GLU B CA    1 
ATOM   15526 C  C     . GLU B  2  612  ? 254.650 197.978 168.539 1.00 104.63 ? 612  GLU B C     1 
ATOM   15527 O  O     . GLU B  2  612  ? 253.926 198.415 167.638 1.00 104.63 ? 612  GLU B O     1 
ATOM   15528 C  CB    . GLU B  2  612  ? 257.048 198.716 168.662 1.00 104.63 ? 612  GLU B CB    1 
ATOM   15529 C  CG    . GLU B  2  612  ? 257.148 199.018 167.174 1.00 104.63 ? 612  GLU B CG    1 
ATOM   15530 C  CD    . GLU B  2  612  ? 256.937 200.485 166.852 1.00 104.63 ? 612  GLU B CD    1 
ATOM   15531 O  OE1   . GLU B  2  612  ? 257.138 201.330 167.749 1.00 104.63 ? 612  GLU B OE1   1 
ATOM   15532 O  OE2   . GLU B  2  612  ? 256.567 200.795 165.699 1.00 104.63 ? 612  GLU B OE2   1 
ATOM   15533 N  N     . GLU B  2  613  ? 254.598 196.704 168.941 1.00 107.00 ? 613  GLU B N     1 
ATOM   15534 C  CA    . GLU B  2  613  ? 253.624 195.784 168.360 1.00 107.00 ? 613  GLU B CA    1 
ATOM   15535 C  C     . GLU B  2  613  ? 252.198 196.200 168.706 1.00 107.00 ? 613  GLU B C     1 
ATOM   15536 O  O     . GLU B  2  613  ? 251.290 196.081 167.875 1.00 107.00 ? 613  GLU B O     1 
ATOM   15537 C  CB    . GLU B  2  613  ? 253.899 194.357 168.832 1.00 107.00 ? 613  GLU B CB    1 
ATOM   15538 C  CG    . GLU B  2  613  ? 255.192 193.765 168.300 1.00 107.00 ? 613  GLU B CG    1 
ATOM   15539 C  CD    . GLU B  2  613  ? 255.397 192.328 168.738 1.00 107.00 ? 613  GLU B CD    1 
ATOM   15540 O  OE1   . GLU B  2  613  ? 254.656 191.866 169.631 1.00 107.00 ? 613  GLU B OE1   1 
ATOM   15541 O  OE2   . GLU B  2  613  ? 256.297 191.661 168.187 1.00 107.00 ? 613  GLU B OE2   1 
ATOM   15542 N  N     . LEU B  2  614  ? 251.981 196.679 169.933 1.00 98.73  ? 614  LEU B N     1 
ATOM   15543 C  CA    . LEU B  2  614  ? 250.659 197.169 170.315 1.00 98.73  ? 614  LEU B CA    1 
ATOM   15544 C  C     . LEU B  2  614  ? 250.264 198.390 169.494 1.00 98.73  ? 614  LEU B C     1 
ATOM   15545 O  O     . LEU B  2  614  ? 249.108 198.519 169.074 1.00 98.73  ? 614  LEU B O     1 
ATOM   15546 C  CB    . LEU B  2  614  ? 250.629 197.493 171.809 1.00 98.73  ? 614  LEU B CB    1 
ATOM   15547 C  CG    . LEU B  2  614  ? 249.364 198.173 172.335 1.00 98.73  ? 614  LEU B CG    1 
ATOM   15548 C  CD1   . LEU B  2  614  ? 248.146 197.282 172.152 1.00 98.73  ? 614  LEU B CD1   1 
ATOM   15549 C  CD2   . LEU B  2  614  ? 249.529 198.563 173.795 1.00 98.73  ? 614  LEU B CD2   1 
ATOM   15550 N  N     . ALA B  2  615  ? 251.213 199.301 169.261 1.00 97.99  ? 615  ALA B N     1 
ATOM   15551 C  CA    . ALA B  2  615  ? 250.917 200.492 168.473 1.00 97.99  ? 615  ALA B CA    1 
ATOM   15552 C  C     . ALA B  2  615  ? 250.632 200.139 167.019 1.00 97.99  ? 615  ALA B C     1 
ATOM   15553 O  O     . ALA B  2  615  ? 249.737 200.720 166.396 1.00 97.99  ? 615  ALA B O     1 
ATOM   15554 C  CB    . ALA B  2  615  ? 252.074 201.487 168.567 1.00 97.99  ? 615  ALA B CB    1 
ATOM   15555 N  N     . GLN B  2  616  ? 251.381 199.185 166.461 1.00 100.87 ? 616  GLN B N     1 
ATOM   15556 C  CA    . GLN B  2  616  ? 251.159 198.760 165.084 1.00 100.87 ? 616  GLN B CA    1 
ATOM   15557 C  C     . GLN B  2  616  ? 249.933 197.870 164.929 1.00 100.87 ? 616  GLN B C     1 
ATOM   15558 O  O     . GLN B  2  616  ? 249.491 197.650 163.795 1.00 100.87 ? 616  GLN B O     1 
ATOM   15559 C  CB    . GLN B  2  616  ? 252.394 198.031 164.549 1.00 100.87 ? 616  GLN B CB    1 
ATOM   15560 C  CG    . GLN B  2  616  ? 253.644 198.894 164.465 1.00 100.87 ? 616  GLN B CG    1 
ATOM   15561 C  CD    . GLN B  2  616  ? 254.802 198.181 163.793 1.00 100.87 ? 616  GLN B CD    1 
ATOM   15562 O  OE1   . GLN B  2  616  ? 255.965 198.496 164.038 1.00 100.87 ? 616  GLN B OE1   1 
ATOM   15563 N  NE2   . GLN B  2  616  ? 254.485 197.218 162.938 1.00 100.87 ? 616  GLN B NE2   1 
ATOM   15564 N  N     . GLY B  2  617  ? 249.374 197.359 166.023 1.00 103.41 ? 617  GLY B N     1 
ATOM   15565 C  CA    . GLY B  2  617  ? 248.197 196.519 165.957 1.00 103.41 ? 617  GLY B CA    1 
ATOM   15566 C  C     . GLY B  2  617  ? 248.458 195.031 165.965 1.00 103.41 ? 617  GLY B C     1 
ATOM   15567 O  O     . GLY B  2  617  ? 247.526 194.257 165.708 1.00 103.41 ? 617  GLY B O     1 
ATOM   15568 N  N     . TYR B  2  618  ? 249.690 194.601 166.248 1.00 108.95 ? 618  TYR B N     1 
ATOM   15569 C  CA    . TYR B  2  618  ? 249.986 193.172 166.277 1.00 108.95 ? 618  TYR B CA    1 
ATOM   15570 C  C     . TYR B  2  618  ? 249.316 192.489 167.462 1.00 108.95 ? 618  TYR B C     1 
ATOM   15571 O  O     . TYR B  2  618  ? 248.873 191.338 167.355 1.00 108.95 ? 618  TYR B O     1 
ATOM   15572 C  CB    . TYR B  2  618  ? 251.498 192.951 166.317 1.00 108.95 ? 618  TYR B CB    1 
ATOM   15573 C  CG    . TYR B  2  618  ? 252.222 193.373 165.059 1.00 108.95 ? 618  TYR B CG    1 
ATOM   15574 C  CD1   . TYR B  2  618  ? 251.571 193.394 163.834 1.00 108.95 ? 618  TYR B CD1   1 
ATOM   15575 C  CD2   . TYR B  2  618  ? 253.558 193.747 165.098 1.00 108.95 ? 618  TYR B CD2   1 
ATOM   15576 C  CE1   . TYR B  2  618  ? 252.231 193.778 162.681 1.00 108.95 ? 618  TYR B CE1   1 
ATOM   15577 C  CE2   . TYR B  2  618  ? 254.226 194.132 163.951 1.00 108.95 ? 618  TYR B CE2   1 
ATOM   15578 C  CZ    . TYR B  2  618  ? 253.558 194.147 162.746 1.00 108.95 ? 618  TYR B CZ    1 
ATOM   15579 O  OH    . TYR B  2  618  ? 254.216 194.529 161.602 1.00 108.95 ? 618  TYR B OH    1 
ATOM   15580 N  N     . ARG B  2  619  ? 249.239 193.173 168.601 1.00 106.71 ? 619  ARG B N     1 
ATOM   15581 C  CA    . ARG B  2  619  ? 248.686 192.606 169.819 1.00 106.71 ? 619  ARG B CA    1 
ATOM   15582 C  C     . ARG B  2  619  ? 247.742 193.605 170.473 1.00 106.71 ? 619  ARG B C     1 
ATOM   15583 O  O     . ARG B  2  619  ? 247.741 194.796 170.154 1.00 106.71 ? 619  ARG B O     1 
ATOM   15584 C  CB    . ARG B  2  619  ? 249.793 192.211 170.805 1.00 106.71 ? 619  ARG B CB    1 
ATOM   15585 C  CG    . ARG B  2  619  ? 250.751 193.341 171.147 1.00 106.71 ? 619  ARG B CG    1 
ATOM   15586 C  CD    . ARG B  2  619  ? 251.803 192.911 172.161 1.00 106.71 ? 619  ARG B CD    1 
ATOM   15587 N  NE    . ARG B  2  619  ? 252.642 191.820 171.673 1.00 106.71 ? 619  ARG B NE    1 
ATOM   15588 C  CZ    . ARG B  2  619  ? 252.491 190.546 172.024 1.00 106.71 ? 619  ARG B CZ    1 
ATOM   15589 N  NH1   . ARG B  2  619  ? 251.531 190.201 172.869 1.00 106.71 ? 619  ARG B NH1   1 
ATOM   15590 N  NH2   . ARG B  2  619  ? 253.303 189.621 171.533 1.00 106.71 ? 619  ARG B NH2   1 
ATOM   15591 N  N     . ASN B  2  620  ? 246.927 193.098 171.391 1.00 104.44 ? 620  ASN B N     1 
ATOM   15592 C  CA    . ASN B  2  620  ? 246.006 193.905 172.180 1.00 104.44 ? 620  ASN B CA    1 
ATOM   15593 C  C     . ASN B  2  620  ? 246.267 193.660 173.666 1.00 104.44 ? 620  ASN B C     1 
ATOM   15594 O  O     . ASN B  2  620  ? 247.204 192.952 174.047 1.00 104.44 ? 620  ASN B O     1 
ATOM   15595 C  CB    . ASN B  2  620  ? 244.558 193.603 171.792 1.00 104.44 ? 620  ASN B CB    1 
ATOM   15596 C  CG    . ASN B  2  620  ? 244.253 192.116 171.775 1.00 104.44 ? 620  ASN B CG    1 
ATOM   15597 O  OD1   . ASN B  2  620  ? 244.975 191.314 172.366 1.00 104.44 ? 620  ASN B OD1   1 
ATOM   15598 N  ND2   . ASN B  2  620  ? 243.176 191.743 171.095 1.00 104.44 ? 620  ASN B ND2   1 
ATOM   15599 N  N     . PHE B  2  621  ? 245.418 194.251 174.512 1.00 97.26  ? 621  PHE B N     1 
ATOM   15600 C  CA    . PHE B  2  621  ? 245.581 194.096 175.954 1.00 97.26  ? 621  PHE B CA    1 
ATOM   15601 C  C     . PHE B  2  621  ? 245.377 192.646 176.382 1.00 97.26  ? 621  PHE B C     1 
ATOM   15602 O  O     . PHE B  2  621  ? 245.998 192.183 177.346 1.00 97.26  ? 621  PHE B O     1 
ATOM   15603 C  CB    . PHE B  2  621  ? 244.611 195.020 176.691 1.00 97.26  ? 621  PHE B CB    1 
ATOM   15604 C  CG    . PHE B  2  621  ? 244.875 195.130 178.165 1.00 97.26  ? 621  PHE B CG    1 
ATOM   15605 C  CD1   . PHE B  2  621  ? 245.860 195.978 178.645 1.00 97.26  ? 621  PHE B CD1   1 
ATOM   15606 C  CD2   . PHE B  2  621  ? 244.133 194.393 179.073 1.00 97.26  ? 621  PHE B CD2   1 
ATOM   15607 C  CE1   . PHE B  2  621  ? 246.103 196.085 180.001 1.00 97.26  ? 621  PHE B CE1   1 
ATOM   15608 C  CE2   . PHE B  2  621  ? 244.371 194.495 180.431 1.00 97.26  ? 621  PHE B CE2   1 
ATOM   15609 C  CZ    . PHE B  2  621  ? 245.359 195.343 180.895 1.00 97.26  ? 621  PHE B CZ    1 
ATOM   15610 N  N     . GLU B  2  622  ? 244.511 191.915 175.674 1.00 110.69 ? 622  GLU B N     1 
ATOM   15611 C  CA    . GLU B  2  622  ? 244.301 190.506 175.994 1.00 110.69 ? 622  GLU B CA    1 
ATOM   15612 C  C     . GLU B  2  622  ? 245.562 189.690 175.733 1.00 110.69 ? 622  GLU B C     1 
ATOM   15613 O  O     . GLU B  2  622  ? 245.834 188.712 176.438 1.00 110.69 ? 622  GLU B O     1 
ATOM   15614 C  CB    . GLU B  2  622  ? 243.123 189.958 175.189 1.00 110.69 ? 622  GLU B CB    1 
ATOM   15615 C  CG    . GLU B  2  622  ? 242.701 188.550 175.581 1.00 110.69 ? 622  GLU B CG    1 
ATOM   15616 C  CD    . GLU B  2  622  ? 241.473 188.079 174.826 1.00 110.69 ? 622  GLU B CD    1 
ATOM   15617 O  OE1   . GLU B  2  622  ? 240.954 188.851 173.993 1.00 110.69 ? 622  GLU B OE1   1 
ATOM   15618 O  OE2   . GLU B  2  622  ? 241.028 186.938 175.067 1.00 110.69 ? 622  GLU B OE2   1 
ATOM   15619 N  N     . ASP B  2  623  ? 246.344 190.079 174.723 1.00 110.39 ? 623  ASP B N     1 
ATOM   15620 C  CA    . ASP B  2  623  ? 247.614 189.407 174.477 1.00 110.39 ? 623  ASP B CA    1 
ATOM   15621 C  C     . ASP B  2  623  ? 248.613 189.691 175.592 1.00 110.39 ? 623  ASP B C     1 
ATOM   15622 O  O     . ASP B  2  623  ? 249.396 188.814 175.973 1.00 110.39 ? 623  ASP B O     1 
ATOM   15623 C  CB    . ASP B  2  623  ? 248.180 189.829 173.121 1.00 110.39 ? 623  ASP B CB    1 
ATOM   15624 C  CG    . ASP B  2  623  ? 247.336 189.341 171.962 1.00 110.39 ? 623  ASP B CG    1 
ATOM   15625 O  OD1   . ASP B  2  623  ? 246.296 188.695 172.212 1.00 110.39 ? 623  ASP B OD1   1 
ATOM   15626 O  OD2   . ASP B  2  623  ? 247.715 189.597 170.801 1.00 110.39 ? 623  ASP B OD2   1 
ATOM   15627 N  N     . PHE B  2  624  ? 248.603 190.917 176.125 1.00 98.80  ? 624  PHE B N     1 
ATOM   15628 C  CA    . PHE B  2  624  ? 249.430 191.218 177.289 1.00 98.80  ? 624  PHE B CA    1 
ATOM   15629 C  C     . PHE B  2  624  ? 248.992 190.399 178.496 1.00 98.80  ? 624  PHE B C     1 
ATOM   15630 O  O     . PHE B  2  624  ? 249.827 189.969 179.301 1.00 98.80  ? 624  PHE B O     1 
ATOM   15631 C  CB    . PHE B  2  624  ? 249.372 192.712 177.610 1.00 98.80  ? 624  PHE B CB    1 
ATOM   15632 C  CG    . PHE B  2  624  ? 250.181 193.568 176.675 1.00 98.80  ? 624  PHE B CG    1 
ATOM   15633 C  CD1   . PHE B  2  624  ? 251.531 193.778 176.901 1.00 98.80  ? 624  PHE B CD1   1 
ATOM   15634 C  CD2   . PHE B  2  624  ? 249.589 194.172 175.579 1.00 98.80  ? 624  PHE B CD2   1 
ATOM   15635 C  CE1   . PHE B  2  624  ? 252.279 194.568 176.046 1.00 98.80  ? 624  PHE B CE1   1 
ATOM   15636 C  CE2   . PHE B  2  624  ? 250.331 194.963 174.721 1.00 98.80  ? 624  PHE B CE2   1 
ATOM   15637 C  CZ    . PHE B  2  624  ? 251.677 195.161 174.955 1.00 98.80  ? 624  PHE B CZ    1 
ATOM   15638 N  N     . LEU B  2  625  ? 247.682 190.176 178.640 1.00 97.57  ? 625  LEU B N     1 
ATOM   15639 C  CA    . LEU B  2  625  ? 247.189 189.373 179.754 1.00 97.57  ? 625  LEU B CA    1 
ATOM   15640 C  C     . LEU B  2  625  ? 247.586 187.909 179.602 1.00 97.57  ? 625  LEU B C     1 
ATOM   15641 O  O     . LEU B  2  625  ? 247.942 187.249 180.585 1.00 97.57  ? 625  LEU B O     1 
ATOM   15642 C  CB    . LEU B  2  625  ? 245.670 189.505 179.863 1.00 97.57  ? 625  LEU B CB    1 
ATOM   15643 C  CG    . LEU B  2  625  ? 245.116 190.897 180.178 1.00 97.57  ? 625  LEU B CG    1 
ATOM   15644 C  CD1   . LEU B  2  625  ? 243.597 190.891 180.156 1.00 97.57  ? 625  LEU B CD1   1 
ATOM   15645 C  CD2   . LEU B  2  625  ? 245.630 191.387 181.522 1.00 97.57  ? 625  LEU B CD2   1 
ATOM   15646 N  N     . HIS B  2  626  ? 247.532 187.383 178.375 1.00 102.70 ? 626  HIS B N     1 
ATOM   15647 C  CA    . HIS B  2  626  ? 247.802 185.963 178.166 1.00 102.70 ? 626  HIS B CA    1 
ATOM   15648 C  C     . HIS B  2  626  ? 249.292 185.644 178.229 1.00 102.70 ? 626  HIS B C     1 
ATOM   15649 O  O     . HIS B  2  626  ? 249.668 184.549 178.662 1.00 102.70 ? 626  HIS B O     1 
ATOM   15650 C  CB    . HIS B  2  626  ? 247.217 185.509 176.828 1.00 102.70 ? 626  HIS B CB    1 
ATOM   15651 C  CG    . HIS B  2  626  ? 245.722 185.505 176.790 1.00 102.70 ? 626  HIS B CG    1 
ATOM   15652 N  ND1   . HIS B  2  626  ? 245.004 185.097 175.687 1.00 102.70 ? 626  HIS B ND1   1 
ATOM   15653 C  CD2   . HIS B  2  626  ? 244.805 185.859 177.723 1.00 102.70 ? 626  HIS B CD2   1 
ATOM   15654 C  CE1   . HIS B  2  626  ? 243.713 185.199 175.940 1.00 102.70 ? 626  HIS B CE1   1 
ATOM   15655 N  NE2   . HIS B  2  626  ? 243.564 185.660 177.169 1.00 102.70 ? 626  HIS B NE2   1 
ATOM   15656 N  N     . GLU B  2  627  ? 250.150 186.574 177.809 1.00 102.30 ? 627  GLU B N     1 
ATOM   15657 C  CA    . GLU B  2  627  ? 251.585 186.334 177.756 1.00 102.30 ? 627  GLU B CA    1 
ATOM   15658 C  C     . GLU B  2  627  ? 252.288 186.633 179.077 1.00 102.30 ? 627  GLU B C     1 
ATOM   15659 O  O     . GLU B  2  627  ? 253.511 186.814 179.088 1.00 102.30 ? 627  GLU B O     1 
ATOM   15660 C  CB    . GLU B  2  627  ? 252.218 187.154 176.628 1.00 102.30 ? 627  GLU B CB    1 
ATOM   15661 C  CG    . GLU B  2  627  ? 251.799 186.714 175.236 1.00 102.30 ? 627  GLU B CG    1 
ATOM   15662 C  CD    . GLU B  2  627  ? 252.521 187.477 174.143 1.00 102.30 ? 627  GLU B CD    1 
ATOM   15663 O  OE1   . GLU B  2  627  ? 253.373 188.329 174.473 1.00 102.30 ? 627  GLU B OE1   1 
ATOM   15664 O  OE2   . GLU B  2  627  ? 252.236 187.224 172.952 1.00 102.30 ? 627  GLU B OE2   1 
ATOM   15665 N  N     . SER B  2  628  ? 251.541 186.686 180.183 1.00 92.29  ? 628  SER B N     1 
ATOM   15666 C  CA    . SER B  2  628  ? 252.106 186.903 181.517 1.00 92.29  ? 628  SER B CA    1 
ATOM   15667 C  C     . SER B  2  628  ? 252.911 188.199 181.581 1.00 92.29  ? 628  SER B C     1 
ATOM   15668 O  O     . SER B  2  628  ? 253.977 188.259 182.197 1.00 92.29  ? 628  SER B O     1 
ATOM   15669 C  CB    . SER B  2  628  ? 252.957 185.710 181.957 1.00 92.29  ? 628  SER B CB    1 
ATOM   15670 O  OG    . SER B  2  628  ? 252.189 184.519 181.991 1.00 92.29  ? 628  SER B OG    1 
ATOM   15671 N  N     . LEU B  2  629  ? 252.399 189.246 180.938 1.00 90.15  ? 629  LEU B N     1 
ATOM   15672 C  CA    . LEU B  2  629  ? 253.037 190.556 180.941 1.00 90.15  ? 629  LEU B CA    1 
ATOM   15673 C  C     . LEU B  2  629  ? 252.352 191.540 181.879 1.00 90.15  ? 629  LEU B C     1 
ATOM   15674 O  O     . LEU B  2  629  ? 253.025 192.221 182.656 1.00 90.15  ? 629  LEU B O     1 
ATOM   15675 C  CB    . LEU B  2  629  ? 253.062 191.135 179.523 1.00 90.15  ? 629  LEU B CB    1 
ATOM   15676 C  CG    . LEU B  2  629  ? 253.683 190.242 178.446 1.00 90.15  ? 629  LEU B CG    1 
ATOM   15677 C  CD1   . LEU B  2  629  ? 253.645 190.928 177.091 1.00 90.15  ? 629  LEU B CD1   1 
ATOM   15678 C  CD2   . LEU B  2  629  ? 255.105 189.860 178.818 1.00 90.15  ? 629  LEU B CD2   1 
ATOM   15679 N  N     . VAL B  2  630  ? 251.026 191.628 181.819 1.00 84.64  ? 630  VAL B N     1 
ATOM   15680 C  CA    . VAL B  2  630  ? 250.239 192.470 182.713 1.00 84.64  ? 630  VAL B CA    1 
ATOM   15681 C  C     . VAL B  2  630  ? 249.178 191.595 183.366 1.00 84.64  ? 630  VAL B C     1 
ATOM   15682 O  O     . VAL B  2  630  ? 248.540 190.775 182.696 1.00 84.64  ? 630  VAL B O     1 
ATOM   15683 C  CB    . VAL B  2  630  ? 249.590 193.654 181.963 1.00 84.64  ? 630  VAL B CB    1 
ATOM   15684 C  CG1   . VAL B  2  630  ? 248.777 194.515 182.918 1.00 84.64  ? 630  VAL B CG1   1 
ATOM   15685 C  CG2   . VAL B  2  630  ? 250.652 194.487 181.262 1.00 84.64  ? 630  VAL B CG2   1 
ATOM   15686 N  N     . GLU B  2  631  ? 248.996 191.760 184.674 1.00 85.29  ? 631  GLU B N     1 
ATOM   15687 C  CA    . GLU B  2  631  ? 248.047 190.950 185.425 1.00 85.29  ? 631  GLU B CA    1 
ATOM   15688 C  C     . GLU B  2  631  ? 247.227 191.831 186.356 1.00 85.29  ? 631  GLU B C     1 
ATOM   15689 O  O     . GLU B  2  631  ? 247.669 192.902 186.774 1.00 85.29  ? 631  GLU B O     1 
ATOM   15690 C  CB    . GLU B  2  631  ? 248.753 189.854 186.238 1.00 85.29  ? 631  GLU B CB    1 
ATOM   15691 C  CG    . GLU B  2  631  ? 249.657 190.378 187.341 1.00 85.29  ? 631  GLU B CG    1 
ATOM   15692 C  CD    . GLU B  2  631  ? 250.260 189.264 188.173 1.00 85.29  ? 631  GLU B CD    1 
ATOM   15693 O  OE1   . GLU B  2  631  ? 249.972 188.083 187.888 1.00 85.29  ? 631  GLU B OE1   1 
ATOM   15694 O  OE2   . GLU B  2  631  ? 251.023 189.570 189.115 1.00 85.29  ? 631  GLU B OE2   1 
ATOM   15695 N  N     . TYR B  2  632  ? 246.022 191.368 186.673 1.00 85.05  ? 632  TYR B N     1 
ATOM   15696 C  CA    . TYR B  2  632  ? 245.149 192.097 187.582 1.00 85.05  ? 632  TYR B CA    1 
ATOM   15697 C  C     . TYR B  2  632  ? 245.481 191.762 189.030 1.00 85.05  ? 632  TYR B C     1 
ATOM   15698 O  O     . TYR B  2  632  ? 245.642 190.594 189.393 1.00 85.05  ? 632  TYR B O     1 
ATOM   15699 C  CB    . TYR B  2  632  ? 243.683 191.771 187.291 1.00 85.05  ? 632  TYR B CB    1 
ATOM   15700 C  CG    . TYR B  2  632  ? 243.194 192.278 185.955 1.00 85.05  ? 632  TYR B CG    1 
ATOM   15701 C  CD1   . TYR B  2  632  ? 242.707 193.572 185.817 1.00 85.05  ? 632  TYR B CD1   1 
ATOM   15702 C  CD2   . TYR B  2  632  ? 243.216 191.465 184.829 1.00 85.05  ? 632  TYR B CD2   1 
ATOM   15703 C  CE1   . TYR B  2  632  ? 242.258 194.041 184.598 1.00 85.05  ? 632  TYR B CE1   1 
ATOM   15704 C  CE2   . TYR B  2  632  ? 242.768 191.925 183.606 1.00 85.05  ? 632  TYR B CE2   1 
ATOM   15705 C  CZ    . TYR B  2  632  ? 242.290 193.213 183.496 1.00 85.05  ? 632  TYR B CZ    1 
ATOM   15706 O  OH    . TYR B  2  632  ? 241.844 193.676 182.281 1.00 85.05  ? 632  TYR B OH    1 
ATOM   15707 N  N     . LEU B  2  633  ? 245.585 192.800 189.855 1.00 83.41  ? 633  LEU B N     1 
ATOM   15708 C  CA    . LEU B  2  633  ? 245.858 192.661 191.279 1.00 83.41  ? 633  LEU B CA    1 
ATOM   15709 C  C     . LEU B  2  633  ? 244.679 193.204 192.069 1.00 83.41  ? 633  LEU B C     1 
ATOM   15710 O  O     . LEU B  2  633  ? 244.134 194.261 191.731 1.00 83.41  ? 633  LEU B O     1 
ATOM   15711 C  CB    . LEU B  2  633  ? 247.139 193.399 191.674 1.00 83.41  ? 633  LEU B CB    1 
ATOM   15712 C  CG    . LEU B  2  633  ? 248.458 192.888 191.094 1.00 83.41  ? 633  LEU B CG    1 
ATOM   15713 C  CD1   . LEU B  2  633  ? 249.622 193.674 191.674 1.00 83.41  ? 633  LEU B CD1   1 
ATOM   15714 C  CD2   . LEU B  2  633  ? 248.625 191.400 191.360 1.00 83.41  ? 633  LEU B CD2   1 
ATOM   15715 N  N     . ASP B  2  634  ? 244.281 192.470 193.104 1.00 93.27  ? 634  ASP B N     1 
ATOM   15716 C  CA    . ASP B  2  634  ? 243.251 192.906 194.031 1.00 93.27  ? 634  ASP B CA    1 
ATOM   15717 C  C     . ASP B  2  634  ? 243.887 193.660 195.198 1.00 93.27  ? 634  ASP B C     1 
ATOM   15718 O  O     . ASP B  2  634  ? 245.107 193.653 195.386 1.00 93.27  ? 634  ASP B O     1 
ATOM   15719 C  CB    . ASP B  2  634  ? 242.445 191.702 194.527 1.00 93.27  ? 634  ASP B CB    1 
ATOM   15720 C  CG    . ASP B  2  634  ? 241.160 192.098 195.237 1.00 93.27  ? 634  ASP B CG    1 
ATOM   15721 O  OD1   . ASP B  2  634  ? 240.934 193.307 195.453 1.00 93.27  ? 634  ASP B OD1   1 
ATOM   15722 O  OD2   . ASP B  2  634  ? 240.372 191.193 195.582 1.00 93.27  ? 634  ASP B OD2   1 
ATOM   15723 N  N     . VAL B  2  635  ? 243.040 194.329 195.984 1.00 91.95  ? 635  VAL B N     1 
ATOM   15724 C  CA    . VAL B  2  635  ? 243.528 195.075 197.144 1.00 91.95  ? 635  VAL B CA    1 
ATOM   15725 C  C     . VAL B  2  635  ? 244.212 194.134 198.129 1.00 91.95  ? 635  VAL B C     1 
ATOM   15726 O  O     . VAL B  2  635  ? 245.317 194.406 198.613 1.00 91.95  ? 635  VAL B O     1 
ATOM   15727 C  CB    . VAL B  2  635  ? 242.374 195.848 197.811 1.00 91.95  ? 635  VAL B CB    1 
ATOM   15728 C  CG1   . VAL B  2  635  ? 242.885 196.640 199.002 1.00 91.95  ? 635  VAL B CG1   1 
ATOM   15729 C  CG2   . VAL B  2  635  ? 241.698 196.761 196.800 1.00 91.95  ? 635  VAL B CG2   1 
ATOM   15730 N  N     . ASN B  2  636  ? 243.565 193.006 198.432 1.00 96.11  ? 636  ASN B N     1 
ATOM   15731 C  CA    . ASN B  2  636  ? 244.170 192.024 199.326 1.00 96.11  ? 636  ASN B CA    1 
ATOM   15732 C  C     . ASN B  2  636  ? 245.455 191.460 198.732 1.00 96.11  ? 636  ASN B C     1 
ATOM   15733 O  O     . ASN B  2  636  ? 246.429 191.220 199.456 1.00 96.11  ? 636  ASN B O     1 
ATOM   15734 C  CB    . ASN B  2  636  ? 243.176 190.904 199.623 1.00 96.11  ? 636  ASN B CB    1 
ATOM   15735 C  CG    . ASN B  2  636  ? 241.888 191.416 200.239 1.00 96.11  ? 636  ASN B CG    1 
ATOM   15736 O  OD1   . ASN B  2  636  ? 241.772 191.531 201.460 1.00 96.11  ? 636  ASN B OD1   1 
ATOM   15737 N  ND2   . ASN B  2  636  ? 240.908 191.724 199.395 1.00 96.11  ? 636  ASN B ND2   1 
ATOM   15738 N  N     . GLU B  2  637  ? 245.479 191.243 197.416 1.00 96.48  ? 637  GLU B N     1 
ATOM   15739 C  CA    . GLU B  2  637  ? 246.676 190.701 196.782 1.00 96.48  ? 637  GLU B CA    1 
ATOM   15740 C  C     . GLU B  2  637  ? 247.785 191.744 196.706 1.00 96.48  ? 637  GLU B C     1 
ATOM   15741 O  O     . GLU B  2  637  ? 248.950 191.440 196.991 1.00 96.48  ? 637  GLU B O     1 
ATOM   15742 C  CB    . GLU B  2  637  ? 246.341 190.165 195.392 1.00 96.48  ? 637  GLU B CB    1 
ATOM   15743 C  CG    . GLU B  2  637  ? 247.517 189.505 194.691 1.00 96.48  ? 637  GLU B CG    1 
ATOM   15744 C  CD    . GLU B  2  637  ? 247.133 188.884 193.364 1.00 96.48  ? 637  GLU B CD    1 
ATOM   15745 O  OE1   . GLU B  2  637  ? 245.943 188.960 192.993 1.00 96.48  ? 637  GLU B OE1   1 
ATOM   15746 O  OE2   . GLU B  2  637  ? 248.023 188.322 192.691 1.00 96.48  ? 637  GLU B OE2   1 
ATOM   15747 N  N     . GLU B  2  638  ? 247.448 192.978 196.322 1.00 98.62  ? 638  GLU B N     1 
ATOM   15748 C  CA    . GLU B  2  638  ? 248.448 194.038 196.284 1.00 98.62  ? 638  GLU B CA    1 
ATOM   15749 C  C     . GLU B  2  638  ? 248.930 194.435 197.672 1.00 98.62  ? 638  GLU B C     1 
ATOM   15750 O  O     . GLU B  2  638  ? 249.962 195.105 197.780 1.00 98.62  ? 638  GLU B O     1 
ATOM   15751 C  CB    . GLU B  2  638  ? 247.896 195.269 195.559 1.00 98.62  ? 638  GLU B CB    1 
ATOM   15752 C  CG    . GLU B  2  638  ? 246.945 196.111 196.389 1.00 98.62  ? 638  GLU B CG    1 
ATOM   15753 C  CD    . GLU B  2  638  ? 246.404 197.303 195.626 1.00 98.62  ? 638  GLU B CD    1 
ATOM   15754 O  OE1   . GLU B  2  638  ? 246.780 197.477 194.448 1.00 98.62  ? 638  GLU B OE1   1 
ATOM   15755 O  OE2   . GLU B  2  638  ? 245.603 198.068 196.205 1.00 98.62  ? 638  GLU B OE2   1 
ATOM   15756 N  N     . ASN B  2  639  ? 248.208 194.046 198.728 1.00 97.24  ? 639  ASN B N     1 
ATOM   15757 C  CA    . ASN B  2  639  ? 248.702 194.262 200.083 1.00 97.24  ? 639  ASN B CA    1 
ATOM   15758 C  C     . ASN B  2  639  ? 250.015 193.529 200.323 1.00 97.24  ? 639  ASN B C     1 
ATOM   15759 O  O     . ASN B  2  639  ? 250.868 194.011 201.077 1.00 97.24  ? 639  ASN B O     1 
ATOM   15760 C  CB    . ASN B  2  639  ? 247.645 193.817 201.096 1.00 97.24  ? 639  ASN B CB    1 
ATOM   15761 C  CG    . ASN B  2  639  ? 248.086 194.021 202.533 1.00 97.24  ? 639  ASN B CG    1 
ATOM   15762 O  OD1   . ASN B  2  639  ? 248.883 194.909 202.833 1.00 97.24  ? 639  ASN B OD1   1 
ATOM   15763 N  ND2   . ASN B  2  639  ? 247.562 193.197 203.433 1.00 97.24  ? 639  ASN B ND2   1 
ATOM   15764 N  N     . ASP B  2  640  ? 250.200 192.373 199.689 1.00 101.05 ? 640  ASP B N     1 
ATOM   15765 C  CA    . ASP B  2  640  ? 251.416 191.587 199.851 1.00 101.05 ? 640  ASP B CA    1 
ATOM   15766 C  C     . ASP B  2  640  ? 252.437 191.824 198.746 1.00 101.05 ? 640  ASP B C     1 
ATOM   15767 O  O     . ASP B  2  640  ? 253.591 191.406 198.893 1.00 101.05 ? 640  ASP B O     1 
ATOM   15768 C  CB    . ASP B  2  640  ? 251.075 190.094 199.914 1.00 101.05 ? 640  ASP B CB    1 
ATOM   15769 C  CG    . ASP B  2  640  ? 250.097 189.768 201.027 1.00 101.05 ? 640  ASP B CG    1 
ATOM   15770 O  OD1   . ASP B  2  640  ? 250.122 190.459 202.065 1.00 101.05 ? 640  ASP B OD1   1 
ATOM   15771 O  OD2   . ASP B  2  640  ? 249.305 188.818 200.859 1.00 101.05 ? 640  ASP B OD2   1 
ATOM   15772 N  N     . CYS B  2  641  ? 252.050 192.474 197.654 1.00 97.50  ? 641  CYS B N     1 
ATOM   15773 C  CA    . CYS B  2  641  ? 252.950 192.702 196.535 1.00 97.50  ? 641  CYS B CA    1 
ATOM   15774 C  C     . CYS B  2  641  ? 253.669 194.040 196.677 1.00 97.50  ? 641  CYS B C     1 
ATOM   15775 O  O     . CYS B  2  641  ? 253.243 194.932 197.414 1.00 97.50  ? 641  CYS B O     1 
ATOM   15776 C  CB    . CYS B  2  641  ? 252.185 192.659 195.210 1.00 97.50  ? 641  CYS B CB    1 
ATOM   15777 S  SG    . CYS B  2  641  ? 251.403 191.071 194.850 1.00 97.50  ? 641  CYS B SG    1 
ATOM   15778 N  N     . ASN B  2  642  ? 254.779 194.168 195.953 1.00 91.16  ? 642  ASN B N     1 
ATOM   15779 C  CA    . ASN B  2  642  ? 255.583 195.382 195.929 1.00 91.16  ? 642  ASN B CA    1 
ATOM   15780 C  C     . ASN B  2  642  ? 255.442 196.031 194.557 1.00 91.16  ? 642  ASN B C     1 
ATOM   15781 O  O     . ASN B  2  642  ? 255.815 195.433 193.543 1.00 91.16  ? 642  ASN B O     1 
ATOM   15782 C  CB    . ASN B  2  642  ? 257.049 195.076 196.235 1.00 91.16  ? 642  ASN B CB    1 
ATOM   15783 C  CG    . ASN B  2  642  ? 257.251 194.508 197.626 1.00 91.16  ? 642  ASN B CG    1 
ATOM   15784 O  OD1   . ASN B  2  642  ? 256.317 193.988 198.240 1.00 91.16  ? 642  ASN B OD1   1 
ATOM   15785 N  ND2   . ASN B  2  642  ? 258.474 194.603 198.133 1.00 91.16  ? 642  ASN B ND2   1 
ATOM   15786 N  N     . ILE B  2  643  ? 254.908 197.250 194.534 1.00 83.49  ? 643  ILE B N     1 
ATOM   15787 C  CA    . ILE B  2  643  ? 254.632 197.976 193.298 1.00 83.49  ? 643  ILE B CA    1 
ATOM   15788 C  C     . ILE B  2  643  ? 255.583 199.161 193.209 1.00 83.49  ? 643  ILE B C     1 
ATOM   15789 O  O     . ILE B  2  643  ? 255.805 199.863 194.202 1.00 83.49  ? 643  ILE B O     1 
ATOM   15790 C  CB    . ILE B  2  643  ? 253.167 198.440 193.237 1.00 83.49  ? 643  ILE B CB    1 
ATOM   15791 C  CG1   . ILE B  2  643  ? 252.225 197.262 193.502 1.00 83.49  ? 643  ILE B CG1   1 
ATOM   15792 C  CG2   . ILE B  2  643  ? 252.865 199.069 191.888 1.00 83.49  ? 643  ILE B CG2   1 
ATOM   15793 C  CD1   . ILE B  2  643  ? 250.766 197.653 193.572 1.00 83.49  ? 643  ILE B CD1   1 
ATOM   15794 N  N     . ALA B  2  644  ? 256.140 199.380 192.023 1.00 84.28  ? 644  ALA B N     1 
ATOM   15795 C  CA    . ALA B  2  644  ? 257.034 200.503 191.763 1.00 84.28  ? 644  ALA B CA    1 
ATOM   15796 C  C     . ALA B  2  644  ? 256.300 201.549 190.935 1.00 84.28  ? 644  ALA B C     1 
ATOM   15797 O  O     . ALA B  2  644  ? 255.632 201.212 189.952 1.00 84.28  ? 644  ALA B O     1 
ATOM   15798 C  CB    . ALA B  2  644  ? 258.299 200.041 191.036 1.00 84.28  ? 644  ALA B CB    1 
ATOM   15799 N  N     . LEU B  2  645  ? 256.419 202.816 191.341 1.00 84.23  ? 645  LEU B N     1 
ATOM   15800 C  CA    . LEU B  2  645  ? 255.759 203.892 190.607 1.00 84.23  ? 645  LEU B CA    1 
ATOM   15801 C  C     . LEU B  2  645  ? 256.390 204.096 189.235 1.00 84.23  ? 645  LEU B C     1 
ATOM   15802 O  O     . LEU B  2  645  ? 255.680 204.258 188.236 1.00 84.23  ? 645  LEU B O     1 
ATOM   15803 C  CB    . LEU B  2  645  ? 255.806 205.188 191.416 1.00 84.23  ? 645  LEU B CB    1 
ATOM   15804 C  CG    . LEU B  2  645  ? 254.873 205.283 192.625 1.00 84.23  ? 645  LEU B CG    1 
ATOM   15805 C  CD1   . LEU B  2  645  ? 255.131 206.567 193.397 1.00 84.23  ? 645  LEU B CD1   1 
ATOM   15806 C  CD2   . LEU B  2  645  ? 253.420 205.206 192.185 1.00 84.23  ? 645  LEU B CD2   1 
ATOM   15807 N  N     . TYR B  2  646  ? 257.718 204.091 189.164 1.00 87.16  ? 646  TYR B N     1 
ATOM   15808 C  CA    . TYR B  2  646  ? 258.440 204.321 187.923 1.00 87.16  ? 646  TYR B CA    1 
ATOM   15809 C  C     . TYR B  2  646  ? 259.533 203.273 187.763 1.00 87.16  ? 646  TYR B C     1 
ATOM   15810 O  O     . TYR B  2  646  ? 259.752 202.427 188.635 1.00 87.16  ? 646  TYR B O     1 
ATOM   15811 C  CB    . TYR B  2  646  ? 259.048 205.731 187.880 1.00 87.16  ? 646  TYR B CB    1 
ATOM   15812 C  CG    . TYR B  2  646  ? 258.048 206.840 188.110 1.00 87.16  ? 646  TYR B CG    1 
ATOM   15813 C  CD1   . TYR B  2  646  ? 257.292 207.352 187.062 1.00 87.16  ? 646  TYR B CD1   1 
ATOM   15814 C  CD2   . TYR B  2  646  ? 257.859 207.378 189.376 1.00 87.16  ? 646  TYR B CD2   1 
ATOM   15815 C  CE1   . TYR B  2  646  ? 256.378 208.367 187.269 1.00 87.16  ? 646  TYR B CE1   1 
ATOM   15816 C  CE2   . TYR B  2  646  ? 256.948 208.392 189.593 1.00 87.16  ? 646  TYR B CE2   1 
ATOM   15817 C  CZ    . TYR B  2  646  ? 256.211 208.883 188.539 1.00 87.16  ? 646  TYR B CZ    1 
ATOM   15818 O  OH    . TYR B  2  646  ? 255.302 209.892 188.752 1.00 87.16  ? 646  TYR B OH    1 
ATOM   15819 N  N     . GLU B  2  647  ? 260.222 203.338 186.622 1.00 97.57  ? 647  GLU B N     1 
ATOM   15820 C  CA    . GLU B  2  647  ? 261.300 202.393 186.349 1.00 97.57  ? 647  GLU B CA    1 
ATOM   15821 C  C     . GLU B  2  647  ? 262.489 202.625 187.274 1.00 97.57  ? 647  GLU B C     1 
ATOM   15822 O  O     . GLU B  2  647  ? 263.107 201.669 187.754 1.00 97.57  ? 647  GLU B O     1 
ATOM   15823 C  CB    . GLU B  2  647  ? 261.730 202.490 184.884 1.00 97.57  ? 647  GLU B CB    1 
ATOM   15824 C  CG    . GLU B  2  647  ? 260.727 201.918 183.888 1.00 97.57  ? 647  GLU B CG    1 
ATOM   15825 C  CD    . GLU B  2  647  ? 259.493 202.787 183.719 1.00 97.57  ? 647  GLU B CD    1 
ATOM   15826 O  OE1   . GLU B  2  647  ? 259.509 203.948 184.180 1.00 97.57  ? 647  GLU B OE1   1 
ATOM   15827 O  OE2   . GLU B  2  647  ? 258.507 202.307 183.122 1.00 97.57  ? 647  GLU B OE2   1 
ATOM   15828 N  N     . HIS B  2  648  ? 262.824 203.892 187.533 1.00 93.81  ? 648  HIS B N     1 
ATOM   15829 C  CA    . HIS B  2  648  ? 263.955 204.202 188.399 1.00 93.81  ? 648  HIS B CA    1 
ATOM   15830 C  C     . HIS B  2  648  ? 263.711 203.787 189.845 1.00 93.81  ? 648  HIS B C     1 
ATOM   15831 O  O     . HIS B  2  648  ? 264.676 203.604 190.595 1.00 93.81  ? 648  HIS B O     1 
ATOM   15832 C  CB    . HIS B  2  648  ? 264.278 205.695 188.329 1.00 93.81  ? 648  HIS B CB    1 
ATOM   15833 C  CG    . HIS B  2  648  ? 263.124 206.583 188.678 1.00 93.81  ? 648  HIS B CG    1 
ATOM   15834 N  ND1   . HIS B  2  648  ? 262.654 206.725 189.966 1.00 93.81  ? 648  HIS B ND1   1 
ATOM   15835 C  CD2   . HIS B  2  648  ? 262.346 207.374 187.905 1.00 93.81  ? 648  HIS B CD2   1 
ATOM   15836 C  CE1   . HIS B  2  648  ? 261.635 207.566 189.970 1.00 93.81  ? 648  HIS B CE1   1 
ATOM   15837 N  NE2   . HIS B  2  648  ? 261.429 207.976 188.733 1.00 93.81  ? 648  HIS B NE2   1 
ATOM   15838 N  N     . THR B  2  649  ? 262.451 203.639 190.252 1.00 89.12  ? 649  THR B N     1 
ATOM   15839 C  CA    . THR B  2  649  ? 262.129 203.198 191.602 1.00 89.12  ? 649  THR B CA    1 
ATOM   15840 C  C     . THR B  2  649  ? 262.210 201.684 191.760 1.00 89.12  ? 649  THR B C     1 
ATOM   15841 O  O     . THR B  2  649  ? 262.140 201.191 192.890 1.00 89.12  ? 649  THR B O     1 
ATOM   15842 C  CB    . THR B  2  649  ? 260.726 203.682 191.989 1.00 89.12  ? 649  THR B CB    1 
ATOM   15843 O  OG1   . THR B  2  649  ? 260.467 204.945 191.365 1.00 89.12  ? 649  THR B OG1   1 
ATOM   15844 C  CG2   . THR B  2  649  ? 260.614 203.851 193.500 1.00 89.12  ? 649  THR B CG2   1 
ATOM   15845 N  N     . ILE B  2  650  ? 262.357 200.941 190.660 1.00 87.65  ? 650  ILE B N     1 
ATOM   15846 C  CA    . ILE B  2  650  ? 262.417 199.488 190.741 1.00 87.65  ? 650  ILE B CA    1 
ATOM   15847 C  C     . ILE B  2  650  ? 263.679 199.064 191.476 1.00 87.65  ? 650  ILE B C     1 
ATOM   15848 O  O     . ILE B  2  650  ? 264.794 199.456 191.114 1.00 87.65  ? 650  ILE B O     1 
ATOM   15849 C  CB    . ILE B  2  650  ? 262.352 198.872 189.336 1.00 87.65  ? 650  ILE B CB    1 
ATOM   15850 C  CG1   . ILE B  2  650  ? 261.038 199.250 188.646 1.00 87.65  ? 650  ILE B CG1   1 
ATOM   15851 C  CG2   . ILE B  2  650  ? 262.501 197.360 189.407 1.00 87.65  ? 650  ILE B CG2   1 
ATOM   15852 C  CD1   . ILE B  2  650  ? 260.898 198.685 187.249 1.00 87.65  ? 650  ILE B CD1   1 
ATOM   15853 N  N     . ASN B  2  651  ? 263.504 198.255 192.514 1.00 91.22  ? 651  ASN B N     1 
ATOM   15854 C  CA    . ASN B  2  651  ? 264.600 197.704 193.300 1.00 91.22  ? 651  ASN B CA    1 
ATOM   15855 C  C     . ASN B  2  651  ? 264.563 196.178 193.210 1.00 91.22  ? 651  ASN B C     1 
ATOM   15856 O  O     . ASN B  2  651  ? 263.803 195.597 192.430 1.00 91.22  ? 651  ASN B O     1 
ATOM   15857 C  CB    . ASN B  2  651  ? 264.525 198.192 194.749 1.00 91.22  ? 651  ASN B CB    1 
ATOM   15858 C  CG    . ASN B  2  651  ? 263.223 197.814 195.426 1.00 91.22  ? 651  ASN B CG    1 
ATOM   15859 O  OD1   . ASN B  2  651  ? 263.084 196.713 195.958 1.00 91.22  ? 651  ASN B OD1   1 
ATOM   15860 N  ND2   . ASN B  2  651  ? 262.261 198.729 195.413 1.00 91.22  ? 651  ASN B ND2   1 
ATOM   15861 N  N     . LYS B  2  652  ? 265.407 195.527 194.016 1.00 96.25  ? 652  LYS B N     1 
ATOM   15862 C  CA    . LYS B  2  652  ? 265.482 194.070 193.991 1.00 96.25  ? 652  LYS B CA    1 
ATOM   15863 C  C     . LYS B  2  652  ? 264.170 193.435 194.437 1.00 96.25  ? 652  LYS B C     1 
ATOM   15864 O  O     . LYS B  2  652  ? 263.744 192.418 193.877 1.00 96.25  ? 652  LYS B O     1 
ATOM   15865 C  CB    . LYS B  2  652  ? 266.641 193.591 194.867 1.00 96.25  ? 652  LYS B CB    1 
ATOM   15866 C  CG    . LYS B  2  652  ? 266.663 194.193 196.262 1.00 96.25  ? 652  LYS B CG    1 
ATOM   15867 C  CD    . LYS B  2  652  ? 267.817 193.644 197.085 1.00 96.25  ? 652  LYS B CD    1 
ATOM   15868 C  CE    . LYS B  2  652  ? 267.687 192.143 197.285 1.00 96.25  ? 652  LYS B CE    1 
ATOM   15869 N  NZ    . LYS B  2  652  ? 266.430 191.786 198.001 1.00 96.25  ? 652  LYS B NZ    1 
ATOM   15870 N  N     . ASP B  2  653  ? 263.520 194.012 195.445 1.00 99.07  ? 653  ASP B N     1 
ATOM   15871 C  CA    . ASP B  2  653  ? 262.269 193.465 195.972 1.00 99.07  ? 653  ASP B CA    1 
ATOM   15872 C  C     . ASP B  2  653  ? 261.083 194.205 195.356 1.00 99.07  ? 653  ASP B C     1 
ATOM   15873 O  O     . ASP B  2  653  ? 260.373 194.974 196.005 1.00 99.07  ? 653  ASP B O     1 
ATOM   15874 C  CB    . ASP B  2  653  ? 262.260 193.550 197.498 1.00 99.07  ? 653  ASP B CB    1 
ATOM   15875 C  CG    . ASP B  2  653  ? 261.254 192.606 198.130 1.00 99.07  ? 653  ASP B CG    1 
ATOM   15876 O  OD1   . ASP B  2  653  ? 260.227 192.301 197.489 1.00 99.07  ? 653  ASP B OD1   1 
ATOM   15877 O  OD2   . ASP B  2  653  ? 261.494 192.163 199.274 1.00 99.07  ? 653  ASP B OD2   1 
ATOM   15878 N  N     . THR B  2  654  ? 260.880 193.952 194.064 1.00 90.55  ? 654  THR B N     1 
ATOM   15879 C  CA    . THR B  2  654  ? 259.777 194.536 193.312 1.00 90.55  ? 654  THR B CA    1 
ATOM   15880 C  C     . THR B  2  654  ? 259.077 193.442 192.521 1.00 90.55  ? 654  THR B C     1 
ATOM   15881 O  O     . THR B  2  654  ? 259.727 192.669 191.811 1.00 90.55  ? 654  THR B O     1 
ATOM   15882 C  CB    . THR B  2  654  ? 260.263 195.640 192.366 1.00 90.55  ? 654  THR B CB    1 
ATOM   15883 O  OG1   . THR B  2  654  ? 261.432 195.196 191.666 1.00 90.55  ? 654  THR B OG1   1 
ATOM   15884 C  CG2   . THR B  2  654  ? 260.585 196.903 193.146 1.00 90.55  ? 654  THR B CG2   1 
ATOM   15885 N  N     . THR B  2  655  ? 257.749 193.377 192.649 1.00 85.74  ? 655  THR B N     1 
ATOM   15886 C  CA    . THR B  2  655  ? 256.954 192.375 191.957 1.00 85.74  ? 655  THR B CA    1 
ATOM   15887 C  C     . THR B  2  655  ? 256.083 192.939 190.844 1.00 85.74  ? 655  THR B C     1 
ATOM   15888 O  O     . THR B  2  655  ? 255.705 192.185 189.942 1.00 85.74  ? 655  THR B O     1 
ATOM   15889 C  CB    . THR B  2  655  ? 256.053 191.625 192.949 1.00 85.74  ? 655  THR B CB    1 
ATOM   15890 O  OG1   . THR B  2  655  ? 255.173 192.554 193.595 1.00 85.74  ? 655  THR B OG1   1 
ATOM   15891 C  CG2   . THR B  2  655  ? 256.895 190.917 194.000 1.00 85.74  ? 655  THR B CG2   1 
ATOM   15892 N  N     . HIS B  2  656  ? 255.757 194.230 190.878 1.00 81.40  ? 656  HIS B N     1 
ATOM   15893 C  CA    . HIS B  2  656  ? 254.892 194.822 189.869 1.00 81.40  ? 656  HIS B CA    1 
ATOM   15894 C  C     . HIS B  2  656  ? 255.329 196.254 189.603 1.00 81.40  ? 656  HIS B C     1 
ATOM   15895 O  O     . HIS B  2  656  ? 256.045 196.867 190.400 1.00 81.40  ? 656  HIS B O     1 
ATOM   15896 C  CB    . HIS B  2  656  ? 253.418 194.784 190.293 1.00 81.40  ? 656  HIS B CB    1 
ATOM   15897 C  CG    . HIS B  2  656  ? 252.869 193.400 190.447 1.00 81.40  ? 656  HIS B CG    1 
ATOM   15898 N  ND1   . HIS B  2  656  ? 253.000 192.672 191.610 1.00 81.40  ? 656  HIS B ND1   1 
ATOM   15899 C  CD2   . HIS B  2  656  ? 252.188 192.610 189.583 1.00 81.40  ? 656  HIS B CD2   1 
ATOM   15900 C  CE1   . HIS B  2  656  ? 252.424 191.494 191.457 1.00 81.40  ? 656  HIS B CE1   1 
ATOM   15901 N  NE2   . HIS B  2  656  ? 251.922 191.431 190.236 1.00 81.40  ? 656  HIS B NE2   1 
ATOM   15902 N  N     . LEU B  2  657  ? 254.886 196.780 188.463 1.00 83.14  ? 657  LEU B N     1 
ATOM   15903 C  CA    . LEU B  2  657  ? 255.198 198.138 188.041 1.00 83.14  ? 657  LEU B CA    1 
ATOM   15904 C  C     . LEU B  2  657  ? 253.909 198.881 187.725 1.00 83.14  ? 657  LEU B C     1 
ATOM   15905 O  O     . LEU B  2  657  ? 252.998 198.325 187.103 1.00 83.14  ? 657  LEU B O     1 
ATOM   15906 C  CB    . LEU B  2  657  ? 256.118 198.144 186.813 1.00 83.14  ? 657  LEU B CB    1 
ATOM   15907 C  CG    . LEU B  2  657  ? 256.531 199.510 186.259 1.00 83.14  ? 657  LEU B CG    1 
ATOM   15908 C  CD1   . LEU B  2  657  ? 257.344 200.285 187.285 1.00 83.14  ? 657  LEU B CD1   1 
ATOM   15909 C  CD2   . LEU B  2  657  ? 257.310 199.351 184.963 1.00 83.14  ? 657  LEU B CD2   1 
ATOM   15910 N  N     . GLU B  2  658  ? 253.837 200.137 188.157 1.00 89.79  ? 658  GLU B N     1 
ATOM   15911 C  CA    . GLU B  2  658  ? 252.671 200.961 187.877 1.00 89.79  ? 658  GLU B CA    1 
ATOM   15912 C  C     . GLU B  2  658  ? 252.614 201.310 186.394 1.00 89.79  ? 658  GLU B C     1 
ATOM   15913 O  O     . GLU B  2  658  ? 253.617 201.729 185.805 1.00 89.79  ? 658  GLU B O     1 
ATOM   15914 C  CB    . GLU B  2  658  ? 252.707 202.236 188.719 1.00 89.79  ? 658  GLU B CB    1 
ATOM   15915 C  CG    . GLU B  2  658  ? 251.592 203.219 188.403 1.00 89.79  ? 658  GLU B CG    1 
ATOM   15916 C  CD    . GLU B  2  658  ? 250.217 202.670 188.731 1.00 89.79  ? 658  GLU B CD    1 
ATOM   15917 O  OE1   . GLU B  2  658  ? 250.092 201.937 189.734 1.00 89.79  ? 658  GLU B OE1   1 
ATOM   15918 O  OE2   . GLU B  2  658  ? 249.262 202.969 187.984 1.00 89.79  ? 658  GLU B OE2   1 
ATOM   15919 N  N     . ILE B  2  659  ? 251.440 201.130 185.790 1.00 86.00  ? 659  ILE B N     1 
ATOM   15920 C  CA    . ILE B  2  659  ? 251.268 201.456 184.376 1.00 86.00  ? 659  ILE B CA    1 
ATOM   15921 C  C     . ILE B  2  659  ? 251.382 202.961 184.165 1.00 86.00  ? 659  ILE B C     1 
ATOM   15922 O  O     . ILE B  2  659  ? 252.263 203.440 183.441 1.00 86.00  ? 659  ILE B O     1 
ATOM   15923 C  CB    . ILE B  2  659  ? 249.925 200.914 183.856 1.00 86.00  ? 659  ILE B CB    1 
ATOM   15924 C  CG1   . ILE B  2  659  ? 249.875 199.390 183.997 1.00 86.00  ? 659  ILE B CG1   1 
ATOM   15925 C  CG2   . ILE B  2  659  ? 249.709 201.324 182.407 1.00 86.00  ? 659  ILE B CG2   1 
ATOM   15926 C  CD1   . ILE B  2  659  ? 248.586 198.771 183.501 1.00 86.00  ? 659  ILE B CD1   1 
ATOM   15927 N  N     . GLU B  2  660  ? 250.498 203.728 184.801 1.00 89.24  ? 660  GLU B N     1 
ATOM   15928 C  CA    . GLU B  2  660  ? 250.513 205.181 184.704 1.00 89.24  ? 660  GLU B CA    1 
ATOM   15929 C  C     . GLU B  2  660  ? 250.028 205.802 186.008 1.00 89.24  ? 660  GLU B C     1 
ATOM   15930 O  O     . GLU B  2  660  ? 248.957 205.440 186.510 1.00 89.24  ? 660  GLU B O     1 
ATOM   15931 C  CB    . GLU B  2  660  ? 249.649 205.658 183.534 1.00 89.24  ? 660  GLU B CB    1 
ATOM   15932 C  CG    . GLU B  2  660  ? 250.369 205.661 182.194 1.00 89.24  ? 660  GLU B CG    1 
ATOM   15933 C  CD    . GLU B  2  660  ? 251.561 206.600 182.179 1.00 89.24  ? 660  GLU B CD    1 
ATOM   15934 O  OE1   . GLU B  2  660  ? 251.479 207.679 182.805 1.00 89.24  ? 660  GLU B OE1   1 
ATOM   15935 O  OE2   . GLU B  2  660  ? 252.582 206.257 181.550 1.00 89.24  ? 660  GLU B OE2   1 
ATOM   15936 N  N     . PRO B  2  661  ? 250.789 206.732 186.589 1.00 82.52  ? 661  PRO B N     1 
ATOM   15937 C  CA    . PRO B  2  661  ? 250.367 207.324 187.868 1.00 82.52  ? 661  PRO B CA    1 
ATOM   15938 C  C     . PRO B  2  661  ? 249.140 208.210 187.752 1.00 82.52  ? 661  PRO B C     1 
ATOM   15939 O  O     . PRO B  2  661  ? 248.303 208.213 188.666 1.00 82.52  ? 661  PRO B O     1 
ATOM   15940 C  CB    . PRO B  2  661  ? 251.603 208.121 188.305 1.00 82.52  ? 661  PRO B CB    1 
ATOM   15941 C  CG    . PRO B  2  661  ? 252.300 208.456 187.029 1.00 82.52  ? 661  PRO B CG    1 
ATOM   15942 C  CD    . PRO B  2  661  ? 252.070 207.286 186.112 1.00 82.52  ? 661  PRO B CD    1 
ATOM   15943 N  N     . PHE B  2  662  ? 248.993 208.953 186.652 1.00 79.37  ? 662  PHE B N     1 
ATOM   15944 C  CA    . PHE B  2  662  ? 247.851 209.851 186.510 1.00 79.37  ? 662  PHE B CA    1 
ATOM   15945 C  C     . PHE B  2  662  ? 246.526 209.107 186.405 1.00 79.37  ? 662  PHE B C     1 
ATOM   15946 O  O     . PHE B  2  662  ? 245.473 209.752 186.414 1.00 79.37  ? 662  PHE B O     1 
ATOM   15947 C  CB    . PHE B  2  662  ? 248.040 210.763 185.294 1.00 79.37  ? 662  PHE B CB    1 
ATOM   15948 C  CG    . PHE B  2  662  ? 247.755 210.098 183.977 1.00 79.37  ? 662  PHE B CG    1 
ATOM   15949 C  CD1   . PHE B  2  662  ? 248.697 209.281 183.379 1.00 79.37  ? 662  PHE B CD1   1 
ATOM   15950 C  CD2   . PHE B  2  662  ? 246.548 210.310 183.330 1.00 79.37  ? 662  PHE B CD2   1 
ATOM   15951 C  CE1   . PHE B  2  662  ? 248.437 208.677 182.165 1.00 79.37  ? 662  PHE B CE1   1 
ATOM   15952 C  CE2   . PHE B  2  662  ? 246.281 209.706 182.115 1.00 79.37  ? 662  PHE B CE2   1 
ATOM   15953 C  CZ    . PHE B  2  662  ? 247.229 208.889 181.532 1.00 79.37  ? 662  PHE B CZ    1 
ATOM   15954 N  N     . THR B  2  663  ? 246.554 207.777 186.303 1.00 83.82  ? 663  THR B N     1 
ATOM   15955 C  CA    . THR B  2  663  ? 245.335 206.984 186.380 1.00 83.82  ? 663  THR B CA    1 
ATOM   15956 C  C     . THR B  2  663  ? 244.758 206.941 187.789 1.00 83.82  ? 663  THR B C     1 
ATOM   15957 O  O     . THR B  2  663  ? 243.635 206.451 187.961 1.00 83.82  ? 663  THR B O     1 
ATOM   15958 C  CB    . THR B  2  663  ? 245.600 205.560 185.893 1.00 83.82  ? 663  THR B CB    1 
ATOM   15959 O  OG1   . THR B  2  663  ? 246.625 204.962 186.696 1.00 83.82  ? 663  THR B OG1   1 
ATOM   15960 C  CG2   . THR B  2  663  ? 246.049 205.570 184.444 1.00 83.82  ? 663  THR B CG2   1 
ATOM   15961 N  N     . LEU B  2  664  ? 245.495 207.427 188.791 1.00 79.76  ? 664  LEU B N     1 
ATOM   15962 C  CA    . LEU B  2  664  ? 244.959 207.471 190.149 1.00 79.76  ? 664  LEU B CA    1 
ATOM   15963 C  C     . LEU B  2  664  ? 243.724 208.363 190.224 1.00 79.76  ? 664  LEU B C     1 
ATOM   15964 O  O     . LEU B  2  664  ? 242.753 208.033 190.914 1.00 79.76  ? 664  LEU B O     1 
ATOM   15965 C  CB    . LEU B  2  664  ? 246.036 207.959 191.120 1.00 79.76  ? 664  LEU B CB    1 
ATOM   15966 C  CG    . LEU B  2  664  ? 245.609 208.186 192.573 1.00 79.76  ? 664  LEU B CG    1 
ATOM   15967 C  CD1   . LEU B  2  664  ? 245.081 206.902 193.195 1.00 79.76  ? 664  LEU B CD1   1 
ATOM   15968 C  CD2   . LEU B  2  664  ? 246.763 208.745 193.391 1.00 79.76  ? 664  LEU B CD2   1 
ATOM   15969 N  N     . LEU B  2  665  ? 243.746 209.491 189.522 1.00 75.30  ? 665  LEU B N     1 
ATOM   15970 C  CA    . LEU B  2  665  ? 242.602 210.388 189.503 1.00 75.30  ? 665  LEU B CA    1 
ATOM   15971 C  C     . LEU B  2  665  ? 241.460 209.788 188.689 1.00 75.30  ? 665  LEU B C     1 
ATOM   15972 O  O     . LEU B  2  665  ? 241.650 208.895 187.858 1.00 75.30  ? 665  LEU B O     1 
ATOM   15973 C  CB    . LEU B  2  665  ? 242.996 211.747 188.931 1.00 75.30  ? 665  LEU B CB    1 
ATOM   15974 C  CG    . LEU B  2  665  ? 244.103 212.494 189.678 1.00 75.30  ? 665  LEU B CG    1 
ATOM   15975 C  CD1   . LEU B  2  665  ? 244.380 213.837 189.019 1.00 75.30  ? 665  LEU B CD1   1 
ATOM   15976 C  CD2   . LEU B  2  665  ? 243.733 212.678 191.140 1.00 75.30  ? 665  LEU B CD2   1 
ATOM   15977 N  N     . GLY B  2  666  ? 240.259 210.290 188.938 1.00 79.16  ? 666  GLY B N     1 
ATOM   15978 C  CA    . GLY B  2  666  ? 239.061 209.836 188.260 1.00 79.16  ? 666  GLY B CA    1 
ATOM   15979 C  C     . GLY B  2  666  ? 238.807 210.567 186.961 1.00 79.16  ? 666  GLY B C     1 
ATOM   15980 O  O     . GLY B  2  666  ? 239.730 211.051 186.298 1.00 79.16  ? 666  GLY B O     1 
ATOM   15981 N  N     . VAL B  2  667  ? 237.528 210.650 186.592 1.00 79.11  ? 667  VAL B N     1 
ATOM   15982 C  CA    . VAL B  2  667  ? 237.149 211.322 185.353 1.00 79.11  ? 667  VAL B CA    1 
ATOM   15983 C  C     . VAL B  2  667  ? 237.063 212.827 185.562 1.00 79.11  ? 667  VAL B C     1 
ATOM   15984 O  O     . VAL B  2  667  ? 237.634 213.609 184.793 1.00 79.11  ? 667  VAL B O     1 
ATOM   15985 C  CB    . VAL B  2  667  ? 235.822 210.750 184.821 1.00 79.11  ? 667  VAL B CB    1 
ATOM   15986 C  CG1   . VAL B  2  667  ? 235.437 211.433 183.520 1.00 79.11  ? 667  VAL B CG1   1 
ATOM   15987 C  CG2   . VAL B  2  667  ? 235.930 209.245 184.634 1.00 79.11  ? 667  VAL B CG2   1 
ATOM   15988 N  N     . CYS B  2  668  ? 236.343 213.256 186.602 1.00 83.52  ? 668  CYS B N     1 
ATOM   15989 C  CA    . CYS B  2  668  ? 236.210 214.683 186.874 1.00 83.52  ? 668  CYS B CA    1 
ATOM   15990 C  C     . CYS B  2  668  ? 237.554 215.298 187.245 1.00 83.52  ? 668  CYS B C     1 
ATOM   15991 O  O     . CYS B  2  668  ? 237.875 216.419 186.835 1.00 83.52  ? 668  CYS B O     1 
ATOM   15992 C  CB    . CYS B  2  668  ? 235.183 214.911 187.985 1.00 83.52  ? 668  CYS B CB    1 
ATOM   15993 S  SG    . CYS B  2  668  ? 233.527 214.297 187.603 1.00 83.52  ? 668  CYS B SG    1 
ATOM   15994 N  N     . ALA B  2  669  ? 238.358 214.574 188.030 1.00 78.39  ? 669  ALA B N     1 
ATOM   15995 C  CA    . ALA B  2  669  ? 239.673 215.073 188.410 1.00 78.39  ? 669  ALA B CA    1 
ATOM   15996 C  C     . ALA B  2  669  ? 240.624 215.166 187.226 1.00 78.39  ? 669  ALA B C     1 
ATOM   15997 O  O     . ALA B  2  669  ? 241.618 215.897 187.300 1.00 78.39  ? 669  ALA B O     1 
ATOM   15998 C  CB    . ALA B  2  669  ? 240.279 214.181 189.496 1.00 78.39  ? 669  ALA B CB    1 
ATOM   15999 N  N     . GLY B  2  670  ? 240.348 214.445 186.138 1.00 77.13  ? 670  GLY B N     1 
ATOM   16000 C  CA    . GLY B  2  670  ? 241.212 214.490 184.973 1.00 77.13  ? 670  GLY B CA    1 
ATOM   16001 C  C     . GLY B  2  670  ? 241.207 215.813 184.242 1.00 77.13  ? 670  GLY B C     1 
ATOM   16002 O  O     . GLY B  2  670  ? 242.146 216.097 183.490 1.00 77.13  ? 670  GLY B O     1 
ATOM   16003 N  N     . LEU B  2  671  ? 240.174 216.634 184.445 1.00 73.98  ? 671  LEU B N     1 
ATOM   16004 C  CA    . LEU B  2  671  ? 240.107 217.929 183.778 1.00 73.98  ? 671  LEU B CA    1 
ATOM   16005 C  C     . LEU B  2  671  ? 241.077 218.940 184.373 1.00 73.98  ? 671  LEU B C     1 
ATOM   16006 O  O     . LEU B  2  671  ? 241.368 219.952 183.727 1.00 73.98  ? 671  LEU B O     1 
ATOM   16007 C  CB    . LEU B  2  671  ? 238.684 218.485 183.846 1.00 73.98  ? 671  LEU B CB    1 
ATOM   16008 C  CG    . LEU B  2  671  ? 237.573 217.648 183.217 1.00 73.98  ? 671  LEU B CG    1 
ATOM   16009 C  CD1   . LEU B  2  671  ? 236.243 218.375 183.328 1.00 73.98  ? 671  LEU B CD1   1 
ATOM   16010 C  CD2   . LEU B  2  671  ? 237.892 217.329 181.766 1.00 73.98  ? 671  LEU B CD2   1 
ATOM   16011 N  N     . ILE B  2  672  ? 241.579 218.694 185.579 1.00 69.97  ? 672  ILE B N     1 
ATOM   16012 C  CA    . ILE B  2  672  ? 242.436 219.646 186.279 1.00 69.97  ? 672  ILE B CA    1 
ATOM   16013 C  C     . ILE B  2  672  ? 243.806 219.689 185.615 1.00 69.97  ? 672  ILE B C     1 
ATOM   16014 O  O     . ILE B  2  672  ? 244.511 218.668 185.580 1.00 69.97  ? 672  ILE B O     1 
ATOM   16015 C  CB    . ILE B  2  672  ? 242.563 219.285 187.768 1.00 69.97  ? 672  ILE B CB    1 
ATOM   16016 C  CG1   . ILE B  2  672  ? 241.181 219.042 188.375 1.00 69.97  ? 672  ILE B CG1   1 
ATOM   16017 C  CG2   . ILE B  2  672  ? 243.292 220.390 188.521 1.00 69.97  ? 672  ILE B CG2   1 
ATOM   16018 C  CD1   . ILE B  2  672  ? 241.218 218.639 189.832 1.00 69.97  ? 672  ILE B CD1   1 
ATOM   16019 N  N     . PRO B  2  673  ? 244.227 220.835 185.077 1.00 68.34  ? 673  PRO B N     1 
ATOM   16020 C  CA    . PRO B  2  673  ? 245.579 220.937 184.512 1.00 68.34  ? 673  PRO B CA    1 
ATOM   16021 C  C     . PRO B  2  673  ? 246.606 221.108 185.621 1.00 68.34  ? 673  PRO B C     1 
ATOM   16022 O  O     . PRO B  2  673  ? 246.484 222.000 186.465 1.00 68.34  ? 673  PRO B O     1 
ATOM   16023 C  CB    . PRO B  2  673  ? 245.497 222.181 183.621 1.00 68.34  ? 673  PRO B CB    1 
ATOM   16024 C  CG    . PRO B  2  673  ? 244.452 223.023 184.273 1.00 68.34  ? 673  PRO B CG    1 
ATOM   16025 C  CD    . PRO B  2  673  ? 243.454 222.076 184.896 1.00 68.34  ? 673  PRO B CD    1 
ATOM   16026 N  N     . TYR B  2  674  ? 247.624 220.252 185.607 1.00 69.52  ? 674  TYR B N     1 
ATOM   16027 C  CA    . TYR B  2  674  ? 248.648 220.213 186.645 1.00 69.52  ? 674  TYR B CA    1 
ATOM   16028 C  C     . TYR B  2  674  ? 248.024 220.105 188.040 1.00 69.52  ? 674  TYR B C     1 
ATOM   16029 O  O     . TYR B  2  674  ? 248.179 221.014 188.866 1.00 69.52  ? 674  TYR B O     1 
ATOM   16030 C  CB    . TYR B  2  674  ? 249.560 221.427 186.555 1.00 69.52  ? 674  TYR B CB    1 
ATOM   16031 C  CG    . TYR B  2  674  ? 250.222 221.604 185.207 1.00 69.52  ? 674  TYR B CG    1 
ATOM   16032 C  CD1   . TYR B  2  674  ? 251.427 220.980 184.916 1.00 69.52  ? 674  TYR B CD1   1 
ATOM   16033 C  CD2   . TYR B  2  674  ? 249.643 222.401 184.228 1.00 69.52  ? 674  TYR B CD2   1 
ATOM   16034 C  CE1   . TYR B  2  674  ? 252.036 221.141 183.684 1.00 69.52  ? 674  TYR B CE1   1 
ATOM   16035 C  CE2   . TYR B  2  674  ? 250.243 222.567 182.994 1.00 69.52  ? 674  TYR B CE2   1 
ATOM   16036 C  CZ    . TYR B  2  674  ? 251.439 221.935 182.729 1.00 69.52  ? 674  TYR B CZ    1 
ATOM   16037 O  OH    . TYR B  2  674  ? 252.041 222.099 181.501 1.00 69.52  ? 674  TYR B OH    1 
ATOM   16038 N  N     . PRO B  2  675  ? 247.312 219.014 188.335 1.00 68.61  ? 675  PRO B N     1 
ATOM   16039 C  CA    . PRO B  2  675  ? 246.646 218.909 189.642 1.00 68.61  ? 675  PRO B CA    1 
ATOM   16040 C  C     . PRO B  2  675  ? 247.605 218.684 190.796 1.00 68.61  ? 675  PRO B C     1 
ATOM   16041 O  O     . PRO B  2  675  ? 247.245 218.982 191.941 1.00 68.61  ? 675  PRO B O     1 
ATOM   16042 C  CB    . PRO B  2  675  ? 245.704 217.715 189.458 1.00 68.61  ? 675  PRO B CB    1 
ATOM   16043 C  CG    . PRO B  2  675  ? 246.397 216.864 188.456 1.00 68.61  ? 675  PRO B CG    1 
ATOM   16044 C  CD    . PRO B  2  675  ? 247.109 217.803 187.516 1.00 68.61  ? 675  PRO B CD    1 
ATOM   16045 N  N     . HIS B  2  676  ? 248.808 218.170 190.537 1.00 71.20  ? 676  HIS B N     1 
ATOM   16046 C  CA    . HIS B  2  676  ? 249.779 217.932 191.597 1.00 71.20  ? 676  HIS B CA    1 
ATOM   16047 C  C     . HIS B  2  676  ? 250.434 219.211 192.103 1.00 71.20  ? 676  HIS B C     1 
ATOM   16048 O  O     . HIS B  2  676  ? 251.166 219.158 193.096 1.00 71.20  ? 676  HIS B O     1 
ATOM   16049 C  CB    . HIS B  2  676  ? 250.854 216.950 191.117 1.00 71.20  ? 676  HIS B CB    1 
ATOM   16050 C  CG    . HIS B  2  676  ? 251.463 217.312 189.799 1.00 71.20  ? 676  HIS B CG    1 
ATOM   16051 N  ND1   . HIS B  2  676  ? 250.800 217.149 188.602 1.00 71.20  ? 676  HIS B ND1   1 
ATOM   16052 C  CD2   . HIS B  2  676  ? 252.681 217.818 189.488 1.00 71.20  ? 676  HIS B CD2   1 
ATOM   16053 C  CE1   . HIS B  2  676  ? 251.580 217.544 187.611 1.00 71.20  ? 676  HIS B CE1   1 
ATOM   16054 N  NE2   . HIS B  2  676  ? 252.726 217.953 188.122 1.00 71.20  ? 676  HIS B NE2   1 
ATOM   16055 N  N     . HIS B  2  677  ? 250.193 220.347 191.451 1.00 71.34  ? 677  HIS B N     1 
ATOM   16056 C  CA    . HIS B  2  677  ? 250.705 221.631 191.910 1.00 71.34  ? 677  HIS B CA    1 
ATOM   16057 C  C     . HIS B  2  677  ? 249.691 222.415 192.733 1.00 71.34  ? 677  HIS B C     1 
ATOM   16058 O  O     . HIS B  2  677  ? 249.993 223.535 193.158 1.00 71.34  ? 677  HIS B O     1 
ATOM   16059 C  CB    . HIS B  2  677  ? 251.152 222.480 190.716 1.00 71.34  ? 677  HIS B CB    1 
ATOM   16060 C  CG    . HIS B  2  677  ? 252.240 221.856 189.899 1.00 71.34  ? 677  HIS B CG    1 
ATOM   16061 N  ND1   . HIS B  2  677  ? 253.576 221.995 190.208 1.00 71.34  ? 677  HIS B ND1   1 
ATOM   16062 C  CD2   . HIS B  2  677  ? 252.190 221.098 188.779 1.00 71.34  ? 677  HIS B CD2   1 
ATOM   16063 C  CE1   . HIS B  2  677  ? 254.301 221.346 189.314 1.00 71.34  ? 677  HIS B CE1   1 
ATOM   16064 N  NE2   . HIS B  2  677  ? 253.484 220.793 188.437 1.00 71.34  ? 677  HIS B NE2   1 
ATOM   16065 N  N     . ASN B  2  678  ? 248.504 221.862 192.966 1.00 75.95  ? 678  ASN B N     1 
ATOM   16066 C  CA    . ASN B  2  678  ? 247.435 222.544 193.680 1.00 75.95  ? 678  ASN B CA    1 
ATOM   16067 C  C     . ASN B  2  678  ? 247.113 221.822 194.982 1.00 75.95  ? 678  ASN B C     1 
ATOM   16068 O  O     . ASN B  2  678  ? 247.615 220.730 195.264 1.00 75.95  ? 678  ASN B O     1 
ATOM   16069 C  CB    . ASN B  2  678  ? 246.181 222.649 192.806 1.00 75.95  ? 678  ASN B CB    1 
ATOM   16070 C  CG    . ASN B  2  678  ? 246.399 223.509 191.579 1.00 75.95  ? 678  ASN B CG    1 
ATOM   16071 O  OD1   . ASN B  2  678  ? 247.075 224.536 191.640 1.00 75.95  ? 678  ASN B OD1   1 
ATOM   16072 N  ND2   . ASN B  2  678  ? 245.832 223.093 190.453 1.00 75.95  ? 678  ASN B ND2   1 
ATOM   16073 N  N     . GLN B  2  679  ? 246.261 222.457 195.781 1.00 83.43  ? 679  GLN B N     1 
ATOM   16074 C  CA    . GLN B  2  679  ? 245.831 221.893 197.051 1.00 83.43  ? 679  GLN B CA    1 
ATOM   16075 C  C     . GLN B  2  679  ? 244.642 220.962 196.839 1.00 83.43  ? 679  GLN B C     1 
ATOM   16076 O  O     . GLN B  2  679  ? 243.857 221.136 195.904 1.00 83.43  ? 679  GLN B O     1 
ATOM   16077 C  CB    . GLN B  2  679  ? 245.467 223.009 198.031 1.00 83.43  ? 679  GLN B CB    1 
ATOM   16078 C  CG    . GLN B  2  679  ? 245.564 222.613 199.494 1.00 83.43  ? 679  GLN B CG    1 
ATOM   16079 C  CD    . GLN B  2  679  ? 245.297 223.773 200.433 1.00 83.43  ? 679  GLN B CD    1 
ATOM   16080 O  OE1   . GLN B  2  679  ? 244.973 224.876 199.997 1.00 83.43  ? 679  GLN B OE1   1 
ATOM   16081 N  NE2   . GLN B  2  679  ? 245.435 223.525 201.731 1.00 83.43  ? 679  GLN B NE2   1 
ATOM   16082 N  N     . SER B  2  680  ? 244.525 219.958 197.711 1.00 85.83  ? 680  SER B N     1 
ATOM   16083 C  CA    . SER B  2  680  ? 243.455 218.974 197.560 1.00 85.83  ? 680  SER B CA    1 
ATOM   16084 C  C     . SER B  2  680  ? 242.050 219.554 197.714 1.00 85.83  ? 680  SER B C     1 
ATOM   16085 O  O     . SER B  2  680  ? 241.162 219.142 196.946 1.00 85.83  ? 680  SER B O     1 
ATOM   16086 C  CB    . SER B  2  680  ? 243.682 217.814 198.540 1.00 85.83  ? 680  SER B CB    1 
ATOM   16087 O  OG    . SER B  2  680  ? 244.254 218.262 199.757 1.00 85.83  ? 680  SER B OG    1 
ATOM   16088 N  N     . PRO B  2  681  ? 241.763 220.458 198.661 1.00 81.74  ? 681  PRO B N     1 
ATOM   16089 C  CA    . PRO B  2  681  ? 240.438 221.103 198.646 1.00 81.74  ? 681  PRO B CA    1 
ATOM   16090 C  C     . PRO B  2  681  ? 240.162 221.860 197.363 1.00 81.74  ? 681  PRO B C     1 
ATOM   16091 O  O     . PRO B  2  681  ? 239.010 221.898 196.911 1.00 81.74  ? 681  PRO B O     1 
ATOM   16092 C  CB    . PRO B  2  681  ? 240.493 222.041 199.859 1.00 81.74  ? 681  PRO B CB    1 
ATOM   16093 C  CG    . PRO B  2  681  ? 241.468 221.405 200.771 1.00 81.74  ? 681  PRO B CG    1 
ATOM   16094 C  CD    . PRO B  2  681  ? 242.517 220.816 199.876 1.00 81.74  ? 681  PRO B CD    1 
ATOM   16095 N  N     . ARG B  2  682  ? 241.189 222.460 196.753 1.00 85.63  ? 682  ARG B N     1 
ATOM   16096 C  CA    . ARG B  2  682  ? 241.001 223.120 195.467 1.00 85.63  ? 682  ARG B CA    1 
ATOM   16097 C  C     . ARG B  2  682  ? 240.579 222.120 194.397 1.00 85.63  ? 682  ARG B C     1 
ATOM   16098 O  O     . ARG B  2  682  ? 239.675 222.396 193.603 1.00 85.63  ? 682  ARG B O     1 
ATOM   16099 C  CB    . ARG B  2  682  ? 242.283 223.840 195.050 1.00 85.63  ? 682  ARG B CB    1 
ATOM   16100 C  CG    . ARG B  2  682  ? 242.837 224.809 196.088 1.00 85.63  ? 682  ARG B CG    1 
ATOM   16101 C  CD    . ARG B  2  682  ? 241.957 226.041 196.256 1.00 85.63  ? 682  ARG B CD    1 
ATOM   16102 N  NE    . ARG B  2  682  ? 240.847 225.819 197.178 1.00 85.63  ? 682  ARG B NE    1 
ATOM   16103 C  CZ    . ARG B  2  682  ? 240.936 225.945 198.498 1.00 85.63  ? 682  ARG B CZ    1 
ATOM   16104 N  NH1   . ARG B  2  682  ? 242.086 226.290 199.057 1.00 85.63  ? 682  ARG B NH1   1 
ATOM   16105 N  NH2   . ARG B  2  682  ? 239.873 225.722 199.259 1.00 85.63  ? 682  ARG B NH2   1 
ATOM   16106 N  N     . ASN B  2  683  ? 241.215 220.945 194.373 1.00 80.04  ? 683  ASN B N     1 
ATOM   16107 C  CA    . ASN B  2  683  ? 240.840 219.918 193.407 1.00 80.04  ? 683  ASN B CA    1 
ATOM   16108 C  C     . ASN B  2  683  ? 239.428 219.408 193.660 1.00 80.04  ? 683  ASN B C     1 
ATOM   16109 O  O     . ASN B  2  683  ? 238.668 219.159 192.714 1.00 80.04  ? 683  ASN B O     1 
ATOM   16110 C  CB    . ASN B  2  683  ? 241.844 218.766 193.452 1.00 80.04  ? 683  ASN B CB    1 
ATOM   16111 C  CG    . ASN B  2  683  ? 243.254 219.209 193.114 1.00 80.04  ? 683  ASN B CG    1 
ATOM   16112 O  OD1   . ASN B  2  683  ? 243.455 220.132 192.327 1.00 80.04  ? 683  ASN B OD1   1 
ATOM   16113 N  ND2   . ASN B  2  683  ? 244.240 218.547 193.708 1.00 80.04  ? 683  ASN B ND2   1 
ATOM   16114 N  N     . THR B  2  684  ? 239.054 219.246 194.932 1.00 82.99  ? 684  THR B N     1 
ATOM   16115 C  CA    . THR B  2  684  ? 237.702 218.793 195.250 1.00 82.99  ? 684  THR B CA    1 
ATOM   16116 C  C     . THR B  2  684  ? 236.660 219.812 194.803 1.00 82.99  ? 684  THR B C     1 
ATOM   16117 O  O     . THR B  2  684  ? 235.647 219.449 194.190 1.00 82.99  ? 684  THR B O     1 
ATOM   16118 C  CB    . THR B  2  684  ? 237.581 218.521 196.750 1.00 82.99  ? 684  THR B CB    1 
ATOM   16119 O  OG1   . THR B  2  684  ? 238.483 217.473 197.122 1.00 82.99  ? 684  THR B OG1   1 
ATOM   16120 C  CG2   . THR B  2  684  ? 236.159 218.111 197.106 1.00 82.99  ? 684  THR B CG2   1 
ATOM   16121 N  N     . TYR B  2  685  ? 236.895 221.092 195.099 1.00 87.68  ? 685  TYR B N     1 
ATOM   16122 C  CA    . TYR B  2  685  ? 235.971 222.134 194.662 1.00 87.68  ? 685  TYR B CA    1 
ATOM   16123 C  C     . TYR B  2  685  ? 235.919 222.219 193.143 1.00 87.68  ? 685  TYR B C     1 
ATOM   16124 O  O     . TYR B  2  685  ? 234.854 222.459 192.563 1.00 87.68  ? 685  TYR B O     1 
ATOM   16125 C  CB    . TYR B  2  685  ? 236.374 223.480 195.265 1.00 87.68  ? 685  TYR B CB    1 
ATOM   16126 C  CG    . TYR B  2  685  ? 236.236 223.546 196.770 1.00 87.68  ? 685  TYR B CG    1 
ATOM   16127 C  CD1   . TYR B  2  685  ? 235.370 222.694 197.444 1.00 87.68  ? 685  TYR B CD1   1 
ATOM   16128 C  CD2   . TYR B  2  685  ? 236.968 224.459 197.514 1.00 87.68  ? 685  TYR B CD2   1 
ATOM   16129 C  CE1   . TYR B  2  685  ? 235.240 222.752 198.819 1.00 87.68  ? 685  TYR B CE1   1 
ATOM   16130 C  CE2   . TYR B  2  685  ? 236.846 224.523 198.891 1.00 87.68  ? 685  TYR B CE2   1 
ATOM   16131 C  CZ    . TYR B  2  685  ? 235.979 223.668 199.537 1.00 87.68  ? 685  TYR B CZ    1 
ATOM   16132 O  OH    . TYR B  2  685  ? 235.853 223.726 200.906 1.00 87.68  ? 685  TYR B OH    1 
ATOM   16133 N  N     . GLN B  2  686  ? 237.057 222.006 192.477 1.00 80.73  ? 686  GLN B N     1 
ATOM   16134 C  CA    . GLN B  2  686  ? 237.073 222.033 191.019 1.00 80.73  ? 686  GLN B CA    1 
ATOM   16135 C  C     . GLN B  2  686  ? 236.257 220.888 190.435 1.00 80.73  ? 686  GLN B C     1 
ATOM   16136 O  O     . GLN B  2  686  ? 235.523 221.080 189.461 1.00 80.73  ? 686  GLN B O     1 
ATOM   16137 C  CB    . GLN B  2  686  ? 238.512 221.991 190.505 1.00 80.73  ? 686  GLN B CB    1 
ATOM   16138 C  CG    . GLN B  2  686  ? 238.657 221.531 189.058 1.00 80.73  ? 686  GLN B CG    1 
ATOM   16139 C  CD    . GLN B  2  686  ? 237.889 222.394 188.070 1.00 80.73  ? 686  GLN B CD    1 
ATOM   16140 O  OE1   . GLN B  2  686  ? 237.468 223.506 188.385 1.00 80.73  ? 686  GLN B OE1   1 
ATOM   16141 N  NE2   . GLN B  2  686  ? 237.704 221.877 186.861 1.00 80.73  ? 686  GLN B NE2   1 
ATOM   16142 N  N     . CYS B  2  687  ? 236.371 219.690 191.012 1.00 85.41  ? 687  CYS B N     1 
ATOM   16143 C  CA    . CYS B  2  687  ? 235.540 218.575 190.564 1.00 85.41  ? 687  CYS B CA    1 
ATOM   16144 C  C     . CYS B  2  687  ? 234.061 218.873 190.791 1.00 85.41  ? 687  CYS B C     1 
ATOM   16145 O  O     . CYS B  2  687  ? 233.220 218.627 189.916 1.00 85.41  ? 687  CYS B O     1 
ATOM   16146 C  CB    . CYS B  2  687  ? 235.953 217.290 191.283 1.00 85.41  ? 687  CYS B CB    1 
ATOM   16147 S  SG    . CYS B  2  687  ? 237.631 216.734 190.910 1.00 85.41  ? 687  CYS B SG    1 
ATOM   16148 N  N     . ALA B  2  688  ? 233.729 219.410 191.969 1.00 85.41  ? 688  ALA B N     1 
ATOM   16149 C  CA    . ALA B  2  688  ? 232.335 219.720 192.277 1.00 85.41  ? 688  ALA B CA    1 
ATOM   16150 C  C     . ALA B  2  688  ? 231.766 220.753 191.310 1.00 85.41  ? 688  ALA B C     1 
ATOM   16151 O  O     . ALA B  2  688  ? 230.598 220.662 190.910 1.00 85.41  ? 688  ALA B O     1 
ATOM   16152 C  CB    . ALA B  2  688  ? 232.212 220.209 193.720 1.00 85.41  ? 688  ALA B CB    1 
ATOM   16153 N  N     . MET B  2  689  ? 232.573 221.744 190.921 1.00 89.08  ? 689  MET B N     1 
ATOM   16154 C  CA    . MET B  2  689  ? 232.083 222.782 190.022 1.00 89.08  ? 689  MET B CA    1 
ATOM   16155 C  C     . MET B  2  689  ? 232.059 222.312 188.571 1.00 89.08  ? 689  MET B C     1 
ATOM   16156 O  O     . MET B  2  689  ? 231.181 222.717 187.801 1.00 89.08  ? 689  MET B O     1 
ATOM   16157 C  CB    . MET B  2  689  ? 232.926 224.047 190.166 1.00 89.08  ? 689  MET B CB    1 
ATOM   16158 C  CG    . MET B  2  689  ? 232.811 224.696 191.537 1.00 89.08  ? 689  MET B CG    1 
ATOM   16159 S  SD    . MET B  2  689  ? 231.094 224.896 192.050 1.00 89.08  ? 689  MET B SD    1 
ATOM   16160 C  CE    . MET B  2  689  ? 231.300 225.289 193.785 1.00 89.08  ? 689  MET B CE    1 
ATOM   16161 N  N     . GLY B  2  690  ? 233.013 221.465 188.176 1.00 81.22  ? 690  GLY B N     1 
ATOM   16162 C  CA    . GLY B  2  690  ? 232.979 220.870 186.853 1.00 81.22  ? 690  GLY B CA    1 
ATOM   16163 C  C     . GLY B  2  690  ? 231.827 219.913 186.654 1.00 81.22  ? 690  GLY B C     1 
ATOM   16164 O  O     . GLY B  2  690  ? 231.367 219.742 185.520 1.00 81.22  ? 690  GLY B O     1 
ATOM   16165 N  N     . LYS B  2  691  ? 231.352 219.283 187.731 1.00 85.21  ? 691  LYS B N     1 
ATOM   16166 C  CA    . LYS B  2  691  ? 230.099 218.538 187.644 1.00 85.21  ? 691  LYS B CA    1 
ATOM   16167 C  C     . LYS B  2  691  ? 228.927 219.458 187.335 1.00 85.21  ? 691  LYS B C     1 
ATOM   16168 O  O     . LYS B  2  691  ? 227.884 218.997 186.855 1.00 85.21  ? 691  LYS B O     1 
ATOM   16169 C  CB    . LYS B  2  691  ? 229.850 217.768 188.940 1.00 85.21  ? 691  LYS B CB    1 
ATOM   16170 C  CG    . LYS B  2  691  ? 230.716 216.530 189.098 1.00 85.21  ? 691  LYS B CG    1 
ATOM   16171 C  CD    . LYS B  2  691  ? 230.379 215.774 190.372 1.00 85.21  ? 691  LYS B CD    1 
ATOM   16172 C  CE    . LYS B  2  691  ? 231.142 214.464 190.447 1.00 85.21  ? 691  LYS B CE    1 
ATOM   16173 N  NZ    . LYS B  2  691  ? 232.610 214.675 190.309 1.00 85.21  ? 691  LYS B NZ    1 
ATOM   16174 N  N     . GLN B  2  692  ? 229.071 220.754 187.609 1.00 82.76  ? 692  GLN B N     1 
ATOM   16175 C  CA    . GLN B  2  692  ? 228.058 221.753 187.292 1.00 82.76  ? 692  GLN B CA    1 
ATOM   16176 C  C     . GLN B  2  692  ? 228.485 222.683 186.163 1.00 82.76  ? 692  GLN B C     1 
ATOM   16177 O  O     . GLN B  2  692  ? 227.835 223.710 185.943 1.00 82.76  ? 692  GLN B O     1 
ATOM   16178 C  CB    . GLN B  2  692  ? 227.721 222.573 188.537 1.00 82.76  ? 692  GLN B CB    1 
ATOM   16179 C  CG    . GLN B  2  692  ? 227.311 221.745 189.736 1.00 82.76  ? 692  GLN B CG    1 
ATOM   16180 C  CD    . GLN B  2  692  ? 227.093 222.592 190.969 1.00 82.76  ? 692  GLN B CD    1 
ATOM   16181 O  OE1   . GLN B  2  692  ? 227.063 223.820 190.896 1.00 82.76  ? 692  GLN B OE1   1 
ATOM   16182 N  NE2   . GLN B  2  692  ? 226.950 221.940 192.114 1.00 82.76  ? 692  GLN B NE2   1 
ATOM   16183 N  N     . ALA B  2  693  ? 229.562 222.356 185.454 1.00 81.45  ? 693  ALA B N     1 
ATOM   16184 C  CA    . ALA B  2  693  ? 230.062 223.231 184.401 1.00 81.45  ? 693  ALA B CA    1 
ATOM   16185 C  C     . ALA B  2  693  ? 229.073 223.304 183.246 1.00 81.45  ? 693  ALA B C     1 
ATOM   16186 O  O     . ALA B  2  693  ? 228.427 222.315 182.894 1.00 81.45  ? 693  ALA B O     1 
ATOM   16187 C  CB    . ALA B  2  693  ? 231.420 222.740 183.902 1.00 81.45  ? 693  ALA B CB    1 
ATOM   16188 N  N     . MET B  2  694  ? 228.955 224.491 182.657 1.00 82.91  ? 694  MET B N     1 
ATOM   16189 C  CA    . MET B  2  694  ? 228.037 224.718 181.548 1.00 82.91  ? 694  MET B CA    1 
ATOM   16190 C  C     . MET B  2  694  ? 228.745 224.488 180.222 1.00 82.91  ? 694  MET B C     1 
ATOM   16191 O  O     . MET B  2  694  ? 229.890 224.909 180.030 1.00 82.91  ? 694  MET B O     1 
ATOM   16192 C  CB    . MET B  2  694  ? 227.470 226.136 181.603 1.00 82.91  ? 694  MET B CB    1 
ATOM   16193 C  CG    . MET B  2  694  ? 226.460 226.447 180.515 1.00 82.91  ? 694  MET B CG    1 
ATOM   16194 S  SD    . MET B  2  694  ? 225.755 228.092 180.710 1.00 82.91  ? 694  MET B SD    1 
ATOM   16195 C  CE    . MET B  2  694  ? 225.158 227.995 182.395 1.00 82.91  ? 694  MET B CE    1 
ATOM   16196 N  N     . GLY B  2  695  ? 228.054 223.820 179.305 1.00 81.56  ? 695  GLY B N     1 
ATOM   16197 C  CA    . GLY B  2  695  ? 228.619 223.539 178.003 1.00 81.56  ? 695  GLY B CA    1 
ATOM   16198 C  C     . GLY B  2  695  ? 227.697 222.639 177.207 1.00 81.56  ? 695  GLY B C     1 
ATOM   16199 O  O     . GLY B  2  695  ? 226.559 222.372 177.604 1.00 81.56  ? 695  GLY B O     1 
ATOM   16200 N  N     . THR B  2  696  ? 228.216 222.176 176.073 1.00 76.62  ? 696  THR B N     1 
ATOM   16201 C  CA    . THR B  2  696  ? 227.445 221.300 175.205 1.00 76.62  ? 696  THR B CA    1 
ATOM   16202 C  C     . THR B  2  696  ? 227.254 219.930 175.849 1.00 76.62  ? 696  THR B C     1 
ATOM   16203 O  O     . THR B  2  696  ? 228.089 219.461 176.627 1.00 76.62  ? 696  THR B O     1 
ATOM   16204 C  CB    . THR B  2  696  ? 228.136 221.141 173.849 1.00 76.62  ? 696  THR B CB    1 
ATOM   16205 O  OG1   . THR B  2  696  ? 229.437 220.568 174.039 1.00 76.62  ? 696  THR B OG1   1 
ATOM   16206 C  CG2   . THR B  2  696  ? 228.277 222.491 173.163 1.00 76.62  ? 696  THR B CG2   1 
ATOM   16207 N  N     . ILE B  2  697  ? 226.139 219.293 175.514 1.00 73.65  ? 697  ILE B N     1 
ATOM   16208 C  CA    . ILE B  2  697  ? 225.812 217.962 176.012 1.00 73.65  ? 697  ILE B CA    1 
ATOM   16209 C  C     . ILE B  2  697  ? 226.176 216.886 174.997 1.00 73.65  ? 697  ILE B C     1 
ATOM   16210 O  O     . ILE B  2  697  ? 226.864 215.919 175.324 1.00 73.65  ? 697  ILE B O     1 
ATOM   16211 C  CB    . ILE B  2  697  ? 224.318 217.887 176.393 1.00 73.65  ? 697  ILE B CB    1 
ATOM   16212 C  CG1   . ILE B  2  697  ? 223.981 218.937 177.453 1.00 73.65  ? 697  ILE B CG1   1 
ATOM   16213 C  CG2   . ILE B  2  697  ? 223.960 216.493 176.886 1.00 73.65  ? 697  ILE B CG2   1 
ATOM   16214 C  CD1   . ILE B  2  697  ? 222.527 218.937 177.860 1.00 73.65  ? 697  ILE B CD1   1 
ATOM   16215 N  N     . GLY B  2  698  ? 225.720 217.042 173.760 1.00 74.01  ? 698  GLY B N     1 
ATOM   16216 C  CA    . GLY B  2  698  ? 226.021 216.075 172.721 1.00 74.01  ? 698  GLY B CA    1 
ATOM   16217 C  C     . GLY B  2  698  ? 225.660 216.636 171.365 1.00 74.01  ? 698  GLY B C     1 
ATOM   16218 O  O     . GLY B  2  698  ? 225.250 217.792 171.231 1.00 74.01  ? 698  GLY B O     1 
ATOM   16219 N  N     . TYR B  2  699  ? 225.827 215.791 170.346 1.00 77.68  ? 699  TYR B N     1 
ATOM   16220 C  CA    . TYR B  2  699  ? 225.496 216.196 168.986 1.00 77.68  ? 699  TYR B CA    1 
ATOM   16221 C  C     . TYR B  2  699  ? 223.992 216.260 168.749 1.00 77.68  ? 699  TYR B C     1 
ATOM   16222 O  O     . TYR B  2  699  ? 223.555 216.909 167.793 1.00 77.68  ? 699  TYR B O     1 
ATOM   16223 C  CB    . TYR B  2  699  ? 226.145 215.245 167.980 1.00 77.68  ? 699  TYR B CB    1 
ATOM   16224 C  CG    . TYR B  2  699  ? 227.657 215.296 167.977 1.00 77.68  ? 699  TYR B CG    1 
ATOM   16225 C  CD1   . TYR B  2  699  ? 228.335 216.417 168.438 1.00 77.68  ? 699  TYR B CD1   1 
ATOM   16226 C  CD2   . TYR B  2  699  ? 228.405 214.223 167.511 1.00 77.68  ? 699  TYR B CD2   1 
ATOM   16227 C  CE1   . TYR B  2  699  ? 229.716 216.469 168.435 1.00 77.68  ? 699  TYR B CE1   1 
ATOM   16228 C  CE2   . TYR B  2  699  ? 229.787 214.264 167.505 1.00 77.68  ? 699  TYR B CE2   1 
ATOM   16229 C  CZ    . TYR B  2  699  ? 230.436 215.389 167.967 1.00 77.68  ? 699  TYR B CZ    1 
ATOM   16230 O  OH    . TYR B  2  699  ? 231.812 215.433 167.962 1.00 77.68  ? 699  TYR B OH    1 
ATOM   16231 N  N     . ASN B  2  700  ? 223.196 215.607 169.594 1.00 77.44  ? 700  ASN B N     1 
ATOM   16232 C  CA    . ASN B  2  700  ? 221.742 215.637 169.490 1.00 77.44  ? 700  ASN B CA    1 
ATOM   16233 C  C     . ASN B  2  700  ? 221.107 216.560 170.524 1.00 77.44  ? 700  ASN B C     1 
ATOM   16234 O  O     . ASN B  2  700  ? 219.960 216.335 170.925 1.00 77.44  ? 700  ASN B O     1 
ATOM   16235 C  CB    . ASN B  2  700  ? 221.175 214.223 169.622 1.00 77.44  ? 700  ASN B CB    1 
ATOM   16236 C  CG    . ASN B  2  700  ? 221.458 213.604 170.978 1.00 77.44  ? 700  ASN B CG    1 
ATOM   16237 O  OD1   . ASN B  2  700  ? 222.439 213.948 171.636 1.00 77.44  ? 700  ASN B OD1   1 
ATOM   16238 N  ND2   . ASN B  2  700  ? 220.599 212.684 171.400 1.00 77.44  ? 700  ASN B ND2   1 
ATOM   16239 N  N     . GLN B  2  701  ? 221.827 217.597 170.961 1.00 77.64  ? 701  GLN B N     1 
ATOM   16240 C  CA    . GLN B  2  701  ? 221.307 218.495 171.984 1.00 77.64  ? 701  GLN B CA    1 
ATOM   16241 C  C     . GLN B  2  701  ? 220.192 219.393 171.466 1.00 77.64  ? 701  GLN B C     1 
ATOM   16242 O  O     . GLN B  2  701  ? 219.462 219.978 172.272 1.00 77.64  ? 701  GLN B O     1 
ATOM   16243 C  CB    . GLN B  2  701  ? 222.440 219.353 172.551 1.00 77.64  ? 701  GLN B CB    1 
ATOM   16244 C  CG    . GLN B  2  701  ? 223.094 220.269 171.530 1.00 77.64  ? 701  GLN B CG    1 
ATOM   16245 C  CD    . GLN B  2  701  ? 224.280 221.022 172.097 1.00 77.64  ? 701  GLN B CD    1 
ATOM   16246 O  OE1   . GLN B  2  701  ? 224.773 220.700 173.179 1.00 77.64  ? 701  GLN B OE1   1 
ATOM   16247 N  NE2   . GLN B  2  701  ? 224.746 222.030 171.369 1.00 77.64  ? 701  GLN B NE2   1 
ATOM   16248 N  N     . ARG B  2  702  ? 220.041 219.514 170.145 1.00 80.92  ? 702  ARG B N     1 
ATOM   16249 C  CA    . ARG B  2  702  ? 218.983 220.356 169.599 1.00 80.92  ? 702  ARG B CA    1 
ATOM   16250 C  C     . ARG B  2  702  ? 217.646 219.623 169.575 1.00 80.92  ? 702  ARG B C     1 
ATOM   16251 O  O     . ARG B  2  702  ? 216.611 220.203 169.926 1.00 80.92  ? 702  ARG B O     1 
ATOM   16252 C  CB    . ARG B  2  702  ? 219.359 220.831 168.194 1.00 80.92  ? 702  ARG B CB    1 
ATOM   16253 C  CG    . ARG B  2  702  ? 220.697 221.553 168.125 1.00 80.92  ? 702  ARG B CG    1 
ATOM   16254 C  CD    . ARG B  2  702  ? 220.773 222.681 169.143 1.00 80.92  ? 702  ARG B CD    1 
ATOM   16255 N  NE    . ARG B  2  702  ? 219.728 223.679 168.936 1.00 80.92  ? 702  ARG B NE    1 
ATOM   16256 C  CZ    . ARG B  2  702  ? 219.883 224.786 168.215 1.00 80.92  ? 702  ARG B CZ    1 
ATOM   16257 N  NH1   . ARG B  2  702  ? 221.045 225.039 167.630 1.00 80.92  ? 702  ARG B NH1   1 
ATOM   16258 N  NH2   . ARG B  2  702  ? 218.879 225.639 168.080 1.00 80.92  ? 702  ARG B NH2   1 
ATOM   16259 N  N     . ASN B  2  703  ? 217.647 218.353 169.167 1.00 80.02  ? 703  ASN B N     1 
ATOM   16260 C  CA    . ASN B  2  703  ? 216.416 217.572 169.183 1.00 80.02  ? 703  ASN B CA    1 
ATOM   16261 C  C     . ASN B  2  703  ? 216.050 217.133 170.596 1.00 80.02  ? 703  ASN B C     1 
ATOM   16262 O  O     . ASN B  2  703  ? 214.890 216.792 170.857 1.00 80.02  ? 703  ASN B O     1 
ATOM   16263 C  CB    . ASN B  2  703  ? 216.553 216.356 168.266 1.00 80.02  ? 703  ASN B CB    1 
ATOM   16264 C  CG    . ASN B  2  703  ? 216.883 216.740 166.840 1.00 80.02  ? 703  ASN B CG    1 
ATOM   16265 O  OD1   . ASN B  2  703  ? 216.501 217.811 166.367 1.00 80.02  ? 703  ASN B OD1   1 
ATOM   16266 N  ND2   . ASN B  2  703  ? 217.600 215.865 166.142 1.00 80.02  ? 703  ASN B ND2   1 
ATOM   16267 N  N     . ARG B  2  704  ? 217.016 217.129 171.510 1.00 81.13  ? 704  ARG B N     1 
ATOM   16268 C  CA    . ARG B  2  704  ? 216.749 216.746 172.888 1.00 81.13  ? 704  ARG B CA    1 
ATOM   16269 C  C     . ARG B  2  704  ? 215.900 217.806 173.584 1.00 81.13  ? 704  ARG B C     1 
ATOM   16270 O  O     . ARG B  2  704  ? 216.147 219.007 173.453 1.00 81.13  ? 704  ARG B O     1 
ATOM   16271 C  CB    . ARG B  2  704  ? 218.062 216.543 173.643 1.00 81.13  ? 704  ARG B CB    1 
ATOM   16272 C  CG    . ARG B  2  704  ? 217.896 216.208 175.116 1.00 81.13  ? 704  ARG B CG    1 
ATOM   16273 C  CD    . ARG B  2  704  ? 219.247 216.093 175.804 1.00 81.13  ? 704  ARG B CD    1 
ATOM   16274 N  NE    . ARG B  2  704  ? 220.036 214.978 175.287 1.00 81.13  ? 704  ARG B NE    1 
ATOM   16275 C  CZ    . ARG B  2  704  ? 220.026 213.755 175.803 1.00 81.13  ? 704  ARG B CZ    1 
ATOM   16276 N  NH1   . ARG B  2  704  ? 219.264 213.483 176.856 1.00 81.13  ? 704  ARG B NH1   1 
ATOM   16277 N  NH2   . ARG B  2  704  ? 220.776 212.801 175.268 1.00 81.13  ? 704  ARG B NH2   1 
ATOM   16278 N  N     . ILE B  2  705  ? 214.893 217.353 174.326 1.00 79.24  ? 705  ILE B N     1 
ATOM   16279 C  CA    . ILE B  2  705  ? 213.990 218.229 175.063 1.00 79.24  ? 705  ILE B CA    1 
ATOM   16280 C  C     . ILE B  2  705  ? 213.988 217.773 176.515 1.00 79.24  ? 705  ILE B C     1 
ATOM   16281 O  O     . ILE B  2  705  ? 213.347 216.772 176.859 1.00 79.24  ? 705  ILE B O     1 
ATOM   16282 C  CB    . ILE B  2  705  ? 212.571 218.218 174.479 1.00 79.24  ? 705  ILE B CB    1 
ATOM   16283 C  CG1   . ILE B  2  705  ? 212.591 218.664 173.016 1.00 79.24  ? 705  ILE B CG1   1 
ATOM   16284 C  CG2   . ILE B  2  705  ? 211.652 219.116 175.294 1.00 79.24  ? 705  ILE B CG2   1 
ATOM   16285 C  CD1   . ILE B  2  705  ? 211.229 218.654 172.360 1.00 79.24  ? 705  ILE B CD1   1 
ATOM   16286 N  N     . ASP B  2  706  ? 214.704 218.500 177.367 1.00 84.75  ? 706  ASP B N     1 
ATOM   16287 C  CA    . ASP B  2  706  ? 214.748 218.229 178.795 1.00 84.75  ? 706  ASP B CA    1 
ATOM   16288 C  C     . ASP B  2  706  ? 214.124 219.382 179.570 1.00 84.75  ? 706  ASP B C     1 
ATOM   16289 O  O     . ASP B  2  706  ? 213.889 220.468 179.032 1.00 84.75  ? 706  ASP B O     1 
ATOM   16290 C  CB    . ASP B  2  706  ? 216.186 217.996 179.271 1.00 84.75  ? 706  ASP B CB    1 
ATOM   16291 C  CG    . ASP B  2  706  ? 216.788 216.722 178.711 1.00 84.75  ? 706  ASP B CG    1 
ATOM   16292 O  OD1   . ASP B  2  706  ? 216.019 215.847 178.263 1.00 84.75  ? 706  ASP B OD1   1 
ATOM   16293 O  OD2   . ASP B  2  706  ? 218.030 216.594 178.726 1.00 84.75  ? 706  ASP B OD2   1 
ATOM   16294 N  N     . THR B  2  707  ? 213.862 219.130 180.855 1.00 74.72  ? 707  THR B N     1 
ATOM   16295 C  CA    . THR B  2  707  ? 213.242 220.138 181.706 1.00 74.72  ? 707  THR B CA    1 
ATOM   16296 C  C     . THR B  2  707  ? 214.150 221.336 181.951 1.00 74.72  ? 707  THR B C     1 
ATOM   16297 O  O     . THR B  2  707  ? 213.650 222.421 182.268 1.00 74.72  ? 707  THR B O     1 
ATOM   16298 C  CB    . THR B  2  707  ? 212.831 219.519 183.044 1.00 74.72  ? 707  THR B CB    1 
ATOM   16299 O  OG1   . THR B  2  707  ? 212.283 220.535 183.894 1.00 74.72  ? 707  THR B OG1   1 
ATOM   16300 C  CG2   . THR B  2  707  ? 214.027 218.876 183.731 1.00 74.72  ? 707  THR B CG2   1 
ATOM   16301 N  N     . LEU B  2  708  ? 215.463 221.171 181.809 1.00 69.77  ? 708  LEU B N     1 
ATOM   16302 C  CA    . LEU B  2  708  ? 216.402 222.267 182.034 1.00 69.77  ? 708  LEU B CA    1 
ATOM   16303 C  C     . LEU B  2  708  ? 217.710 221.927 181.339 1.00 69.77  ? 708  LEU B C     1 
ATOM   16304 O  O     . LEU B  2  708  ? 218.311 220.888 181.629 1.00 69.77  ? 708  LEU B O     1 
ATOM   16305 C  CB    . LEU B  2  708  ? 216.625 222.498 183.529 1.00 69.77  ? 708  LEU B CB    1 
ATOM   16306 C  CG    . LEU B  2  708  ? 217.543 223.661 183.912 1.00 69.77  ? 708  LEU B CG    1 
ATOM   16307 C  CD1   . LEU B  2  708  ? 216.996 224.976 183.380 1.00 69.77  ? 708  LEU B CD1   1 
ATOM   16308 C  CD2   . LEU B  2  708  ? 217.728 223.722 185.421 1.00 69.77  ? 708  LEU B CD2   1 
ATOM   16309 N  N     . MET B  2  709  ? 218.149 222.797 180.431 1.00 76.36  ? 709  MET B N     1 
ATOM   16310 C  CA    . MET B  2  709  ? 219.377 222.580 179.683 1.00 76.36  ? 709  MET B CA    1 
ATOM   16311 C  C     . MET B  2  709  ? 220.143 223.890 179.571 1.00 76.36  ? 709  MET B C     1 
ATOM   16312 O  O     . MET B  2  709  ? 219.553 224.942 179.314 1.00 76.36  ? 709  MET B O     1 
ATOM   16313 C  CB    . MET B  2  709  ? 219.087 222.016 178.285 1.00 76.36  ? 709  MET B CB    1 
ATOM   16314 C  CG    . MET B  2  709  ? 220.322 221.797 177.428 1.00 76.36  ? 709  MET B CG    1 
ATOM   16315 S  SD    . MET B  2  709  ? 219.966 220.898 175.905 1.00 76.36  ? 709  MET B SD    1 
ATOM   16316 C  CE    . MET B  2  709  ? 218.788 221.995 175.124 1.00 76.36  ? 709  MET B CE    1 
ATOM   16317 N  N     . TYR B  2  710  ? 221.457 223.821 179.771 1.00 74.96  ? 710  TYR B N     1 
ATOM   16318 C  CA    . TYR B  2  710  ? 222.336 224.976 179.657 1.00 74.96  ? 710  TYR B CA    1 
ATOM   16319 C  C     . TYR B  2  710  ? 223.352 224.720 178.553 1.00 74.96  ? 710  TYR B C     1 
ATOM   16320 O  O     . TYR B  2  710  ? 224.056 223.706 178.575 1.00 74.96  ? 710  TYR B O     1 
ATOM   16321 C  CB    . TYR B  2  710  ? 223.052 225.262 180.980 1.00 74.96  ? 710  TYR B CB    1 
ATOM   16322 C  CG    . TYR B  2  710  ? 222.124 225.598 182.124 1.00 74.96  ? 710  TYR B CG    1 
ATOM   16323 C  CD1   . TYR B  2  710  ? 221.645 226.890 182.298 1.00 74.96  ? 710  TYR B CD1   1 
ATOM   16324 C  CD2   . TYR B  2  710  ? 221.732 224.625 183.034 1.00 74.96  ? 710  TYR B CD2   1 
ATOM   16325 C  CE1   . TYR B  2  710  ? 220.798 227.202 183.343 1.00 74.96  ? 710  TYR B CE1   1 
ATOM   16326 C  CE2   . TYR B  2  710  ? 220.886 224.929 184.083 1.00 74.96  ? 710  TYR B CE2   1 
ATOM   16327 C  CZ    . TYR B  2  710  ? 220.422 226.219 184.233 1.00 74.96  ? 710  TYR B CZ    1 
ATOM   16328 O  OH    . TYR B  2  710  ? 219.579 226.526 185.276 1.00 74.96  ? 710  TYR B OH    1 
ATOM   16329 N  N     . LEU B  2  711  ? 223.427 225.641 177.593 1.00 71.70  ? 711  LEU B N     1 
ATOM   16330 C  CA    . LEU B  2  711  ? 224.341 225.517 176.469 1.00 71.70  ? 711  LEU B CA    1 
ATOM   16331 C  C     . LEU B  2  711  ? 225.189 226.776 176.352 1.00 71.70  ? 711  LEU B C     1 
ATOM   16332 O  O     . LEU B  2  711  ? 224.773 227.865 176.761 1.00 71.70  ? 711  LEU B O     1 
ATOM   16333 C  CB    . LEU B  2  711  ? 223.585 225.273 175.153 1.00 71.70  ? 711  LEU B CB    1 
ATOM   16334 C  CG    . LEU B  2  711  ? 222.715 224.016 175.088 1.00 71.70  ? 711  LEU B CG    1 
ATOM   16335 C  CD1   . LEU B  2  711  ? 222.087 223.869 173.711 1.00 71.70  ? 711  LEU B CD1   1 
ATOM   16336 C  CD2   . LEU B  2  711  ? 223.528 222.782 175.447 1.00 71.70  ? 711  LEU B CD2   1 
ATOM   16337 N  N     . LEU B  2  712  ? 226.380 226.616 175.787 1.00 69.81  ? 712  LEU B N     1 
ATOM   16338 C  CA    . LEU B  2  712  ? 227.304 227.720 175.582 1.00 69.81  ? 712  LEU B CA    1 
ATOM   16339 C  C     . LEU B  2  712  ? 227.272 228.153 174.122 1.00 69.81  ? 712  LEU B C     1 
ATOM   16340 O  O     . LEU B  2  712  ? 227.190 227.317 173.217 1.00 69.81  ? 712  LEU B O     1 
ATOM   16341 C  CB    . LEU B  2  712  ? 228.726 227.323 175.987 1.00 69.81  ? 712  LEU B CB    1 
ATOM   16342 C  CG    . LEU B  2  712  ? 229.766 228.443 176.051 1.00 69.81  ? 712  LEU B CG    1 
ATOM   16343 C  CD1   . LEU B  2  712  ? 229.285 229.567 176.952 1.00 69.81  ? 712  LEU B CD1   1 
ATOM   16344 C  CD2   . LEU B  2  712  ? 231.095 227.898 176.545 1.00 69.81  ? 712  LEU B CD2   1 
ATOM   16345 N  N     . ALA B  2  713  ? 227.328 229.468 173.901 1.00 71.84  ? 713  ALA B N     1 
ATOM   16346 C  CA    . ALA B  2  713  ? 227.219 229.998 172.545 1.00 71.84  ? 713  ALA B CA    1 
ATOM   16347 C  C     . ALA B  2  713  ? 228.420 229.598 171.695 1.00 71.84  ? 713  ALA B C     1 
ATOM   16348 O  O     . ALA B  2  713  ? 228.264 229.057 170.595 1.00 71.84  ? 713  ALA B O     1 
ATOM   16349 C  CB    . ALA B  2  713  ? 227.068 231.519 172.587 1.00 71.84  ? 713  ALA B CB    1 
ATOM   16350 N  N     . TYR B  2  714  ? 229.630 229.853 172.192 1.00 68.57  ? 714  TYR B N     1 
ATOM   16351 C  CA    . TYR B  2  714  ? 230.864 229.569 171.462 1.00 68.57  ? 714  TYR B CA    1 
ATOM   16352 C  C     . TYR B  2  714  ? 231.813 228.804 172.373 1.00 68.57  ? 714  TYR B C     1 
ATOM   16353 O  O     . TYR B  2  714  ? 232.771 229.374 172.913 1.00 68.57  ? 714  TYR B O     1 
ATOM   16354 C  CB    . TYR B  2  714  ? 231.511 230.856 170.949 1.00 68.57  ? 714  TYR B CB    1 
ATOM   16355 C  CG    . TYR B  2  714  ? 230.553 231.776 170.228 1.00 68.57  ? 714  TYR B CG    1 
ATOM   16356 C  CD1   . TYR B  2  714  ? 230.264 231.595 168.882 1.00 68.57  ? 714  TYR B CD1   1 
ATOM   16357 C  CD2   . TYR B  2  714  ? 229.939 232.828 170.895 1.00 68.57  ? 714  TYR B CD2   1 
ATOM   16358 C  CE1   . TYR B  2  714  ? 229.387 232.435 168.221 1.00 68.57  ? 714  TYR B CE1   1 
ATOM   16359 C  CE2   . TYR B  2  714  ? 229.062 233.673 170.242 1.00 68.57  ? 714  TYR B CE2   1 
ATOM   16360 C  CZ    . TYR B  2  714  ? 228.790 233.473 168.907 1.00 68.57  ? 714  TYR B CZ    1 
ATOM   16361 O  OH    . TYR B  2  714  ? 227.918 234.312 168.254 1.00 68.57  ? 714  TYR B OH    1 
ATOM   16362 N  N     . PRO B  2  715  ? 231.580 227.507 172.568 1.00 69.49  ? 715  PRO B N     1 
ATOM   16363 C  CA    . PRO B  2  715  ? 232.492 226.718 173.400 1.00 69.49  ? 715  PRO B CA    1 
ATOM   16364 C  C     . PRO B  2  715  ? 233.820 226.484 172.699 1.00 69.49  ? 715  PRO B C     1 
ATOM   16365 O  O     . PRO B  2  715  ? 233.888 226.319 171.479 1.00 69.49  ? 715  PRO B O     1 
ATOM   16366 C  CB    . PRO B  2  715  ? 231.733 225.405 173.610 1.00 69.49  ? 715  PRO B CB    1 
ATOM   16367 C  CG    . PRO B  2  715  ? 230.860 225.291 172.408 1.00 69.49  ? 715  PRO B CG    1 
ATOM   16368 C  CD    . PRO B  2  715  ? 230.459 226.701 172.055 1.00 69.49  ? 715  PRO B CD    1 
ATOM   16369 N  N     . GLN B  2  716  ? 234.887 226.467 173.494 1.00 72.92  ? 716  GLN B N     1 
ATOM   16370 C  CA    . GLN B  2  716  ? 236.240 226.294 172.986 1.00 72.92  ? 716  GLN B CA    1 
ATOM   16371 C  C     . GLN B  2  716  ? 236.961 225.235 173.806 1.00 72.92  ? 716  GLN B C     1 
ATOM   16372 O  O     . GLN B  2  716  ? 236.816 225.178 175.030 1.00 72.92  ? 716  GLN B O     1 
ATOM   16373 C  CB    . GLN B  2  716  ? 237.027 227.611 173.030 1.00 72.92  ? 716  GLN B CB    1 
ATOM   16374 C  CG    . GLN B  2  716  ? 236.432 228.725 172.185 1.00 72.92  ? 716  GLN B CG    1 
ATOM   16375 C  CD    . GLN B  2  716  ? 237.235 230.009 172.267 1.00 72.92  ? 716  GLN B CD    1 
ATOM   16376 O  OE1   . GLN B  2  716  ? 238.215 230.098 173.004 1.00 72.92  ? 716  GLN B OE1   1 
ATOM   16377 N  NE2   . GLN B  2  716  ? 236.821 231.014 171.503 1.00 72.92  ? 716  GLN B NE2   1 
ATOM   16378 N  N     . LYS B  2  717  ? 237.735 224.398 173.122 1.00 68.26  ? 717  LYS B N     1 
ATOM   16379 C  CA    . LYS B  2  717  ? 238.504 223.375 173.809 1.00 68.26  ? 717  LYS B CA    1 
ATOM   16380 C  C     . LYS B  2  717  ? 239.683 224.007 174.547 1.00 68.26  ? 717  LYS B C     1 
ATOM   16381 O  O     . LYS B  2  717  ? 240.249 225.007 174.094 1.00 68.26  ? 717  LYS B O     1 
ATOM   16382 C  CB    . LYS B  2  717  ? 239.004 222.323 172.820 1.00 68.26  ? 717  LYS B CB    1 
ATOM   16383 C  CG    . LYS B  2  717  ? 239.775 222.889 171.641 1.00 68.26  ? 717  LYS B CG    1 
ATOM   16384 C  CD    . LYS B  2  717  ? 240.183 221.791 170.675 1.00 68.26  ? 717  LYS B CD    1 
ATOM   16385 C  CE    . LYS B  2  717  ? 240.866 222.366 169.444 1.00 68.26  ? 717  LYS B CE    1 
ATOM   16386 N  NZ    . LYS B  2  717  ? 239.972 223.297 168.701 1.00 68.26  ? 717  LYS B NZ    1 
ATOM   16387 N  N     . PRO B  2  718  ? 240.066 223.451 175.694 1.00 68.23  ? 718  PRO B N     1 
ATOM   16388 C  CA    . PRO B  2  718  ? 241.156 224.047 176.474 1.00 68.23  ? 718  PRO B CA    1 
ATOM   16389 C  C     . PRO B  2  718  ? 242.494 223.938 175.759 1.00 68.23  ? 718  PRO B C     1 
ATOM   16390 O  O     . PRO B  2  718  ? 242.745 223.006 174.994 1.00 68.23  ? 718  PRO B O     1 
ATOM   16391 C  CB    . PRO B  2  718  ? 241.158 223.227 177.770 1.00 68.23  ? 718  PRO B CB    1 
ATOM   16392 C  CG    . PRO B  2  718  ? 239.818 222.559 177.818 1.00 68.23  ? 718  PRO B CG    1 
ATOM   16393 C  CD    . PRO B  2  718  ? 239.444 222.313 176.392 1.00 68.23  ? 718  PRO B CD    1 
ATOM   16394 N  N     . MET B  2  719  ? 243.359 224.921 176.023 1.00 77.56  ? 719  MET B N     1 
ATOM   16395 C  CA    . MET B  2  719  ? 244.705 224.893 175.466 1.00 77.56  ? 719  MET B CA    1 
ATOM   16396 C  C     . MET B  2  719  ? 245.621 223.952 176.236 1.00 77.56  ? 719  MET B C     1 
ATOM   16397 O  O     . MET B  2  719  ? 246.491 223.311 175.637 1.00 77.56  ? 719  MET B O     1 
ATOM   16398 C  CB    . MET B  2  719  ? 245.300 226.304 175.452 1.00 77.56  ? 719  MET B CB    1 
ATOM   16399 C  CG    . MET B  2  719  ? 244.536 227.295 174.591 1.00 77.56  ? 719  MET B CG    1 
ATOM   16400 S  SD    . MET B  2  719  ? 244.407 226.768 172.872 1.00 77.56  ? 719  MET B SD    1 
ATOM   16401 C  CE    . MET B  2  719  ? 246.133 226.519 172.460 1.00 77.56  ? 719  MET B CE    1 
ATOM   16402 N  N     . VAL B  2  720  ? 245.442 223.853 177.548 1.00 71.50  ? 720  VAL B N     1 
ATOM   16403 C  CA    . VAL B  2  720  ? 246.208 222.944 178.392 1.00 71.50  ? 720  VAL B CA    1 
ATOM   16404 C  C     . VAL B  2  720  ? 245.286 221.777 178.718 1.00 71.50  ? 720  VAL B C     1 
ATOM   16405 O  O     . VAL B  2  720  ? 244.519 221.823 179.685 1.00 71.50  ? 720  VAL B O     1 
ATOM   16406 C  CB    . VAL B  2  720  ? 246.723 223.632 179.661 1.00 71.50  ? 720  VAL B CB    1 
ATOM   16407 C  CG1   . VAL B  2  720  ? 247.568 222.669 180.484 1.00 71.50  ? 720  VAL B CG1   1 
ATOM   16408 C  CG2   . VAL B  2  720  ? 247.521 224.878 179.304 1.00 71.50  ? 720  VAL B CG2   1 
ATOM   16409 N  N     . LYS B  2  721  ? 245.358 220.725 177.908 1.00 75.36  ? 721  LYS B N     1 
ATOM   16410 C  CA    . LYS B  2  721  ? 244.465 219.579 178.019 1.00 75.36  ? 721  LYS B CA    1 
ATOM   16411 C  C     . LYS B  2  721  ? 245.228 218.375 178.550 1.00 75.36  ? 721  LYS B C     1 
ATOM   16412 O  O     . LYS B  2  721  ? 246.347 218.092 178.106 1.00 75.36  ? 721  LYS B O     1 
ATOM   16413 C  CB    . LYS B  2  721  ? 243.825 219.252 176.667 1.00 75.36  ? 721  LYS B CB    1 
ATOM   16414 C  CG    . LYS B  2  721  ? 244.817 219.059 175.531 1.00 75.36  ? 721  LYS B CG    1 
ATOM   16415 C  CD    . LYS B  2  721  ? 244.110 218.680 174.240 1.00 75.36  ? 721  LYS B CD    1 
ATOM   16416 C  CE    . LYS B  2  721  ? 245.103 218.463 173.112 1.00 75.36  ? 721  LYS B CE    1 
ATOM   16417 N  NZ    . LYS B  2  721  ? 244.428 218.095 171.837 1.00 75.36  ? 721  LYS B NZ    1 
ATOM   16418 N  N     . THR B  2  722  ? 244.623 217.676 179.507 1.00 82.22  ? 722  THR B N     1 
ATOM   16419 C  CA    . THR B  2  722  ? 245.198 216.456 180.046 1.00 82.22  ? 722  THR B CA    1 
ATOM   16420 C  C     . THR B  2  722  ? 244.963 215.294 179.080 1.00 82.22  ? 722  THR B C     1 
ATOM   16421 O  O     . THR B  2  722  ? 244.067 215.329 178.232 1.00 82.22  ? 722  THR B O     1 
ATOM   16422 C  CB    . THR B  2  722  ? 244.587 216.146 181.414 1.00 82.22  ? 722  THR B CB    1 
ATOM   16423 O  OG1   . THR B  2  722  ? 244.483 217.356 182.175 1.00 82.22  ? 722  THR B OG1   1 
ATOM   16424 C  CG2   . THR B  2  722  ? 245.442 215.152 182.190 1.00 82.22  ? 722  THR B CG2   1 
ATOM   16425 N  N     . LYS B  2  723  ? 245.795 214.257 179.208 1.00 79.97  ? 723  LYS B N     1 
ATOM   16426 C  CA    . LYS B  2  723  ? 245.593 213.051 178.413 1.00 79.97  ? 723  LYS B CA    1 
ATOM   16427 C  C     . LYS B  2  723  ? 244.243 212.409 178.706 1.00 79.97  ? 723  LYS B C     1 
ATOM   16428 O  O     . LYS B  2  723  ? 243.659 211.763 177.828 1.00 79.97  ? 723  LYS B O     1 
ATOM   16429 C  CB    . LYS B  2  723  ? 246.722 212.053 178.668 1.00 79.97  ? 723  LYS B CB    1 
ATOM   16430 C  CG    . LYS B  2  723  ? 248.094 212.542 178.230 1.00 79.97  ? 723  LYS B CG    1 
ATOM   16431 C  CD    . LYS B  2  723  ? 249.152 211.470 178.442 1.00 79.97  ? 723  LYS B CD    1 
ATOM   16432 C  CE    . LYS B  2  723  ? 250.515 211.935 177.956 1.00 79.97  ? 723  LYS B CE    1 
ATOM   16433 N  NZ    . LYS B  2  723  ? 251.553 210.881 178.123 1.00 79.97  ? 723  LYS B NZ    1 
ATOM   16434 N  N     . THR B  2  724  ? 243.731 212.579 179.928 1.00 81.53  ? 724  THR B N     1 
ATOM   16435 C  CA    . THR B  2  724  ? 242.399 212.079 180.250 1.00 81.53  ? 724  THR B CA    1 
ATOM   16436 C  C     . THR B  2  724  ? 241.338 212.766 179.396 1.00 81.53  ? 724  THR B C     1 
ATOM   16437 O  O     . THR B  2  724  ? 240.341 212.143 179.011 1.00 81.53  ? 724  THR B O     1 
ATOM   16438 C  CB    . THR B  2  724  ? 242.107 212.279 181.737 1.00 81.53  ? 724  THR B CB    1 
ATOM   16439 O  OG1   . THR B  2  724  ? 243.159 211.697 182.516 1.00 81.53  ? 724  THR B OG1   1 
ATOM   16440 C  CG2   . THR B  2  724  ? 240.786 211.625 182.120 1.00 81.53  ? 724  THR B CG2   1 
ATOM   16441 N  N     . ILE B  2  725  ? 241.540 214.050 179.087 1.00 81.63  ? 725  ILE B N     1 
ATOM   16442 C  CA    . ILE B  2  725  ? 240.611 214.767 178.218 1.00 81.63  ? 725  ILE B CA    1 
ATOM   16443 C  C     . ILE B  2  725  ? 240.579 214.132 176.834 1.00 81.63  ? 725  ILE B C     1 
ATOM   16444 O  O     . ILE B  2  725  ? 239.507 213.950 176.242 1.00 81.63  ? 725  ILE B O     1 
ATOM   16445 C  CB    . ILE B  2  725  ? 240.991 216.258 178.151 1.00 81.63  ? 725  ILE B CB    1 
ATOM   16446 C  CG1   . ILE B  2  725  ? 240.787 216.924 179.513 1.00 81.63  ? 725  ILE B CG1   1 
ATOM   16447 C  CG2   . ILE B  2  725  ? 240.192 216.971 177.070 1.00 81.63  ? 725  ILE B CG2   1 
ATOM   16448 C  CD1   . ILE B  2  725  ? 241.137 218.397 179.532 1.00 81.63  ? 725  ILE B CD1   1 
ATOM   16449 N  N     . GLU B  2  726  ? 241.750 213.783 176.296 1.00 85.16  ? 726  GLU B N     1 
ATOM   16450 C  CA    . GLU B  2  726  ? 241.797 213.114 175.000 1.00 85.16  ? 726  GLU B CA    1 
ATOM   16451 C  C     . GLU B  2  726  ? 241.182 211.722 175.076 1.00 85.16  ? 726  GLU B C     1 
ATOM   16452 O  O     . GLU B  2  726  ? 240.574 211.251 174.107 1.00 85.16  ? 726  GLU B O     1 
ATOM   16453 C  CB    . GLU B  2  726  ? 243.241 213.040 174.499 1.00 85.16  ? 726  GLU B CB    1 
ATOM   16454 C  CG    . GLU B  2  726  ? 243.873 214.392 174.209 1.00 85.16  ? 726  GLU B CG    1 
ATOM   16455 C  CD    . GLU B  2  726  ? 245.295 214.268 173.695 1.00 85.16  ? 726  GLU B CD    1 
ATOM   16456 O  OE1   . GLU B  2  726  ? 245.888 213.179 173.841 1.00 85.16  ? 726  GLU B OE1   1 
ATOM   16457 O  OE2   . GLU B  2  726  ? 245.818 215.258 173.141 1.00 85.16  ? 726  GLU B OE2   1 
ATOM   16458 N  N     . LEU B  2  727  ? 241.341 211.045 176.214 1.00 84.11  ? 727  LEU B N     1 
ATOM   16459 C  CA    . LEU B  2  727  ? 240.763 209.712 176.366 1.00 84.11  ? 727  LEU B CA    1 
ATOM   16460 C  C     . LEU B  2  727  ? 239.241 209.768 176.418 1.00 84.11  ? 727  LEU B C     1 
ATOM   16461 O  O     . LEU B  2  727  ? 238.560 208.971 175.762 1.00 84.11  ? 727  LEU B O     1 
ATOM   16462 C  CB    . LEU B  2  727  ? 241.319 209.037 177.619 1.00 84.11  ? 727  LEU B CB    1 
ATOM   16463 C  CG    . LEU B  2  727  ? 242.801 208.671 177.584 1.00 84.11  ? 727  LEU B CG    1 
ATOM   16464 C  CD1   . LEU B  2  727  ? 243.234 208.101 178.921 1.00 84.11  ? 727  LEU B CD1   1 
ATOM   16465 C  CD2   . LEU B  2  727  ? 243.085 207.686 176.460 1.00 84.11  ? 727  LEU B CD2   1 
ATOM   16466 N  N     . ILE B  2  728  ? 238.684 210.703 177.198 1.00 80.08  ? 728  ILE B N     1 
ATOM   16467 C  CA    . ILE B  2  728  ? 237.235 210.817 177.330 1.00 80.08  ? 728  ILE B CA    1 
ATOM   16468 C  C     . ILE B  2  728  ? 236.611 211.658 176.226 1.00 80.08  ? 728  ILE B C     1 
ATOM   16469 O  O     . ILE B  2  728  ? 235.391 211.869 176.239 1.00 80.08  ? 728  ILE B O     1 
ATOM   16470 C  CB    . ILE B  2  728  ? 236.846 211.409 178.702 1.00 80.08  ? 728  ILE B CB    1 
ATOM   16471 C  CG1   . ILE B  2  728  ? 237.266 212.877 178.787 1.00 80.08  ? 728  ILE B CG1   1 
ATOM   16472 C  CG2   . ILE B  2  728  ? 237.474 210.601 179.826 1.00 80.08  ? 728  ILE B CG2   1 
ATOM   16473 C  CD1   . ILE B  2  728  ? 236.968 213.520 180.125 1.00 80.08  ? 728  ILE B CD1   1 
ATOM   16474 N  N     . GLU B  2  729  ? 237.410 212.146 175.276 1.00 87.16  ? 729  GLU B N     1 
ATOM   16475 C  CA    . GLU B  2  729  ? 236.916 212.932 174.142 1.00 87.16  ? 729  GLU B CA    1 
ATOM   16476 C  C     . GLU B  2  729  ? 236.173 214.182 174.611 1.00 87.16  ? 729  GLU B C     1 
ATOM   16477 O  O     . GLU B  2  729  ? 235.147 214.567 174.045 1.00 87.16  ? 729  GLU B O     1 
ATOM   16478 C  CB    . GLU B  2  729  ? 236.036 212.084 173.224 1.00 87.16  ? 729  GLU B CB    1 
ATOM   16479 C  CG    . GLU B  2  729  ? 236.741 210.866 172.648 1.00 87.16  ? 729  GLU B CG    1 
ATOM   16480 C  CD    . GLU B  2  729  ? 235.821 209.999 171.813 1.00 87.16  ? 729  GLU B CD    1 
ATOM   16481 O  OE1   . GLU B  2  729  ? 234.616 210.314 171.735 1.00 87.16  ? 729  GLU B OE1   1 
ATOM   16482 O  OE2   . GLU B  2  729  ? 236.303 209.004 171.233 1.00 87.16  ? 729  GLU B OE2   1 
ATOM   16483 N  N     . PHE B  2  730  ? 236.693 214.820 175.662 1.00 81.37  ? 730  PHE B N     1 
ATOM   16484 C  CA    . PHE B  2  730  ? 236.077 216.044 176.164 1.00 81.37  ? 730  PHE B CA    1 
ATOM   16485 C  C     . PHE B  2  730  ? 236.294 217.206 175.204 1.00 81.37  ? 730  PHE B C     1 
ATOM   16486 O  O     . PHE B  2  730  ? 235.463 218.120 175.126 1.00 81.37  ? 730  PHE B O     1 
ATOM   16487 C  CB    . PHE B  2  730  ? 236.628 216.381 177.550 1.00 81.37  ? 730  PHE B CB    1 
ATOM   16488 C  CG    . PHE B  2  730  ? 236.295 217.769 178.017 1.00 81.37  ? 730  PHE B CG    1 
ATOM   16489 C  CD1   . PHE B  2  730  ? 234.997 218.101 178.371 1.00 81.37  ? 730  PHE B CD1   1 
ATOM   16490 C  CD2   . PHE B  2  730  ? 237.278 218.741 178.108 1.00 81.37  ? 730  PHE B CD2   1 
ATOM   16491 C  CE1   . PHE B  2  730  ? 234.686 219.377 178.803 1.00 81.37  ? 730  PHE B CE1   1 
ATOM   16492 C  CE2   . PHE B  2  730  ? 236.973 220.019 178.540 1.00 81.37  ? 730  PHE B CE2   1 
ATOM   16493 C  CZ    . PHE B  2  730  ? 235.676 220.337 178.887 1.00 81.37  ? 730  PHE B CZ    1 
ATOM   16494 N  N     . GLU B  2  731  ? 237.406 217.192 174.464 1.00 84.71  ? 731  GLU B N     1 
ATOM   16495 C  CA    . GLU B  2  731  ? 237.691 218.275 173.528 1.00 84.71  ? 731  GLU B CA    1 
ATOM   16496 C  C     . GLU B  2  731  ? 236.660 218.358 172.410 1.00 84.71  ? 731  GLU B C     1 
ATOM   16497 O  O     . GLU B  2  731  ? 236.499 219.425 171.809 1.00 84.71  ? 731  GLU B O     1 
ATOM   16498 C  CB    . GLU B  2  731  ? 239.094 218.106 172.941 1.00 84.71  ? 731  GLU B CB    1 
ATOM   16499 C  CG    . GLU B  2  731  ? 239.315 216.790 172.215 1.00 84.71  ? 731  GLU B CG    1 
ATOM   16500 C  CD    . GLU B  2  731  ? 240.725 216.651 171.679 1.00 84.71  ? 731  GLU B CD    1 
ATOM   16501 O  OE1   . GLU B  2  731  ? 241.528 217.590 171.861 1.00 84.71  ? 731  GLU B OE1   1 
ATOM   16502 O  OE2   . GLU B  2  731  ? 241.034 215.601 171.076 1.00 84.71  ? 731  GLU B OE2   1 
ATOM   16503 N  N     . LYS B  2  732  ? 235.956 217.261 172.122 1.00 80.69  ? 732  LYS B N     1 
ATOM   16504 C  CA    . LYS B  2  732  ? 234.879 217.314 171.142 1.00 80.69  ? 732  LYS B CA    1 
ATOM   16505 C  C     . LYS B  2  732  ? 233.652 218.026 171.701 1.00 80.69  ? 732  LYS B C     1 
ATOM   16506 O  O     . LYS B  2  732  ? 232.866 218.596 170.936 1.00 80.69  ? 732  LYS B O     1 
ATOM   16507 C  CB    . LYS B  2  732  ? 234.509 215.903 170.686 1.00 80.69  ? 732  LYS B CB    1 
ATOM   16508 C  CG    . LYS B  2  732  ? 235.621 215.177 169.946 1.00 80.69  ? 732  LYS B CG    1 
ATOM   16509 C  CD    . LYS B  2  732  ? 235.180 213.786 169.518 1.00 80.69  ? 732  LYS B CD    1 
ATOM   16510 C  CE    . LYS B  2  732  ? 236.266 213.089 168.716 1.00 80.69  ? 732  LYS B CE    1 
ATOM   16511 N  NZ    . LYS B  2  732  ? 236.580 213.822 167.460 1.00 80.69  ? 732  LYS B NZ    1 
ATOM   16512 N  N     . LEU B  2  733  ? 233.475 218.007 173.020 1.00 77.37  ? 733  LEU B N     1 
ATOM   16513 C  CA    . LEU B  2  733  ? 232.351 218.660 173.689 1.00 77.37  ? 733  LEU B CA    1 
ATOM   16514 C  C     . LEU B  2  733  ? 232.881 219.500 174.846 1.00 77.37  ? 733  LEU B C     1 
ATOM   16515 O  O     . LEU B  2  733  ? 232.799 219.098 176.013 1.00 77.37  ? 733  LEU B O     1 
ATOM   16516 C  CB    . LEU B  2  733  ? 231.330 217.634 174.180 1.00 77.37  ? 733  LEU B CB    1 
ATOM   16517 C  CG    . LEU B  2  733  ? 230.679 216.754 173.111 1.00 77.37  ? 733  LEU B CG    1 
ATOM   16518 C  CD1   . LEU B  2  733  ? 229.758 215.726 173.748 1.00 77.37  ? 733  LEU B CD1   1 
ATOM   16519 C  CD2   . LEU B  2  733  ? 229.922 217.606 172.105 1.00 77.37  ? 733  LEU B CD2   1 
ATOM   16520 N  N     . PRO B  2  734  ? 233.433 220.675 174.554 1.00 78.71  ? 734  PRO B N     1 
ATOM   16521 C  CA    . PRO B  2  734  ? 233.970 221.522 175.623 1.00 78.71  ? 734  PRO B CA    1 
ATOM   16522 C  C     . PRO B  2  734  ? 232.862 222.173 176.437 1.00 78.71  ? 734  PRO B C     1 
ATOM   16523 O  O     . PRO B  2  734  ? 231.712 222.285 176.007 1.00 78.71  ? 734  PRO B O     1 
ATOM   16524 C  CB    . PRO B  2  734  ? 234.789 222.571 174.866 1.00 78.71  ? 734  PRO B CB    1 
ATOM   16525 C  CG    . PRO B  2  734  ? 234.121 222.664 173.539 1.00 78.71  ? 734  PRO B CG    1 
ATOM   16526 C  CD    . PRO B  2  734  ? 233.617 221.281 173.224 1.00 78.71  ? 734  PRO B CD    1 
ATOM   16527 N  N     . ALA B  2  735  ? 233.230 222.605 177.641 1.00 77.35  ? 735  ALA B N     1 
ATOM   16528 C  CA    . ALA B  2  735  ? 232.310 223.244 178.575 1.00 77.35  ? 735  ALA B CA    1 
ATOM   16529 C  C     . ALA B  2  735  ? 232.943 224.492 179.177 1.00 77.35  ? 735  ALA B C     1 
ATOM   16530 O  O     . ALA B  2  735  ? 232.893 224.727 180.386 1.00 77.35  ? 735  ALA B O     1 
ATOM   16531 C  CB    . ALA B  2  735  ? 231.882 222.269 179.668 1.00 77.35  ? 735  ALA B CB    1 
ATOM   16532 N  N     . GLY B  2  736  ? 233.552 225.310 178.330 1.00 73.54  ? 736  GLY B N     1 
ATOM   16533 C  CA    . GLY B  2  736  ? 234.187 226.530 178.800 1.00 73.54  ? 736  GLY B CA    1 
ATOM   16534 C  C     . GLY B  2  736  ? 234.841 227.259 177.650 1.00 73.54  ? 736  GLY B C     1 
ATOM   16535 O  O     . GLY B  2  736  ? 234.827 226.806 176.502 1.00 73.54  ? 736  GLY B O     1 
ATOM   16536 N  N     . GLN B  2  737  ? 235.420 228.414 177.979 1.00 74.18  ? 737  GLN B N     1 
ATOM   16537 C  CA    . GLN B  2  737  ? 236.082 229.263 177.002 1.00 74.18  ? 737  GLN B CA    1 
ATOM   16538 C  C     . GLN B  2  737  ? 237.416 229.746 177.554 1.00 74.18  ? 737  GLN B C     1 
ATOM   16539 O  O     . GLN B  2  737  ? 237.565 229.963 178.759 1.00 74.18  ? 737  GLN B O     1 
ATOM   16540 C  CB    . GLN B  2  737  ? 235.211 230.470 176.621 1.00 74.18  ? 737  GLN B CB    1 
ATOM   16541 C  CG    . GLN B  2  737  ? 233.934 230.110 175.881 1.00 74.18  ? 737  GLN B CG    1 
ATOM   16542 C  CD    . GLN B  2  737  ? 233.065 231.317 175.591 1.00 74.18  ? 737  GLN B CD    1 
ATOM   16543 O  OE1   . GLN B  2  737  ? 233.310 232.410 176.103 1.00 74.18  ? 737  GLN B OE1   1 
ATOM   16544 N  NE2   . GLN B  2  737  ? 232.045 231.128 174.763 1.00 74.18  ? 737  GLN B NE2   1 
ATOM   16545 N  N     . ASN B  2  738  ? 238.384 229.911 176.659 1.00 69.89  ? 738  ASN B N     1 
ATOM   16546 C  CA    . ASN B  2  738  ? 239.694 230.431 177.025 1.00 69.89  ? 738  ASN B CA    1 
ATOM   16547 C  C     . ASN B  2  738  ? 239.680 231.949 176.891 1.00 69.89  ? 738  ASN B C     1 
ATOM   16548 O  O     . ASN B  2  738  ? 239.391 232.479 175.812 1.00 69.89  ? 738  ASN B O     1 
ATOM   16549 C  CB    . ASN B  2  738  ? 240.785 229.817 176.149 1.00 69.89  ? 738  ASN B CB    1 
ATOM   16550 C  CG    . ASN B  2  738  ? 240.822 228.304 176.242 1.00 69.89  ? 738  ASN B CG    1 
ATOM   16551 O  OD1   . ASN B  2  738  ? 241.511 227.739 177.093 1.00 69.89  ? 738  ASN B OD1   1 
ATOM   16552 N  ND2   . ASN B  2  738  ? 240.078 227.638 175.367 1.00 69.89  ? 738  ASN B ND2   1 
ATOM   16553 N  N     . ALA B  2  739  ? 239.982 232.645 177.985 1.00 70.63  ? 739  ALA B N     1 
ATOM   16554 C  CA    . ALA B  2  739  ? 239.978 234.101 178.023 1.00 70.63  ? 739  ALA B CA    1 
ATOM   16555 C  C     . ALA B  2  739  ? 241.343 234.612 178.459 1.00 70.63  ? 739  ALA B C     1 
ATOM   16556 O  O     . ALA B  2  739  ? 242.019 233.981 179.277 1.00 70.63  ? 739  ALA B O     1 
ATOM   16557 C  CB    . ALA B  2  739  ? 238.897 234.627 178.971 1.00 70.63  ? 739  ALA B CB    1 
ATOM   16558 N  N     . THR B  2  740  ? 241.744 235.760 177.914 1.00 69.97  ? 740  THR B N     1 
ATOM   16559 C  CA    . THR B  2  740  ? 243.019 236.364 178.279 1.00 69.97  ? 740  THR B CA    1 
ATOM   16560 C  C     . THR B  2  740  ? 242.926 236.988 179.666 1.00 69.97  ? 740  THR B C     1 
ATOM   16561 O  O     . THR B  2  740  ? 242.574 238.164 179.806 1.00 69.97  ? 740  THR B O     1 
ATOM   16562 C  CB    . THR B  2  740  ? 243.437 237.417 177.248 1.00 69.97  ? 740  THR B CB    1 
ATOM   16563 O  OG1   . THR B  2  740  ? 243.423 236.835 175.938 1.00 69.97  ? 740  THR B OG1   1 
ATOM   16564 C  CG2   . THR B  2  740  ? 244.839 237.929 177.549 1.00 69.97  ? 740  THR B CG2   1 
ATOM   16565 N  N     . VAL B  2  741  ? 243.225 236.205 180.695 1.00 65.60  ? 741  VAL B N     1 
ATOM   16566 C  CA    . VAL B  2  741  ? 243.120 236.668 182.073 1.00 65.60  ? 741  VAL B CA    1 
ATOM   16567 C  C     . VAL B  2  741  ? 244.426 237.337 182.482 1.00 65.60  ? 741  VAL B C     1 
ATOM   16568 O  O     . VAL B  2  741  ? 245.521 236.840 182.179 1.00 65.60  ? 741  VAL B O     1 
ATOM   16569 C  CB    . VAL B  2  741  ? 242.773 235.501 183.007 1.00 65.60  ? 741  VAL B CB    1 
ATOM   16570 C  CG1   . VAL B  2  741  ? 242.671 235.975 184.451 1.00 65.60  ? 741  VAL B CG1   1 
ATOM   16571 C  CG2   . VAL B  2  741  ? 241.476 234.847 182.562 1.00 65.60  ? 741  VAL B CG2   1 
ATOM   16572 N  N     . ALA B  2  742  ? 244.309 238.475 183.160 1.00 65.06  ? 742  ALA B N     1 
ATOM   16573 C  CA    . ALA B  2  742  ? 245.439 239.176 183.757 1.00 65.06  ? 742  ALA B CA    1 
ATOM   16574 C  C     . ALA B  2  742  ? 245.254 239.179 185.268 1.00 65.06  ? 742  ALA B C     1 
ATOM   16575 O  O     . ALA B  2  742  ? 244.243 239.683 185.773 1.00 65.06  ? 742  ALA B O     1 
ATOM   16576 C  CB    . ALA B  2  742  ? 245.547 240.603 183.223 1.00 65.06  ? 742  ALA B CB    1 
ATOM   16577 N  N     . VAL B  2  743  ? 246.227 238.622 185.984 1.00 66.12  ? 743  VAL B N     1 
ATOM   16578 C  CA    . VAL B  2  743  ? 246.161 238.510 187.437 1.00 66.12  ? 743  VAL B CA    1 
ATOM   16579 C  C     . VAL B  2  743  ? 246.652 239.833 188.021 1.00 66.12  ? 743  VAL B C     1 
ATOM   16580 O  O     . VAL B  2  743  ? 247.851 240.106 188.053 1.00 66.12  ? 743  VAL B O     1 
ATOM   16581 C  CB    . VAL B  2  743  ? 246.982 237.328 187.953 1.00 66.12  ? 743  VAL B CB    1 
ATOM   16582 C  CG1   . VAL B  2  743  ? 246.902 237.250 189.471 1.00 66.12  ? 743  VAL B CG1   1 
ATOM   16583 C  CG2   . VAL B  2  743  ? 246.497 236.033 187.320 1.00 66.12  ? 743  VAL B CG2   1 
ATOM   16584 N  N     . MET B  2  744  ? 245.714 240.656 188.488 1.00 72.99  ? 744  MET B N     1 
ATOM   16585 C  CA    . MET B  2  744  ? 246.049 241.937 189.095 1.00 72.99  ? 744  MET B CA    1 
ATOM   16586 C  C     . MET B  2  744  ? 244.844 242.445 189.869 1.00 72.99  ? 744  MET B C     1 
ATOM   16587 O  O     . MET B  2  744  ? 243.725 241.947 189.710 1.00 72.99  ? 744  MET B O     1 
ATOM   16588 C  CB    . MET B  2  744  ? 246.483 242.965 188.044 1.00 72.99  ? 744  MET B CB    1 
ATOM   16589 C  CG    . MET B  2  744  ? 245.411 243.295 187.018 1.00 72.99  ? 744  MET B CG    1 
ATOM   16590 S  SD    . MET B  2  744  ? 245.935 244.563 185.848 1.00 72.99  ? 744  MET B SD    1 
ATOM   16591 C  CE    . MET B  2  744  ? 246.273 245.928 186.959 1.00 72.99  ? 744  MET B CE    1 
ATOM   16592 N  N     . SER B  2  745  ? 245.088 243.442 190.716 1.00 76.49  ? 745  SER B N     1 
ATOM   16593 C  CA    . SER B  2  745  ? 244.027 244.110 191.456 1.00 76.49  ? 745  SER B CA    1 
ATOM   16594 C  C     . SER B  2  745  ? 243.586 245.352 190.692 1.00 76.49  ? 745  SER B C     1 
ATOM   16595 O  O     . SER B  2  745  ? 244.421 246.168 190.288 1.00 76.49  ? 745  SER B O     1 
ATOM   16596 C  CB    . SER B  2  745  ? 244.501 244.486 192.860 1.00 76.49  ? 745  SER B CB    1 
ATOM   16597 O  OG    . SER B  2  745  ? 244.893 243.336 193.592 1.00 76.49  ? 745  SER B OG    1 
ATOM   16598 N  N     . TYR B  2  746  ? 242.277 245.496 190.498 1.00 78.28  ? 746  TYR B N     1 
ATOM   16599 C  CA    . TYR B  2  746  ? 241.732 246.583 189.690 1.00 78.28  ? 746  TYR B CA    1 
ATOM   16600 C  C     . TYR B  2  746  ? 240.443 247.089 190.316 1.00 78.28  ? 746  TYR B C     1 
ATOM   16601 O  O     . TYR B  2  746  ? 239.494 246.320 190.496 1.00 78.28  ? 746  TYR B O     1 
ATOM   16602 C  CB    . TYR B  2  746  ? 241.483 246.120 188.249 1.00 78.28  ? 746  TYR B CB    1 
ATOM   16603 C  CG    . TYR B  2  746  ? 240.997 247.214 187.324 1.00 78.28  ? 746  TYR B CG    1 
ATOM   16604 C  CD1   . TYR B  2  746  ? 241.892 248.080 186.709 1.00 78.28  ? 746  TYR B CD1   1 
ATOM   16605 C  CD2   . TYR B  2  746  ? 239.643 247.379 187.063 1.00 78.28  ? 746  TYR B CD2   1 
ATOM   16606 C  CE1   . TYR B  2  746  ? 241.451 249.080 185.861 1.00 78.28  ? 746  TYR B CE1   1 
ATOM   16607 C  CE2   . TYR B  2  746  ? 239.194 248.375 186.217 1.00 78.28  ? 746  TYR B CE2   1 
ATOM   16608 C  CZ    . TYR B  2  746  ? 240.102 249.222 185.619 1.00 78.28  ? 746  TYR B CZ    1 
ATOM   16609 O  OH    . TYR B  2  746  ? 239.657 250.214 184.777 1.00 78.28  ? 746  TYR B OH    1 
ATOM   16610 N  N     . SER B  2  747  ? 240.420 248.378 190.655 1.00 81.49  ? 747  SER B N     1 
ATOM   16611 C  CA    . SER B  2  747  ? 239.263 249.138 191.130 1.00 81.49  ? 747  SER B CA    1 
ATOM   16612 C  C     . SER B  2  747  ? 238.707 248.639 192.457 1.00 81.49  ? 747  SER B C     1 
ATOM   16613 O  O     . SER B  2  747  ? 237.704 249.189 192.931 1.00 81.49  ? 747  SER B O     1 
ATOM   16614 C  CB    . SER B  2  747  ? 238.119 249.163 190.104 1.00 81.49  ? 747  SER B CB    1 
ATOM   16615 O  OG    . SER B  2  747  ? 237.554 247.876 189.927 1.00 81.49  ? 747  SER B OG    1 
ATOM   16616 N  N     . GLY B  2  748  ? 239.314 247.634 193.079 1.00 83.85  ? 748  GLY B N     1 
ATOM   16617 C  CA    . GLY B  2  748  ? 238.810 247.138 194.347 1.00 83.85  ? 748  GLY B CA    1 
ATOM   16618 C  C     . GLY B  2  748  ? 237.462 246.457 194.273 1.00 83.85  ? 748  GLY B C     1 
ATOM   16619 O  O     . GLY B  2  748  ? 236.801 246.303 195.302 1.00 83.85  ? 748  GLY B O     1 
ATOM   16620 N  N     . TYR B  2  749  ? 237.028 246.052 193.081 1.00 80.59  ? 749  TYR B N     1 
ATOM   16621 C  CA    . TYR B  2  749  ? 235.791 245.304 192.911 1.00 80.59  ? 749  TYR B CA    1 
ATOM   16622 C  C     . TYR B  2  749  ? 236.026 243.803 192.832 1.00 80.59  ? 749  TYR B C     1 
ATOM   16623 O  O     . TYR B  2  749  ? 235.109 243.057 192.474 1.00 80.59  ? 749  TYR B O     1 
ATOM   16624 C  CB    . TYR B  2  749  ? 235.045 245.788 191.666 1.00 80.59  ? 749  TYR B CB    1 
ATOM   16625 C  CG    . TYR B  2  749  ? 234.248 247.053 191.884 1.00 80.59  ? 749  TYR B CG    1 
ATOM   16626 C  CD1   . TYR B  2  749  ? 234.872 248.294 191.915 1.00 80.59  ? 749  TYR B CD1   1 
ATOM   16627 C  CD2   . TYR B  2  749  ? 232.872 247.010 192.055 1.00 80.59  ? 749  TYR B CD2   1 
ATOM   16628 C  CE1   . TYR B  2  749  ? 234.148 249.453 192.113 1.00 80.59  ? 749  TYR B CE1   1 
ATOM   16629 C  CE2   . TYR B  2  749  ? 232.138 248.162 192.253 1.00 80.59  ? 749  TYR B CE2   1 
ATOM   16630 C  CZ    . TYR B  2  749  ? 232.781 249.382 192.281 1.00 80.59  ? 749  TYR B CZ    1 
ATOM   16631 O  OH    . TYR B  2  749  ? 232.056 250.533 192.477 1.00 80.59  ? 749  TYR B OH    1 
ATOM   16632 N  N     . ASP B  2  750  ? 237.235 243.350 193.148 1.00 87.62  ? 750  ASP B N     1 
ATOM   16633 C  CA    . ASP B  2  750  ? 237.609 241.941 193.165 1.00 87.62  ? 750  ASP B CA    1 
ATOM   16634 C  C     . ASP B  2  750  ? 238.274 241.597 194.492 1.00 87.62  ? 750  ASP B C     1 
ATOM   16635 O  O     . ASP B  2  750  ? 239.341 240.983 194.544 1.00 87.62  ? 750  ASP B O     1 
ATOM   16636 C  CB    . ASP B  2  750  ? 238.522 241.609 191.988 1.00 87.62  ? 750  ASP B CB    1 
ATOM   16637 C  CG    . ASP B  2  750  ? 239.709 242.547 191.888 1.00 87.62  ? 750  ASP B CG    1 
ATOM   16638 O  OD1   . ASP B  2  750  ? 239.769 243.521 192.665 1.00 87.62  ? 750  ASP B OD1   1 
ATOM   16639 O  OD2   . ASP B  2  750  ? 240.585 242.309 191.029 1.00 87.62  ? 750  ASP B OD2   1 
ATOM   16640 N  N     . ILE B  2  751  ? 237.638 242.004 195.591 1.00 89.65  ? 751  ILE B N     1 
ATOM   16641 C  CA    . ILE B  2  751  ? 238.264 241.886 196.905 1.00 89.65  ? 751  ILE B CA    1 
ATOM   16642 C  C     . ILE B  2  751  ? 238.407 240.420 197.302 1.00 89.65  ? 751  ILE B C     1 
ATOM   16643 O  O     . ILE B  2  751  ? 239.521 239.918 197.492 1.00 89.65  ? 751  ILE B O     1 
ATOM   16644 C  CB    . ILE B  2  751  ? 237.461 242.672 197.956 1.00 89.65  ? 751  ILE B CB    1 
ATOM   16645 C  CG1   . ILE B  2  751  ? 237.400 244.154 197.585 1.00 89.65  ? 751  ILE B CG1   1 
ATOM   16646 C  CG2   . ILE B  2  751  ? 238.070 242.485 199.331 1.00 89.65  ? 751  ILE B CG2   1 
ATOM   16647 C  CD1   . ILE B  2  751  ? 238.748 244.830 197.527 1.00 89.65  ? 751  ILE B CD1   1 
ATOM   16648 N  N     . GLU B  2  752  ? 237.287 239.718 197.436 1.00 95.97  ? 752  GLU B N     1 
ATOM   16649 C  CA    . GLU B  2  752  ? 237.275 238.332 197.903 1.00 95.97  ? 752  GLU B CA    1 
ATOM   16650 C  C     . GLU B  2  752  ? 236.673 237.453 196.812 1.00 95.97  ? 752  GLU B C     1 
ATOM   16651 O  O     . GLU B  2  752  ? 235.451 237.400 196.654 1.00 95.97  ? 752  GLU B O     1 
ATOM   16652 C  CB    . GLU B  2  752  ? 236.501 238.205 199.214 1.00 95.97  ? 752  GLU B CB    1 
ATOM   16653 C  CG    . GLU B  2  752  ? 237.056 239.054 200.347 1.00 95.97  ? 752  GLU B CG    1 
ATOM   16654 C  CD    . GLU B  2  752  ? 236.401 238.746 201.679 1.00 95.97  ? 752  GLU B CD    1 
ATOM   16655 O  OE1   . GLU B  2  752  ? 235.622 237.773 201.749 1.00 95.97  ? 752  GLU B OE1   1 
ATOM   16656 O  OE2   . GLU B  2  752  ? 236.667 239.476 202.657 1.00 95.97  ? 752  GLU B OE2   1 
ATOM   16657 N  N     . ASP B  2  753  ? 237.538 236.786 196.050 1.00 91.45  ? 753  ASP B N     1 
ATOM   16658 C  CA    . ASP B  2  753  ? 237.205 235.794 195.030 1.00 91.45  ? 753  ASP B CA    1 
ATOM   16659 C  C     . ASP B  2  753  ? 236.485 236.388 193.826 1.00 91.45  ? 753  ASP B C     1 
ATOM   16660 O  O     . ASP B  2  753  ? 236.222 235.660 192.865 1.00 91.45  ? 753  ASP B O     1 
ATOM   16661 C  CB    . ASP B  2  753  ? 236.354 234.644 195.590 1.00 91.45  ? 753  ASP B CB    1 
ATOM   16662 C  CG    . ASP B  2  753  ? 237.034 233.918 196.733 1.00 91.45  ? 753  ASP B CG    1 
ATOM   16663 O  OD1   . ASP B  2  753  ? 238.281 233.863 196.745 1.00 91.45  ? 753  ASP B OD1   1 
ATOM   16664 O  OD2   . ASP B  2  753  ? 236.321 233.402 197.620 1.00 91.45  ? 753  ASP B OD2   1 
ATOM   16665 N  N     . ALA B  2  754  ? 236.166 237.677 193.836 1.00 82.60  ? 754  ALA B N     1 
ATOM   16666 C  CA    . ALA B  2  754  ? 235.445 238.273 192.722 1.00 82.60  ? 754  ALA B CA    1 
ATOM   16667 C  C     . ALA B  2  754  ? 236.376 238.497 191.536 1.00 82.60  ? 754  ALA B C     1 
ATOM   16668 O  O     . ALA B  2  754  ? 237.605 238.474 191.658 1.00 82.60  ? 754  ALA B O     1 
ATOM   16669 C  CB    . ALA B  2  754  ? 234.797 239.592 193.142 1.00 82.60  ? 754  ALA B CB    1 
ATOM   16670 N  N     . LEU B  2  755  ? 235.771 238.714 190.370 1.00 70.79  ? 755  LEU B N     1 
ATOM   16671 C  CA    . LEU B  2  755  ? 236.516 238.965 189.147 1.00 70.79  ? 755  LEU B CA    1 
ATOM   16672 C  C     . LEU B  2  755  ? 235.840 240.083 188.367 1.00 70.79  ? 755  LEU B C     1 
ATOM   16673 O  O     . LEU B  2  755  ? 234.625 240.277 188.453 1.00 70.79  ? 755  LEU B O     1 
ATOM   16674 C  CB    . LEU B  2  755  ? 236.635 237.696 188.286 1.00 70.79  ? 755  LEU B CB    1 
ATOM   16675 C  CG    . LEU B  2  755  ? 235.414 236.781 188.144 1.00 70.79  ? 755  LEU B CG    1 
ATOM   16676 C  CD1   . LEU B  2  755  ? 234.444 237.286 187.082 1.00 70.79  ? 755  LEU B CD1   1 
ATOM   16677 C  CD2   . LEU B  2  755  ? 235.853 235.356 187.837 1.00 70.79  ? 755  LEU B CD2   1 
ATOM   16678 N  N     . VAL B  2  756  ? 236.647 240.822 187.611 1.00 66.53  ? 756  VAL B N     1 
ATOM   16679 C  CA    . VAL B  2  756  ? 236.171 241.934 186.797 1.00 66.53  ? 756  VAL B CA    1 
ATOM   16680 C  C     . VAL B  2  756  ? 236.124 241.489 185.344 1.00 66.53  ? 756  VAL B C     1 
ATOM   16681 O  O     . VAL B  2  756  ? 237.125 241.000 184.803 1.00 66.53  ? 756  VAL B O     1 
ATOM   16682 C  CB    . VAL B  2  756  ? 237.070 243.173 186.965 1.00 66.53  ? 756  VAL B CB    1 
ATOM   16683 C  CG1   . VAL B  2  756  ? 236.566 244.316 186.098 1.00 66.53  ? 756  VAL B CG1   1 
ATOM   16684 C  CG2   . VAL B  2  756  ? 237.129 243.589 188.427 1.00 66.53  ? 756  VAL B CG2   1 
ATOM   16685 N  N     . LEU B  2  757  ? 234.968 241.655 184.710 1.00 65.29  ? 757  LEU B N     1 
ATOM   16686 C  CA    . LEU B  2  757  ? 234.779 241.276 183.319 1.00 65.29  ? 757  LEU B CA    1 
ATOM   16687 C  C     . LEU B  2  757  ? 234.849 242.503 182.418 1.00 65.29  ? 757  LEU B C     1 
ATOM   16688 O  O     . LEU B  2  757  ? 234.564 243.627 182.842 1.00 65.29  ? 757  LEU B O     1 
ATOM   16689 C  CB    . LEU B  2  757  ? 233.440 240.564 183.119 1.00 65.29  ? 757  LEU B CB    1 
ATOM   16690 C  CG    . LEU B  2  757  ? 233.270 239.215 183.821 1.00 65.29  ? 757  LEU B CG    1 
ATOM   16691 C  CD1   . LEU B  2  757  ? 231.933 238.586 183.458 1.00 65.29  ? 757  LEU B CD1   1 
ATOM   16692 C  CD2   . LEU B  2  757  ? 234.414 238.283 183.469 1.00 65.29  ? 757  LEU B CD2   1 
ATOM   16693 N  N     . ASN B  2  758  ? 235.232 242.275 181.165 1.00 70.88  ? 758  ASN B N     1 
ATOM   16694 C  CA    . ASN B  2  758  ? 235.332 243.339 180.177 1.00 70.88  ? 758  ASN B CA    1 
ATOM   16695 C  C     . ASN B  2  758  ? 234.004 243.485 179.446 1.00 70.88  ? 758  ASN B C     1 
ATOM   16696 O  O     . ASN B  2  758  ? 233.426 242.491 178.991 1.00 70.88  ? 758  ASN B O     1 
ATOM   16697 C  CB    . ASN B  2  758  ? 236.457 243.049 179.183 1.00 70.88  ? 758  ASN B CB    1 
ATOM   16698 C  CG    . ASN B  2  758  ? 236.658 244.173 178.184 1.00 70.88  ? 758  ASN B CG    1 
ATOM   16699 O  OD1   . ASN B  2  758  ? 236.283 245.318 178.435 1.00 70.88  ? 758  ASN B OD1   1 
ATOM   16700 N  ND2   . ASN B  2  758  ? 237.252 243.849 177.041 1.00 70.88  ? 758  ASN B ND2   1 
ATOM   16701 N  N     . LYS B  2  759  ? 233.523 244.727 179.338 1.00 70.04  ? 759  LYS B N     1 
ATOM   16702 C  CA    . LYS B  2  759  ? 232.245 244.968 178.676 1.00 70.04  ? 759  LYS B CA    1 
ATOM   16703 C  C     . LYS B  2  759  ? 232.315 244.633 177.193 1.00 70.04  ? 759  LYS B C     1 
ATOM   16704 O  O     . LYS B  2  759  ? 231.391 244.021 176.643 1.00 70.04  ? 759  LYS B O     1 
ATOM   16705 C  CB    . LYS B  2  759  ? 231.818 246.422 178.879 1.00 70.04  ? 759  LYS B CB    1 
ATOM   16706 C  CG    . LYS B  2  759  ? 230.483 246.770 178.240 1.00 70.04  ? 759  LYS B CG    1 
ATOM   16707 C  CD    . LYS B  2  759  ? 230.117 248.225 178.480 1.00 70.04  ? 759  LYS B CD    1 
ATOM   16708 C  CE    . LYS B  2  759  ? 228.777 248.568 177.850 1.00 70.04  ? 759  LYS B CE    1 
ATOM   16709 N  NZ    . LYS B  2  759  ? 227.675 247.731 178.399 1.00 70.04  ? 759  LYS B NZ    1 
ATOM   16710 N  N     . ALA B  2  760  ? 233.407 245.023 176.528 1.00 70.35  ? 760  ALA B N     1 
ATOM   16711 C  CA    . ALA B  2  760  ? 233.549 244.734 175.105 1.00 70.35  ? 760  ALA B CA    1 
ATOM   16712 C  C     . ALA B  2  760  ? 233.617 243.235 174.850 1.00 70.35  ? 760  ALA B C     1 
ATOM   16713 O  O     . ALA B  2  760  ? 233.107 242.744 173.836 1.00 70.35  ? 760  ALA B O     1 
ATOM   16714 C  CB    . ALA B  2  760  ? 234.787 245.434 174.548 1.00 70.35  ? 760  ALA B CB    1 
ATOM   16715 N  N     . SER B  2  761  ? 234.249 242.487 175.758 1.00 71.70  ? 761  SER B N     1 
ATOM   16716 C  CA    . SER B  2  761  ? 234.322 241.039 175.603 1.00 71.70  ? 761  SER B CA    1 
ATOM   16717 C  C     . SER B  2  761  ? 232.936 240.410 175.671 1.00 71.70  ? 761  SER B C     1 
ATOM   16718 O  O     . SER B  2  761  ? 232.573 239.582 174.826 1.00 71.70  ? 761  SER B O     1 
ATOM   16719 C  CB    . SER B  2  761  ? 235.239 240.446 176.673 1.00 71.70  ? 761  SER B CB    1 
ATOM   16720 O  OG    . SER B  2  761  ? 236.529 241.025 176.607 1.00 71.70  ? 761  SER B OG    1 
ATOM   16721 N  N     . LEU B  2  762  ? 232.140 240.802 176.669 1.00 69.58  ? 762  LEU B N     1 
ATOM   16722 C  CA    . LEU B  2  762  ? 230.786 240.271 176.787 1.00 69.58  ? 762  LEU B CA    1 
ATOM   16723 C  C     . LEU B  2  762  ? 229.919 240.713 175.615 1.00 69.58  ? 762  LEU B C     1 
ATOM   16724 O  O     . LEU B  2  762  ? 228.998 239.995 175.208 1.00 69.58  ? 762  LEU B O     1 
ATOM   16725 C  CB    . LEU B  2  762  ? 230.164 240.713 178.113 1.00 69.58  ? 762  LEU B CB    1 
ATOM   16726 C  CG    . LEU B  2  762  ? 230.942 240.357 179.379 1.00 69.58  ? 762  LEU B CG    1 
ATOM   16727 C  CD1   . LEU B  2  762  ? 230.198 240.823 180.622 1.00 69.58  ? 762  LEU B CD1   1 
ATOM   16728 C  CD2   . LEU B  2  762  ? 231.216 238.863 179.441 1.00 69.58  ? 762  LEU B CD2   1 
ATOM   16729 N  N     . ASP B  2  763  ? 230.196 241.896 175.060 1.00 74.30  ? 763  ASP B N     1 
ATOM   16730 C  CA    . ASP B  2  763  ? 229.433 242.384 173.918 1.00 74.30  ? 763  ASP B CA    1 
ATOM   16731 C  C     . ASP B  2  763  ? 229.713 241.596 172.645 1.00 74.30  ? 763  ASP B C     1 
ATOM   16732 O  O     . ASP B  2  763  ? 228.854 241.556 171.758 1.00 74.30  ? 763  ASP B O     1 
ATOM   16733 C  CB    . ASP B  2  763  ? 229.730 243.866 173.683 1.00 74.30  ? 763  ASP B CB    1 
ATOM   16734 C  CG    . ASP B  2  763  ? 229.104 244.760 174.731 1.00 74.30  ? 763  ASP B CG    1 
ATOM   16735 O  OD1   . ASP B  2  763  ? 228.002 244.429 175.217 1.00 74.30  ? 763  ASP B OD1   1 
ATOM   16736 O  OD2   . ASP B  2  763  ? 229.711 245.799 175.069 1.00 74.30  ? 763  ASP B OD2   1 
ATOM   16737 N  N     . ARG B  2  764  ? 230.883 240.969 172.533 1.00 69.57  ? 764  ARG B N     1 
ATOM   16738 C  CA    . ARG B  2  764  ? 231.267 240.247 171.328 1.00 69.57  ? 764  ARG B CA    1 
ATOM   16739 C  C     . ARG B  2  764  ? 231.014 238.745 171.428 1.00 69.57  ? 764  ARG B C     1 
ATOM   16740 O  O     . ARG B  2  764  ? 231.492 237.991 170.574 1.00 69.57  ? 764  ARG B O     1 
ATOM   16741 C  CB    . ARG B  2  764  ? 232.739 240.510 171.002 1.00 69.57  ? 764  ARG B CB    1 
ATOM   16742 C  CG    . ARG B  2  764  ? 233.060 241.977 170.750 1.00 69.57  ? 764  ARG B CG    1 
ATOM   16743 C  CD    . ARG B  2  764  ? 234.481 242.157 170.246 1.00 69.57  ? 764  ARG B CD    1 
ATOM   16744 N  NE    . ARG B  2  764  ? 234.867 243.564 170.165 1.00 69.57  ? 764  ARG B NE    1 
ATOM   16745 C  CZ    . ARG B  2  764  ? 235.614 244.185 171.070 1.00 69.57  ? 764  ARG B CZ    1 
ATOM   16746 N  NH1   . ARG B  2  764  ? 236.067 243.522 172.126 1.00 69.57  ? 764  ARG B NH1   1 
ATOM   16747 N  NH2   . ARG B  2  764  ? 235.917 245.468 170.917 1.00 69.57  ? 764  ARG B NH2   1 
ATOM   16748 N  N     . GLY B  2  765  ? 230.274 238.297 172.441 1.00 70.52  ? 765  GLY B N     1 
ATOM   16749 C  CA    . GLY B  2  765  ? 229.880 236.907 172.544 1.00 70.52  ? 765  GLY B CA    1 
ATOM   16750 C  C     . GLY B  2  765  ? 230.568 236.097 173.620 1.00 70.52  ? 765  GLY B C     1 
ATOM   16751 O  O     . GLY B  2  765  ? 230.263 234.906 173.758 1.00 70.52  ? 765  GLY B O     1 
ATOM   16752 N  N     . PHE B  2  766  ? 231.484 236.691 174.382 1.00 68.49  ? 766  PHE B N     1 
ATOM   16753 C  CA    . PHE B  2  766  ? 232.154 235.952 175.446 1.00 68.49  ? 766  PHE B CA    1 
ATOM   16754 C  C     . PHE B  2  766  ? 231.180 235.661 176.579 1.00 68.49  ? 766  PHE B C     1 
ATOM   16755 O  O     . PHE B  2  766  ? 230.507 236.565 177.085 1.00 68.49  ? 766  PHE B O     1 
ATOM   16756 C  CB    . PHE B  2  766  ? 233.357 236.736 175.967 1.00 68.49  ? 766  PHE B CB    1 
ATOM   16757 C  CG    . PHE B  2  766  ? 234.024 236.103 177.157 1.00 68.49  ? 766  PHE B CG    1 
ATOM   16758 C  CD1   . PHE B  2  766  ? 234.859 235.009 176.999 1.00 68.49  ? 766  PHE B CD1   1 
ATOM   16759 C  CD2   . PHE B  2  766  ? 233.820 236.602 178.432 1.00 68.49  ? 766  PHE B CD2   1 
ATOM   16760 C  CE1   . PHE B  2  766  ? 235.473 234.423 178.090 1.00 68.49  ? 766  PHE B CE1   1 
ATOM   16761 C  CE2   . PHE B  2  766  ? 234.431 236.023 179.528 1.00 68.49  ? 766  PHE B CE2   1 
ATOM   16762 C  CZ    . PHE B  2  766  ? 235.258 234.932 179.356 1.00 68.49  ? 766  PHE B CZ    1 
ATOM   16763 N  N     . GLY B  2  767  ? 231.105 234.395 176.979 1.00 71.41  ? 767  GLY B N     1 
ATOM   16764 C  CA    . GLY B  2  767  ? 230.232 233.981 178.057 1.00 71.41  ? 767  GLY B CA    1 
ATOM   16765 C  C     . GLY B  2  767  ? 228.758 233.929 177.722 1.00 71.41  ? 767  GLY B C     1 
ATOM   16766 O  O     . GLY B  2  767  ? 227.952 233.654 178.618 1.00 71.41  ? 767  GLY B O     1 
ATOM   16767 N  N     . ARG B  2  768  ? 228.376 234.191 176.474 1.00 70.78  ? 768  ARG B N     1 
ATOM   16768 C  CA    . ARG B  2  768  ? 226.974 234.121 176.087 1.00 70.78  ? 768  ARG B CA    1 
ATOM   16769 C  C     . ARG B  2  768  ? 226.444 232.705 176.275 1.00 70.78  ? 768  ARG B C     1 
ATOM   16770 O  O     . ARG B  2  768  ? 227.072 231.733 175.846 1.00 70.78  ? 768  ARG B O     1 
ATOM   16771 C  CB    . ARG B  2  768  ? 226.808 234.564 174.633 1.00 70.78  ? 768  ARG B CB    1 
ATOM   16772 C  CG    . ARG B  2  768  ? 225.366 234.776 174.203 1.00 70.78  ? 768  ARG B CG    1 
ATOM   16773 C  CD    . ARG B  2  768  ? 224.725 235.915 174.978 1.00 70.78  ? 768  ARG B CD    1 
ATOM   16774 N  NE    . ARG B  2  768  ? 225.499 237.149 174.874 1.00 70.78  ? 768  ARG B NE    1 
ATOM   16775 C  CZ    . ARG B  2  768  ? 225.324 238.062 173.925 1.00 70.78  ? 768  ARG B CZ    1 
ATOM   16776 N  NH1   . ARG B  2  768  ? 224.398 237.884 172.994 1.00 70.78  ? 768  ARG B NH1   1 
ATOM   16777 N  NH2   . ARG B  2  768  ? 226.075 239.156 173.908 1.00 70.78  ? 768  ARG B NH2   1 
ATOM   16778 N  N     . CYS B  2  769  ? 225.286 232.591 176.923 1.00 72.75  ? 769  CYS B N     1 
ATOM   16779 C  CA    . CYS B  2  769  ? 224.739 231.289 177.281 1.00 72.75  ? 769  CYS B CA    1 
ATOM   16780 C  C     . CYS B  2  769  ? 223.277 231.208 176.869 1.00 72.75  ? 769  CYS B C     1 
ATOM   16781 O  O     . CYS B  2  769  ? 222.604 232.221 176.669 1.00 72.75  ? 769  CYS B O     1 
ATOM   16782 C  CB    . CYS B  2  769  ? 224.883 231.016 178.785 1.00 72.75  ? 769  CYS B CB    1 
ATOM   16783 S  SG    . CYS B  2  769  ? 224.129 232.269 179.847 1.00 72.75  ? 769  CYS B SG    1 
ATOM   16784 N  N     . LEU B  2  770  ? 222.795 229.971 176.748 1.00 70.75  ? 770  LEU B N     1 
ATOM   16785 C  CA    . LEU B  2  770  ? 221.421 229.684 176.363 1.00 70.75  ? 770  LEU B CA    1 
ATOM   16786 C  C     . LEU B  2  770  ? 220.803 228.746 177.387 1.00 70.75  ? 770  LEU B C     1 
ATOM   16787 O  O     . LEU B  2  770  ? 221.412 227.736 177.760 1.00 70.75  ? 770  LEU B O     1 
ATOM   16788 C  CB    . LEU B  2  770  ? 221.361 229.058 174.966 1.00 70.75  ? 770  LEU B CB    1 
ATOM   16789 C  CG    . LEU B  2  770  ? 222.084 229.811 173.850 1.00 70.75  ? 770  LEU B CG    1 
ATOM   16790 C  CD1   . LEU B  2  770  ? 222.001 229.042 172.543 1.00 70.75  ? 770  LEU B CD1   1 
ATOM   16791 C  CD2   . LEU B  2  770  ? 221.515 231.210 173.689 1.00 70.75  ? 770  LEU B CD2   1 
ATOM   16792 N  N     . VAL B  2  771  ? 219.596 229.077 177.837 1.00 70.25  ? 771  VAL B N     1 
ATOM   16793 C  CA    . VAL B  2  771  ? 218.860 228.280 178.811 1.00 70.25  ? 771  VAL B CA    1 
ATOM   16794 C  C     . VAL B  2  771  ? 217.590 227.780 178.139 1.00 70.25  ? 771  VAL B C     1 
ATOM   16795 O  O     . VAL B  2  771  ? 216.762 228.580 177.689 1.00 70.25  ? 771  VAL B O     1 
ATOM   16796 C  CB    . VAL B  2  771  ? 218.529 229.086 180.079 1.00 70.25  ? 771  VAL B CB    1 
ATOM   16797 C  CG1   . VAL B  2  771  ? 217.776 228.217 181.074 1.00 70.25  ? 771  VAL B CG1   1 
ATOM   16798 C  CG2   . VAL B  2  771  ? 219.801 229.643 180.700 1.00 70.25  ? 771  VAL B CG2   1 
ATOM   16799 N  N     . TYR B  2  772  ? 217.445 226.461 178.066 1.00 71.24  ? 772  TYR B N     1 
ATOM   16800 C  CA    . TYR B  2  772  ? 216.285 225.821 177.461 1.00 71.24  ? 772  TYR B CA    1 
ATOM   16801 C  C     . TYR B  2  772  ? 215.449 225.180 178.559 1.00 71.24  ? 772  TYR B C     1 
ATOM   16802 O  O     . TYR B  2  772  ? 215.953 224.356 179.330 1.00 71.24  ? 772  TYR B O     1 
ATOM   16803 C  CB    . TYR B  2  772  ? 216.711 224.775 176.429 1.00 71.24  ? 772  TYR B CB    1 
ATOM   16804 C  CG    . TYR B  2  772  ? 217.372 225.357 175.203 1.00 71.24  ? 772  TYR B CG    1 
ATOM   16805 C  CD1   . TYR B  2  772  ? 218.737 225.616 175.182 1.00 71.24  ? 772  TYR B CD1   1 
ATOM   16806 C  CD2   . TYR B  2  772  ? 216.634 225.647 174.064 1.00 71.24  ? 772  TYR B CD2   1 
ATOM   16807 C  CE1   . TYR B  2  772  ? 219.345 226.149 174.060 1.00 71.24  ? 772  TYR B CE1   1 
ATOM   16808 C  CE2   . TYR B  2  772  ? 217.232 226.179 172.940 1.00 71.24  ? 772  TYR B CE2   1 
ATOM   16809 C  CZ    . TYR B  2  772  ? 218.589 226.427 172.943 1.00 71.24  ? 772  TYR B CZ    1 
ATOM   16810 O  OH    . TYR B  2  772  ? 219.190 226.957 171.824 1.00 71.24  ? 772  TYR B OH    1 
ATOM   16811 N  N     . LYS B  2  773  ? 214.178 225.562 178.625 1.00 72.55  ? 773  LYS B N     1 
ATOM   16812 C  CA    . LYS B  2  773  ? 213.230 224.990 179.568 1.00 72.55  ? 773  LYS B CA    1 
ATOM   16813 C  C     . LYS B  2  773  ? 212.120 224.282 178.806 1.00 72.55  ? 773  LYS B C     1 
ATOM   16814 O  O     . LYS B  2  773  ? 211.841 224.589 177.643 1.00 72.55  ? 773  LYS B O     1 
ATOM   16815 C  CB    . LYS B  2  773  ? 212.639 226.066 180.490 1.00 72.55  ? 773  LYS B CB    1 
ATOM   16816 C  CG    . LYS B  2  773  ? 213.657 226.722 181.410 1.00 72.55  ? 773  LYS B CG    1 
ATOM   16817 C  CD    . LYS B  2  773  ? 212.996 227.715 182.350 1.00 72.55  ? 773  LYS B CD    1 
ATOM   16818 C  CE    . LYS B  2  773  ? 214.008 228.334 183.302 1.00 72.55  ? 773  LYS B CE    1 
ATOM   16819 N  NZ    . LYS B  2  773  ? 213.374 229.293 184.246 1.00 72.55  ? 773  LYS B NZ    1 
ATOM   16820 N  N     . ASN B  2  774  ? 211.485 223.323 179.471 1.00 74.64  ? 774  ASN B N     1 
ATOM   16821 C  CA    . ASN B  2  774  ? 210.427 222.527 178.874 1.00 74.64  ? 774  ASN B CA    1 
ATOM   16822 C  C     . ASN B  2  774  ? 209.105 222.807 179.576 1.00 74.64  ? 774  ASN B C     1 
ATOM   16823 O  O     . ASN B  2  774  ? 209.051 222.905 180.806 1.00 74.64  ? 774  ASN B O     1 
ATOM   16824 C  CB    . ASN B  2  774  ? 210.748 221.031 178.954 1.00 74.64  ? 774  ASN B CB    1 
ATOM   16825 C  CG    . ASN B  2  774  ? 209.677 220.167 178.315 1.00 74.64  ? 774  ASN B CG    1 
ATOM   16826 O  OD1   . ASN B  2  774  ? 208.952 220.613 177.427 1.00 74.64  ? 774  ASN B OD1   1 
ATOM   16827 N  ND2   . ASN B  2  774  ? 209.571 218.925 178.771 1.00 74.64  ? 774  ASN B ND2   1 
ATOM   16828 N  N     . ALA B  2  775  ? 208.043 222.933 178.787 1.00 72.89  ? 775  ALA B N     1 
ATOM   16829 C  CA    . ALA B  2  775  ? 206.686 223.089 179.307 1.00 72.89  ? 775  ALA B CA    1 
ATOM   16830 C  C     . ALA B  2  775  ? 205.831 221.992 178.690 1.00 72.89  ? 775  ALA B C     1 
ATOM   16831 O  O     . ALA B  2  775  ? 205.592 221.999 177.479 1.00 72.89  ? 775  ALA B O     1 
ATOM   16832 C  CB    . ALA B  2  775  ? 206.124 224.474 178.991 1.00 72.89  ? 775  ALA B CB    1 
ATOM   16833 N  N     . LYS B  2  776  ? 205.388 221.046 179.512 1.00 82.71  ? 776  LYS B N     1 
ATOM   16834 C  CA    . LYS B  2  776  ? 204.649 219.886 179.040 1.00 82.71  ? 776  LYS B CA    1 
ATOM   16835 C  C     . LYS B  2  776  ? 203.205 219.947 179.520 1.00 82.71  ? 776  LYS B C     1 
ATOM   16836 O  O     . LYS B  2  776  ? 202.928 220.363 180.650 1.00 82.71  ? 776  LYS B O     1 
ATOM   16837 C  CB    . LYS B  2  776  ? 205.305 218.579 179.506 1.00 82.71  ? 776  LYS B CB    1 
ATOM   16838 C  CG    . LYS B  2  776  ? 205.465 218.448 181.011 1.00 82.71  ? 776  LYS B CG    1 
ATOM   16839 C  CD    . LYS B  2  776  ? 206.096 217.114 181.378 1.00 82.71  ? 776  LYS B CD    1 
ATOM   16840 C  CE    . LYS B  2  776  ? 206.245 216.965 182.882 1.00 82.71  ? 776  LYS B CE    1 
ATOM   16841 N  NZ    . LYS B  2  776  ? 206.865 215.661 183.249 1.00 82.71  ? 776  LYS B NZ    1 
ATOM   16842 N  N     . CYS B  2  777  ? 202.292 219.530 178.645 1.00 90.54  ? 777  CYS B N     1 
ATOM   16843 C  CA    . CYS B  2  777  ? 200.870 219.486 178.942 1.00 90.54  ? 777  CYS B CA    1 
ATOM   16844 C  C     . CYS B  2  777  ? 200.292 218.194 178.388 1.00 90.54  ? 777  CYS B C     1 
ATOM   16845 O  O     . CYS B  2  777  ? 200.768 217.663 177.379 1.00 90.54  ? 777  CYS B O     1 
ATOM   16846 C  CB    . CYS B  2  777  ? 200.130 220.692 178.350 1.00 90.54  ? 777  CYS B CB    1 
ATOM   16847 S  SG    . CYS B  2  777  ? 198.349 220.700 178.659 1.00 90.54  ? 777  CYS B SG    1 
ATOM   16848 N  N     . THR B  2  778  ? 199.257 217.690 179.057 1.00 94.49  ? 778  THR B N     1 
ATOM   16849 C  CA    . THR B  2  778  ? 198.637 216.424 178.700 1.00 94.49  ? 778  THR B CA    1 
ATOM   16850 C  C     . THR B  2  778  ? 197.138 216.612 178.518 1.00 94.49  ? 778  THR B C     1 
ATOM   16851 O  O     . THR B  2  778  ? 196.478 217.257 179.337 1.00 94.49  ? 778  THR B O     1 
ATOM   16852 C  CB    . THR B  2  778  ? 198.893 215.352 179.769 1.00 94.49  ? 778  THR B CB    1 
ATOM   16853 O  OG1   . THR B  2  778  ? 198.395 215.804 181.035 1.00 94.49  ? 778  THR B OG1   1 
ATOM   16854 C  CG2   . THR B  2  778  ? 200.382 215.060 179.889 1.00 94.49  ? 778  THR B CG2   1 
ATOM   16855 N  N     . LEU B  2  779  ? 196.612 216.043 177.437 1.00 96.04  ? 779  LEU B N     1 
ATOM   16856 C  CA    . LEU B  2  779  ? 195.179 216.019 177.155 1.00 96.04  ? 779  LEU B CA    1 
ATOM   16857 C  C     . LEU B  2  779  ? 194.753 214.553 177.157 1.00 96.04  ? 779  LEU B C     1 
ATOM   16858 O  O     . LEU B  2  779  ? 194.868 213.863 176.140 1.00 96.04  ? 779  LEU B O     1 
ATOM   16859 C  CB    . LEU B  2  779  ? 194.865 216.694 175.823 1.00 96.04  ? 779  LEU B CB    1 
ATOM   16860 C  CG    . LEU B  2  779  ? 195.363 218.131 175.647 1.00 96.04  ? 779  LEU B CG    1 
ATOM   16861 C  CD1   . LEU B  2  779  ? 194.996 218.661 174.269 1.00 96.04  ? 779  LEU B CD1   1 
ATOM   16862 C  CD2   . LEU B  2  779  ? 194.809 219.034 176.738 1.00 96.04  ? 779  LEU B CD2   1 
ATOM   16863 N  N     . LYS B  2  780  ? 194.270 214.081 178.302 1.00 104.53 ? 780  LYS B N     1 
ATOM   16864 C  CA    . LYS B  2  780  ? 193.966 212.672 178.505 1.00 104.53 ? 780  LYS B CA    1 
ATOM   16865 C  C     . LYS B  2  780  ? 192.465 212.423 178.432 1.00 104.53 ? 780  LYS B C     1 
ATOM   16866 O  O     . LYS B  2  780  ? 191.660 213.297 178.767 1.00 104.53 ? 780  LYS B O     1 
ATOM   16867 C  CB    . LYS B  2  780  ? 194.503 212.193 179.854 1.00 104.53 ? 780  LYS B CB    1 
ATOM   16868 C  CG    . LYS B  2  780  ? 193.992 212.994 181.043 1.00 104.53 ? 780  LYS B CG    1 
ATOM   16869 C  CD    . LYS B  2  780  ? 194.512 212.433 182.357 1.00 104.53 ? 780  LYS B CD    1 
ATOM   16870 C  CE    . LYS B  2  780  ? 194.014 211.016 182.589 1.00 104.53 ? 780  LYS B CE    1 
ATOM   16871 N  NZ    . LYS B  2  780  ? 194.485 210.469 183.891 1.00 104.53 ? 780  LYS B NZ    1 
ATOM   16872 N  N     . ARG B  2  781  ? 192.098 211.223 177.987 1.00 112.25 ? 781  ARG B N     1 
ATOM   16873 C  CA    . ARG B  2  781  ? 190.709 210.788 177.964 1.00 112.25 ? 781  ARG B CA    1 
ATOM   16874 C  C     . ARG B  2  781  ? 190.365 210.130 179.294 1.00 112.25 ? 781  ARG B C     1 
ATOM   16875 O  O     . ARG B  2  781  ? 191.104 209.265 179.775 1.00 112.25 ? 781  ARG B O     1 
ATOM   16876 C  CB    . ARG B  2  781  ? 190.468 209.815 176.810 1.00 112.25 ? 781  ARG B CB    1 
ATOM   16877 C  CG    . ARG B  2  781  ? 189.016 209.399 176.634 1.00 112.25 ? 781  ARG B CG    1 
ATOM   16878 C  CD    . ARG B  2  781  ? 188.887 208.265 175.630 1.00 112.25 ? 781  ARG B CD    1 
ATOM   16879 N  NE    . ARG B  2  781  ? 189.465 208.603 174.333 1.00 112.25 ? 781  ARG B NE    1 
ATOM   16880 C  CZ    . ARG B  2  781  ? 188.775 209.114 173.317 1.00 112.25 ? 781  ARG B CZ    1 
ATOM   16881 N  NH1   . ARG B  2  781  ? 187.476 209.350 173.446 1.00 112.25 ? 781  ARG B NH1   1 
ATOM   16882 N  NH2   . ARG B  2  781  ? 189.385 209.389 172.173 1.00 112.25 ? 781  ARG B NH2   1 
ATOM   16883 N  N     . TYR B  2  782  ? 189.243 210.538 179.881 1.00 107.49 ? 782  TYR B N     1 
ATOM   16884 C  CA    . TYR B  2  782  ? 188.817 210.017 181.169 1.00 107.49 ? 782  TYR B CA    1 
ATOM   16885 C  C     . TYR B  2  782  ? 188.004 208.736 180.982 1.00 107.49 ? 782  TYR B C     1 
ATOM   16886 O  O     . TYR B  2  782  ? 187.889 208.194 179.881 1.00 107.49 ? 782  TYR B O     1 
ATOM   16887 C  CB    . TYR B  2  782  ? 188.012 211.071 181.929 1.00 107.49 ? 782  TYR B CB    1 
ATOM   16888 C  CG    . TYR B  2  782  ? 188.751 212.374 182.133 1.00 107.49 ? 782  TYR B CG    1 
ATOM   16889 C  CD1   . TYR B  2  782  ? 189.634 212.537 183.193 1.00 107.49 ? 782  TYR B CD1   1 
ATOM   16890 C  CD2   . TYR B  2  782  ? 188.562 213.441 181.264 1.00 107.49 ? 782  TYR B CD2   1 
ATOM   16891 C  CE1   . TYR B  2  782  ? 190.311 213.727 183.380 1.00 107.49 ? 782  TYR B CE1   1 
ATOM   16892 C  CE2   . TYR B  2  782  ? 189.234 214.635 181.446 1.00 107.49 ? 782  TYR B CE2   1 
ATOM   16893 C  CZ    . TYR B  2  782  ? 190.107 214.772 182.505 1.00 107.49 ? 782  TYR B CZ    1 
ATOM   16894 O  OH    . TYR B  2  782  ? 190.777 215.960 182.686 1.00 107.49 ? 782  TYR B OH    1 
ATOM   16895 N  N     . THR B  2  783  ? 187.439 208.240 182.086 1.00 109.83 ? 783  THR B N     1 
ATOM   16896 C  CA    . THR B  2  783  ? 186.603 207.044 182.021 1.00 109.83 ? 783  THR B CA    1 
ATOM   16897 C  C     . THR B  2  783  ? 185.383 207.281 181.143 1.00 109.83 ? 783  THR B C     1 
ATOM   16898 O  O     . THR B  2  783  ? 185.077 206.478 180.251 1.00 109.83 ? 783  THR B O     1 
ATOM   16899 C  CB    . THR B  2  783  ? 186.182 206.623 183.430 1.00 109.83 ? 783  THR B CB    1 
ATOM   16900 O  OG1   . THR B  2  783  ? 185.454 207.690 184.052 1.00 109.83 ? 783  THR B OG1   1 
ATOM   16901 C  CG2   . THR B  2  783  ? 187.405 206.293 184.273 1.00 109.83 ? 783  THR B CG2   1 
ATOM   16902 N  N     . ASN B  2  784  ? 184.670 208.376 181.382 1.00 112.01 ? 784  ASN B N     1 
ATOM   16903 C  CA    . ASN B  2  784  ? 183.562 208.756 180.519 1.00 112.01 ? 784  ASN B CA    1 
ATOM   16904 C  C     . ASN B  2  784  ? 184.081 209.163 179.144 1.00 112.01 ? 784  ASN B C     1 
ATOM   16905 O  O     . ASN B  2  784  ? 185.240 209.559 178.985 1.00 112.01 ? 784  ASN B O     1 
ATOM   16906 C  CB    . ASN B  2  784  ? 182.767 209.902 181.146 1.00 112.01 ? 784  ASN B CB    1 
ATOM   16907 C  CG    . ASN B  2  784  ? 181.489 210.208 180.393 1.00 112.01 ? 784  ASN B CG    1 
ATOM   16908 O  OD1   . ASN B  2  784  ? 180.984 209.377 179.640 1.00 112.01 ? 784  ASN B OD1   1 
ATOM   16909 N  ND2   . ASN B  2  784  ? 180.958 211.410 180.590 1.00 112.01 ? 784  ASN B ND2   1 
ATOM   16910 N  N     . GLN B  2  785  ? 183.210 209.063 178.142 1.00 112.10 ? 785  GLN B N     1 
ATOM   16911 C  CA    . GLN B  2  785  ? 183.581 209.362 176.757 1.00 112.10 ? 785  GLN B CA    1 
ATOM   16912 C  C     . GLN B  2  785  ? 183.657 210.875 176.530 1.00 112.10 ? 785  GLN B C     1 
ATOM   16913 O  O     . GLN B  2  785  ? 182.941 211.458 175.715 1.00 112.10 ? 785  GLN B O     1 
ATOM   16914 C  CB    . GLN B  2  785  ? 182.603 208.701 175.796 1.00 112.10 ? 785  GLN B CB    1 
ATOM   16915 C  CG    . GLN B  2  785  ? 182.608 207.182 175.863 1.00 112.10 ? 785  GLN B CG    1 
ATOM   16916 C  CD    . GLN B  2  785  ? 183.948 206.583 175.476 1.00 112.10 ? 785  GLN B CD    1 
ATOM   16917 O  OE1   . GLN B  2  785  ? 184.697 207.163 174.687 1.00 112.10 ? 785  GLN B OE1   1 
ATOM   16918 N  NE2   . GLN B  2  785  ? 184.258 205.418 176.032 1.00 112.10 ? 785  GLN B NE2   1 
ATOM   16919 N  N     . THR B  2  786  ? 184.553 211.506 177.284 1.00 110.50 ? 786  THR B N     1 
ATOM   16920 C  CA    . THR B  2  786  ? 184.858 212.921 177.138 1.00 110.50 ? 786  THR B CA    1 
ATOM   16921 C  C     . THR B  2  786  ? 186.366 213.109 177.218 1.00 110.50 ? 786  THR B C     1 
ATOM   16922 O  O     . THR B  2  786  ? 187.068 212.356 177.899 1.00 110.50 ? 786  THR B O     1 
ATOM   16923 C  CB    . THR B  2  786  ? 184.153 213.773 178.206 1.00 110.50 ? 786  THR B CB    1 
ATOM   16924 O  OG1   . THR B  2  786  ? 184.487 215.154 178.017 1.00 110.50 ? 786  THR B OG1   1 
ATOM   16925 C  CG2   . THR B  2  786  ? 184.566 213.338 179.605 1.00 110.50 ? 786  THR B CG2   1 
ATOM   16926 N  N     . PHE B  2  787  ? 186.862 214.118 176.503 1.00 108.10 ? 787  PHE B N     1 
ATOM   16927 C  CA    . PHE B  2  787  ? 188.293 214.340 176.370 1.00 108.10 ? 787  PHE B CA    1 
ATOM   16928 C  C     . PHE B  2  787  ? 188.615 215.807 176.605 1.00 108.10 ? 787  PHE B C     1 
ATOM   16929 O  O     . PHE B  2  787  ? 187.770 216.685 176.409 1.00 108.10 ? 787  PHE B O     1 
ATOM   16930 C  CB    . PHE B  2  787  ? 188.797 213.914 174.984 1.00 108.10 ? 787  PHE B CB    1 
ATOM   16931 C  CG    . PHE B  2  787  ? 187.946 214.417 173.852 1.00 108.10 ? 787  PHE B CG    1 
ATOM   16932 C  CD1   . PHE B  2  787  ? 188.121 215.696 173.347 1.00 108.10 ? 787  PHE B CD1   1 
ATOM   16933 C  CD2   . PHE B  2  787  ? 186.968 213.611 173.289 1.00 108.10 ? 787  PHE B CD2   1 
ATOM   16934 C  CE1   . PHE B  2  787  ? 187.337 216.163 172.308 1.00 108.10 ? 787  PHE B CE1   1 
ATOM   16935 C  CE2   . PHE B  2  787  ? 186.184 214.070 172.249 1.00 108.10 ? 787  PHE B CE2   1 
ATOM   16936 C  CZ    . PHE B  2  787  ? 186.368 215.347 171.756 1.00 108.10 ? 787  PHE B CZ    1 
ATOM   16937 N  N     . ASP B  2  788  ? 189.852 216.063 177.026 1.00 104.29 ? 788  ASP B N     1 
ATOM   16938 C  CA    . ASP B  2  788  ? 190.334 217.431 177.134 1.00 104.29 ? 788  ASP B CA    1 
ATOM   16939 C  C     . ASP B  2  788  ? 190.538 218.023 175.746 1.00 104.29 ? 788  ASP B C     1 
ATOM   16940 O  O     . ASP B  2  788  ? 191.157 217.408 174.875 1.00 104.29 ? 788  ASP B O     1 
ATOM   16941 C  CB    . ASP B  2  788  ? 191.644 217.473 177.923 1.00 104.29 ? 788  ASP B CB    1 
ATOM   16942 C  CG    . ASP B  2  788  ? 191.484 216.964 179.341 1.00 104.29 ? 788  ASP B CG    1 
ATOM   16943 O  OD1   . ASP B  2  788  ? 190.399 217.161 179.928 1.00 104.29 ? 788  ASP B OD1   1 
ATOM   16944 O  OD2   . ASP B  2  788  ? 192.445 216.366 179.871 1.00 104.29 ? 788  ASP B OD2   1 
ATOM   16945 N  N     . LYS B  2  789  ? 190.015 219.230 175.544 1.00 99.69  ? 789  LYS B N     1 
ATOM   16946 C  CA    . LYS B  2  789  ? 190.085 219.902 174.256 1.00 99.69  ? 789  LYS B CA    1 
ATOM   16947 C  C     . LYS B  2  789  ? 190.677 221.290 174.432 1.00 99.69  ? 789  LYS B C     1 
ATOM   16948 O  O     . LYS B  2  789  ? 190.502 221.933 175.472 1.00 99.69  ? 789  LYS B O     1 
ATOM   16949 C  CB    . LYS B  2  789  ? 188.700 219.997 173.596 1.00 99.69  ? 789  LYS B CB    1 
ATOM   16950 C  CG    . LYS B  2  789  ? 187.654 220.716 174.435 1.00 99.69  ? 789  LYS B CG    1 
ATOM   16951 C  CD    . LYS B  2  789  ? 186.284 220.661 173.777 1.00 99.69  ? 789  LYS B CD    1 
ATOM   16952 C  CE    . LYS B  2  789  ? 186.301 221.310 172.403 1.00 99.69  ? 789  LYS B CE    1 
ATOM   16953 N  NZ    . LYS B  2  789  ? 184.965 221.253 171.746 1.00 99.69  ? 789  LYS B NZ    1 
ATOM   16954 N  N     . VAL B  2  790  ? 191.384 221.747 173.403 1.00 95.98  ? 790  VAL B N     1 
ATOM   16955 C  CA    . VAL B  2  790  ? 192.061 223.038 173.414 1.00 95.98  ? 790  VAL B CA    1 
ATOM   16956 C  C     . VAL B  2  790  ? 191.244 224.014 172.580 1.00 95.98  ? 790  VAL B C     1 
ATOM   16957 O  O     . VAL B  2  790  ? 190.998 223.775 171.391 1.00 95.98  ? 790  VAL B O     1 
ATOM   16958 C  CB    . VAL B  2  790  ? 193.504 222.926 172.896 1.00 95.98  ? 790  VAL B CB    1 
ATOM   16959 C  CG1   . VAL B  2  790  ? 194.412 222.385 173.990 1.00 95.98  ? 790  VAL B CG1   1 
ATOM   16960 C  CG2   . VAL B  2  790  ? 193.564 222.022 171.673 1.00 95.98  ? 790  VAL B CG2   1 
ATOM   16961 N  N     . MET B  2  791  ? 190.811 225.102 173.206 1.00 101.92 ? 791  MET B N     1 
ATOM   16962 C  CA    . MET B  2  791  ? 190.040 226.119 172.513 1.00 101.92 ? 791  MET B CA    1 
ATOM   16963 C  C     . MET B  2  791  ? 190.964 227.065 171.753 1.00 101.92 ? 791  MET B C     1 
ATOM   16964 O  O     . MET B  2  791  ? 192.146 227.218 172.076 1.00 101.92 ? 791  MET B O     1 
ATOM   16965 C  CB    . MET B  2  791  ? 189.177 226.907 173.497 1.00 101.92 ? 791  MET B CB    1 
ATOM   16966 C  CG    . MET B  2  791  ? 188.236 226.048 174.327 1.00 101.92 ? 791  MET B CG    1 
ATOM   16967 S  SD    . MET B  2  791  ? 187.080 225.095 173.325 1.00 101.92 ? 791  MET B SD    1 
ATOM   16968 C  CE    . MET B  2  791  ? 186.093 224.310 174.598 1.00 101.92 ? 791  MET B CE    1 
ATOM   16969 N  N     . GLY B  2  792  ? 190.406 227.705 170.729 1.00 101.46 ? 792  GLY B N     1 
ATOM   16970 C  CA    . GLY B  2  792  ? 191.139 228.662 169.939 1.00 101.46 ? 792  GLY B CA    1 
ATOM   16971 C  C     . GLY B  2  792  ? 191.404 229.945 170.702 1.00 101.46 ? 792  GLY B C     1 
ATOM   16972 O  O     . GLY B  2  792  ? 190.936 230.130 171.829 1.00 101.46 ? 792  GLY B O     1 
ATOM   16973 N  N     . PRO B  2  793  ? 192.168 230.855 170.100 1.00 103.75 ? 793  PRO B N     1 
ATOM   16974 C  CA    . PRO B  2  793  ? 192.436 232.137 170.762 1.00 103.75 ? 793  PRO B CA    1 
ATOM   16975 C  C     . PRO B  2  793  ? 191.164 232.964 170.887 1.00 103.75 ? 793  PRO B C     1 
ATOM   16976 O  O     . PRO B  2  793  ? 190.444 233.186 169.911 1.00 103.75 ? 793  PRO B O     1 
ATOM   16977 C  CB    . PRO B  2  793  ? 193.460 232.805 169.838 1.00 103.75 ? 793  PRO B CB    1 
ATOM   16978 C  CG    . PRO B  2  793  ? 193.213 232.186 168.500 1.00 103.75 ? 793  PRO B CG    1 
ATOM   16979 C  CD    . PRO B  2  793  ? 192.803 230.767 168.776 1.00 103.75 ? 793  PRO B CD    1 
ATOM   16980 N  N     . MET B  2  794  ? 190.896 233.423 172.107 1.00 114.60 ? 794  MET B N     1 
ATOM   16981 C  CA    . MET B  2  794  ? 189.696 234.209 172.387 1.00 114.60 ? 794  MET B CA    1 
ATOM   16982 C  C     . MET B  2  794  ? 189.894 235.595 171.787 1.00 114.60 ? 794  MET B C     1 
ATOM   16983 O  O     . MET B  2  794  ? 190.479 236.484 172.411 1.00 114.60 ? 794  MET B O     1 
ATOM   16984 C  CB    . MET B  2  794  ? 189.432 234.275 173.887 1.00 114.60 ? 794  MET B CB    1 
ATOM   16985 C  CG    . MET B  2  794  ? 188.007 234.661 174.265 1.00 114.60 ? 794  MET B CG    1 
ATOM   16986 S  SD    . MET B  2  794  ? 187.668 236.430 174.154 1.00 114.60 ? 794  MET B SD    1 
ATOM   16987 C  CE    . MET B  2  794  ? 188.768 237.061 175.418 1.00 114.60 ? 794  MET B CE    1 
ATOM   16988 N  N     . LEU B  2  795  ? 189.409 235.778 170.562 1.00 118.58 ? 795  LEU B N     1 
ATOM   16989 C  CA    . LEU B  2  795  ? 189.583 237.045 169.864 1.00 118.58 ? 795  LEU B CA    1 
ATOM   16990 C  C     . LEU B  2  795  ? 188.743 238.136 170.514 1.00 118.58 ? 795  LEU B C     1 
ATOM   16991 O  O     . LEU B  2  795  ? 187.608 237.903 170.936 1.00 118.58 ? 795  LEU B O     1 
ATOM   16992 C  CB    . LEU B  2  795  ? 189.201 236.893 168.393 1.00 118.58 ? 795  LEU B CB    1 
ATOM   16993 C  CG    . LEU B  2  795  ? 189.863 235.742 167.631 1.00 118.58 ? 795  LEU B CG    1 
ATOM   16994 C  CD1   . LEU B  2  795  ? 189.409 235.724 166.179 1.00 118.58 ? 795  LEU B CD1   1 
ATOM   16995 C  CD2   . LEU B  2  795  ? 191.379 235.833 167.725 1.00 118.58 ? 795  LEU B CD2   1 
ATOM   16996 N  N     . ASP B  2  796  ? 189.313 239.337 170.594 1.00 131.01 ? 796  ASP B N     1 
ATOM   16997 C  CA    . ASP B  2  796  ? 188.603 240.486 171.137 1.00 131.01 ? 796  ASP B CA    1 
ATOM   16998 C  C     . ASP B  2  796  ? 187.705 241.071 170.053 1.00 131.01 ? 796  ASP B C     1 
ATOM   16999 O  O     . ASP B  2  796  ? 188.181 241.426 168.969 1.00 131.01 ? 796  ASP B O     1 
ATOM   17000 C  CB    . ASP B  2  796  ? 189.592 241.532 171.647 1.00 131.01 ? 796  ASP B CB    1 
ATOM   17001 C  CG    . ASP B  2  796  ? 188.915 242.652 172.414 1.00 131.01 ? 796  ASP B CG    1 
ATOM   17002 O  OD1   . ASP B  2  796  ? 187.702 242.542 172.693 1.00 131.01 ? 796  ASP B OD1   1 
ATOM   17003 O  OD2   . ASP B  2  796  ? 189.598 243.645 172.741 1.00 131.01 ? 796  ASP B OD2   1 
ATOM   17004 N  N     . ALA B  2  797  ? 186.406 241.174 170.346 1.00 133.66 ? 797  ALA B N     1 
ATOM   17005 C  CA    . ALA B  2  797  ? 185.463 241.676 169.352 1.00 133.66 ? 797  ALA B CA    1 
ATOM   17006 C  C     . ALA B  2  797  ? 185.699 243.150 169.041 1.00 133.66 ? 797  ALA B C     1 
ATOM   17007 O  O     . ALA B  2  797  ? 185.298 243.627 167.972 1.00 133.66 ? 797  ALA B O     1 
ATOM   17008 C  CB    . ALA B  2  797  ? 184.028 241.458 169.830 1.00 133.66 ? 797  ALA B CB    1 
ATOM   17009 N  N     . ALA B  2  798  ? 186.340 243.883 169.954 1.00 134.77 ? 798  ALA B N     1 
ATOM   17010 C  CA    . ALA B  2  798  ? 186.573 245.305 169.728 1.00 134.77 ? 798  ALA B CA    1 
ATOM   17011 C  C     . ALA B  2  798  ? 187.602 245.537 168.627 1.00 134.77 ? 798  ALA B C     1 
ATOM   17012 O  O     . ALA B  2  798  ? 187.434 246.435 167.793 1.00 134.77 ? 798  ALA B O     1 
ATOM   17013 C  CB    . ALA B  2  798  ? 187.016 245.976 171.027 1.00 134.77 ? 798  ALA B CB    1 
ATOM   17014 N  N     . THR B  2  799  ? 188.670 244.742 168.608 1.00 132.01 ? 799  THR B N     1 
ATOM   17015 C  CA    . THR B  2  799  ? 189.761 244.925 167.660 1.00 132.01 ? 799  THR B CA    1 
ATOM   17016 C  C     . THR B  2  799  ? 189.901 243.776 166.671 1.00 132.01 ? 799  THR B C     1 
ATOM   17017 O  O     . THR B  2  799  ? 190.772 243.835 165.797 1.00 132.01 ? 799  THR B O     1 
ATOM   17018 C  CB    . THR B  2  799  ? 191.084 245.118 168.409 1.00 132.01 ? 799  THR B CB    1 
ATOM   17019 O  OG1   . THR B  2  799  ? 191.350 243.967 169.220 1.00 132.01 ? 799  THR B OG1   1 
ATOM   17020 C  CG2   . THR B  2  799  ? 191.020 246.353 169.296 1.00 132.01 ? 799  THR B CG2   1 
ATOM   17021 N  N     . ARG B  2  800  ? 189.072 242.733 166.788 1.00 133.44 ? 800  ARG B N     1 
ATOM   17022 C  CA    . ARG B  2  800  ? 189.133 241.561 165.913 1.00 133.44 ? 800  ARG B CA    1 
ATOM   17023 C  C     . ARG B  2  800  ? 190.511 240.901 165.944 1.00 133.44 ? 800  ARG B C     1 
ATOM   17024 O  O     . ARG B  2  800  ? 190.980 240.368 164.937 1.00 133.44 ? 800  ARG B O     1 
ATOM   17025 C  CB    . ARG B  2  800  ? 188.739 241.913 164.473 1.00 133.44 ? 800  ARG B CB    1 
ATOM   17026 C  CG    . ARG B  2  800  ? 187.376 242.576 164.348 1.00 133.44 ? 800  ARG B CG    1 
ATOM   17027 C  CD    . ARG B  2  800  ? 186.307 241.800 165.100 1.00 133.44 ? 800  ARG B CD    1 
ATOM   17028 N  NE    . ARG B  2  800  ? 186.195 240.422 164.631 1.00 133.44 ? 800  ARG B NE    1 
ATOM   17029 C  CZ    . ARG B  2  800  ? 185.370 239.522 165.155 1.00 133.44 ? 800  ARG B CZ    1 
ATOM   17030 N  NH1   . ARG B  2  800  ? 184.584 239.853 166.169 1.00 133.44 ? 800  ARG B NH1   1 
ATOM   17031 N  NH2   . ARG B  2  800  ? 185.331 238.290 164.667 1.00 133.44 ? 800  ARG B NH2   1 
ATOM   17032 N  N     . LYS B  2  801  ? 191.164 240.939 167.101 1.00 125.39 ? 801  LYS B N     1 
ATOM   17033 C  CA    . LYS B  2  801  ? 192.478 240.357 167.312 1.00 125.39 ? 801  LYS B CA    1 
ATOM   17034 C  C     . LYS B  2  801  ? 192.516 239.653 168.660 1.00 125.39 ? 801  LYS B C     1 
ATOM   17035 O  O     . LYS B  2  801  ? 191.758 240.005 169.570 1.00 125.39 ? 801  LYS B O     1 
ATOM   17036 C  CB    . LYS B  2  801  ? 193.577 241.431 167.255 1.00 125.39 ? 801  LYS B CB    1 
ATOM   17037 C  CG    . LYS B  2  801  ? 193.833 241.987 165.863 1.00 125.39 ? 801  LYS B CG    1 
ATOM   17038 C  CD    . LYS B  2  801  ? 194.982 242.984 165.867 1.00 125.39 ? 801  LYS B CD    1 
ATOM   17039 C  CE    . LYS B  2  801  ? 194.633 244.222 166.675 1.00 125.39 ? 801  LYS B CE    1 
ATOM   17040 N  NZ    . LYS B  2  801  ? 193.501 244.970 166.064 1.00 125.39 ? 801  LYS B NZ    1 
ATOM   17041 N  N     . PRO B  2  802  ? 193.380 238.648 168.813 1.00 112.10 ? 802  PRO B N     1 
ATOM   17042 C  CA    . PRO B  2  802  ? 193.462 237.944 170.099 1.00 112.10 ? 802  PRO B CA    1 
ATOM   17043 C  C     . PRO B  2  802  ? 193.947 238.861 171.213 1.00 112.10 ? 802  PRO B C     1 
ATOM   17044 O  O     . PRO B  2  802  ? 194.660 239.839 170.979 1.00 112.10 ? 802  PRO B O     1 
ATOM   17045 C  CB    . PRO B  2  802  ? 194.465 236.820 169.825 1.00 112.10 ? 802  PRO B CB    1 
ATOM   17046 C  CG    . PRO B  2  802  ? 195.261 237.296 168.653 1.00 112.10 ? 802  PRO B CG    1 
ATOM   17047 C  CD    . PRO B  2  802  ? 194.296 238.074 167.814 1.00 112.10 ? 802  PRO B CD    1 
ATOM   17048 N  N     . ILE B  2  803  ? 193.538 238.529 172.441 1.00 101.86 ? 803  ILE B N     1 
ATOM   17049 C  CA    . ILE B  2  803  ? 193.898 239.358 173.584 1.00 101.86 ? 803  ILE B CA    1 
ATOM   17050 C  C     . ILE B  2  803  ? 195.388 239.216 173.896 1.00 101.86 ? 803  ILE B C     1 
ATOM   17051 O  O     . ILE B  2  803  ? 196.092 238.345 173.364 1.00 101.86 ? 803  ILE B O     1 
ATOM   17052 C  CB    . ILE B  2  803  ? 193.045 238.999 174.810 1.00 101.86 ? 803  ILE B CB    1 
ATOM   17053 C  CG1   . ILE B  2  803  ? 193.233 237.525 175.176 1.00 101.86 ? 803  ILE B CG1   1 
ATOM   17054 C  CG2   . ILE B  2  803  ? 191.581 239.309 174.540 1.00 101.86 ? 803  ILE B CG2   1 
ATOM   17055 C  CD1   . ILE B  2  803  ? 192.436 237.093 176.387 1.00 101.86 ? 803  ILE B CD1   1 
ATOM   17056 N  N     . TRP B  2  804  ? 195.873 240.103 174.769 1.00 97.59  ? 804  TRP B N     1 
ATOM   17057 C  CA    . TRP B  2  804  ? 197.285 240.100 175.140 1.00 97.59  ? 804  TRP B CA    1 
ATOM   17058 C  C     . TRP B  2  804  ? 197.701 238.769 175.752 1.00 97.59  ? 804  TRP B C     1 
ATOM   17059 O  O     . TRP B  2  804  ? 198.836 238.316 175.558 1.00 97.59  ? 804  TRP B O     1 
ATOM   17060 C  CB    . TRP B  2  804  ? 197.567 241.249 176.110 1.00 97.59  ? 804  TRP B CB    1 
ATOM   17061 C  CG    . TRP B  2  804  ? 198.982 241.297 176.600 1.00 97.59  ? 804  TRP B CG    1 
ATOM   17062 C  CD1   . TRP B  2  804  ? 200.043 241.896 175.985 1.00 97.59  ? 804  TRP B CD1   1 
ATOM   17063 C  CD2   . TRP B  2  804  ? 199.489 240.729 177.813 1.00 97.59  ? 804  TRP B CD2   1 
ATOM   17064 N  NE1   . TRP B  2  804  ? 201.180 241.733 176.740 1.00 97.59  ? 804  TRP B NE1   1 
ATOM   17065 C  CE2   . TRP B  2  804  ? 200.866 241.020 177.867 1.00 97.59  ? 804  TRP B CE2   1 
ATOM   17066 C  CE3   . TRP B  2  804  ? 198.912 240.002 178.860 1.00 97.59  ? 804  TRP B CE3   1 
ATOM   17067 C  CZ2   . TRP B  2  804  ? 201.677 240.611 178.925 1.00 97.59  ? 804  TRP B CZ2   1 
ATOM   17068 C  CZ3   . TRP B  2  804  ? 199.718 239.596 179.910 1.00 97.59  ? 804  TRP B CZ3   1 
ATOM   17069 C  CH2   . TRP B  2  804  ? 201.084 239.901 179.934 1.00 97.59  ? 804  TRP B CH2   1 
ATOM   17070 N  N     . ARG B  2  805  ? 196.799 238.126 176.498 1.00 98.33  ? 805  ARG B N     1 
ATOM   17071 C  CA    . ARG B  2  805  ? 197.128 236.838 177.098 1.00 98.33  ? 805  ARG B CA    1 
ATOM   17072 C  C     . ARG B  2  805  ? 197.181 235.737 176.045 1.00 98.33  ? 805  ARG B C     1 
ATOM   17073 O  O     . ARG B  2  805  ? 198.080 234.887 176.069 1.00 98.33  ? 805  ARG B O     1 
ATOM   17074 C  CB    . ARG B  2  805  ? 196.116 236.491 178.190 1.00 98.33  ? 805  ARG B CB    1 
ATOM   17075 C  CG    . ARG B  2  805  ? 196.443 235.216 178.954 1.00 98.33  ? 805  ARG B CG    1 
ATOM   17076 C  CD    . ARG B  2  805  ? 195.495 234.996 180.126 1.00 98.33  ? 805  ARG B CD    1 
ATOM   17077 N  NE    . ARG B  2  805  ? 194.120 234.742 179.698 1.00 98.33  ? 805  ARG B NE    1 
ATOM   17078 C  CZ    . ARG B  2  805  ? 193.152 235.651 179.712 1.00 98.33  ? 805  ARG B CZ    1 
ATOM   17079 N  NH1   . ARG B  2  805  ? 193.401 236.883 180.134 1.00 98.33  ? 805  ARG B NH1   1 
ATOM   17080 N  NH2   . ARG B  2  805  ? 191.932 235.328 179.305 1.00 98.33  ? 805  ARG B NH2   1 
ATOM   17081 N  N     . HIS B  2  806  ? 196.229 235.737 175.113 1.00 99.80  ? 806  HIS B N     1 
ATOM   17082 C  CA    . HIS B  2  806  ? 196.167 234.753 174.039 1.00 99.80  ? 806  HIS B CA    1 
ATOM   17083 C  C     . HIS B  2  806  ? 196.791 235.269 172.746 1.00 99.80  ? 806  HIS B C     1 
ATOM   17084 O  O     . HIS B  2  806  ? 196.383 234.859 171.653 1.00 99.80  ? 806  HIS B O     1 
ATOM   17085 C  CB    . HIS B  2  806  ? 194.720 234.325 173.795 1.00 99.80  ? 806  HIS B CB    1 
ATOM   17086 C  CG    . HIS B  2  806  ? 194.104 233.584 174.942 1.00 99.80  ? 806  HIS B CG    1 
ATOM   17087 N  ND1   . HIS B  2  806  ? 194.023 234.109 176.213 1.00 99.80  ? 806  HIS B ND1   1 
ATOM   17088 C  CD2   . HIS B  2  806  ? 193.534 232.358 175.005 1.00 99.80  ? 806  HIS B CD2   1 
ATOM   17089 C  CE1   . HIS B  2  806  ? 193.433 233.237 177.011 1.00 99.80  ? 806  HIS B CE1   1 
ATOM   17090 N  NE2   . HIS B  2  806  ? 193.127 232.166 176.303 1.00 99.80  ? 806  HIS B NE2   1 
ATOM   17091 N  N     . GLU B  2  807  ? 197.773 236.166 172.849 1.00 101.46 ? 807  GLU B N     1 
ATOM   17092 C  CA    . GLU B  2  807  ? 198.370 236.752 171.652 1.00 101.46 ? 807  GLU B CA    1 
ATOM   17093 C  C     . GLU B  2  807  ? 199.255 235.750 170.919 1.00 101.46 ? 807  GLU B C     1 
ATOM   17094 O  O     . GLU B  2  807  ? 199.226 235.675 169.686 1.00 101.46 ? 807  GLU B O     1 
ATOM   17095 C  CB    . GLU B  2  807  ? 199.169 238.000 172.025 1.00 101.46 ? 807  GLU B CB    1 
ATOM   17096 C  CG    . GLU B  2  807  ? 199.846 238.689 170.852 1.00 101.46 ? 807  GLU B CG    1 
ATOM   17097 C  CD    . GLU B  2  807  ? 200.639 239.910 171.274 1.00 101.46 ? 807  GLU B CD    1 
ATOM   17098 O  OE1   . GLU B  2  807  ? 200.585 240.270 172.469 1.00 101.46 ? 807  GLU B OE1   1 
ATOM   17099 O  OE2   . GLU B  2  807  ? 201.320 240.508 170.414 1.00 101.46 ? 807  GLU B OE2   1 
ATOM   17100 N  N     . ILE B  2  808  ? 200.044 234.967 171.661 1.00 95.70  ? 808  ILE B N     1 
ATOM   17101 C  CA    . ILE B  2  808  ? 201.009 234.059 171.042 1.00 95.70  ? 808  ILE B CA    1 
ATOM   17102 C  C     . ILE B  2  808  ? 200.387 232.763 170.549 1.00 95.70  ? 808  ILE B C     1 
ATOM   17103 O  O     . ILE B  2  808  ? 201.073 231.976 169.883 1.00 95.70  ? 808  ILE B O     1 
ATOM   17104 C  CB    . ILE B  2  808  ? 202.143 233.722 172.025 1.00 95.70  ? 808  ILE B CB    1 
ATOM   17105 C  CG1   . ILE B  2  808  ? 201.572 233.102 173.302 1.00 95.70  ? 808  ILE B CG1   1 
ATOM   17106 C  CG2   . ILE B  2  808  ? 202.959 234.964 172.346 1.00 95.70  ? 808  ILE B CG2   1 
ATOM   17107 C  CD1   . ILE B  2  808  ? 202.615 232.781 174.345 1.00 95.70  ? 808  ILE B CD1   1 
ATOM   17108 N  N     . LEU B  2  809  ? 199.118 232.513 170.855 1.00 97.82  ? 809  LEU B N     1 
ATOM   17109 C  CA    . LEU B  2  809  ? 198.484 231.268 170.447 1.00 97.82  ? 809  LEU B CA    1 
ATOM   17110 C  C     . LEU B  2  809  ? 198.211 231.258 168.947 1.00 97.82  ? 809  LEU B C     1 
ATOM   17111 O  O     . LEU B  2  809  ? 197.897 232.285 168.338 1.00 97.82  ? 809  LEU B O     1 
ATOM   17112 C  CB    . LEU B  2  809  ? 197.180 231.057 171.213 1.00 97.82  ? 809  LEU B CB    1 
ATOM   17113 C  CG    . LEU B  2  809  ? 197.301 230.933 172.733 1.00 97.82  ? 809  LEU B CG    1 
ATOM   17114 C  CD1   . LEU B  2  809  ? 195.967 230.535 173.338 1.00 97.82  ? 809  LEU B CD1   1 
ATOM   17115 C  CD2   . LEU B  2  809  ? 198.384 229.934 173.104 1.00 97.82  ? 809  LEU B CD2   1 
ATOM   17116 N  N     . ASP B  2  810  ? 198.337 230.075 168.353 1.00 104.29 ? 810  ASP B N     1 
ATOM   17117 C  CA    . ASP B  2  810  ? 198.053 229.885 166.936 1.00 104.29 ? 810  ASP B CA    1 
ATOM   17118 C  C     . ASP B  2  810  ? 196.558 229.619 166.758 1.00 104.29 ? 810  ASP B C     1 
ATOM   17119 O  O     . ASP B  2  810  ? 195.754 229.811 167.673 1.00 104.29 ? 810  ASP B O     1 
ATOM   17120 C  CB    . ASP B  2  810  ? 198.918 228.760 166.372 1.00 104.29 ? 810  ASP B CB    1 
ATOM   17121 C  CG    . ASP B  2  810  ? 199.093 228.853 164.868 1.00 104.29 ? 810  ASP B CG    1 
ATOM   17122 O  OD1   . ASP B  2  810  ? 198.541 229.795 164.261 1.00 104.29 ? 810  ASP B OD1   1 
ATOM   17123 O  OD2   . ASP B  2  810  ? 199.782 227.985 164.292 1.00 104.29 ? 810  ASP B OD2   1 
ATOM   17124 N  N     . ALA B  2  811  ? 196.167 229.173 165.562 1.00 101.01 ? 811  ALA B N     1 
ATOM   17125 C  CA    . ALA B  2  811  ? 194.756 228.918 165.289 1.00 101.01 ? 811  ALA B CA    1 
ATOM   17126 C  C     . ALA B  2  811  ? 194.230 227.721 166.070 1.00 101.01 ? 811  ALA B C     1 
ATOM   17127 O  O     . ALA B  2  811  ? 193.031 227.651 166.359 1.00 101.01 ? 811  ALA B O     1 
ATOM   17128 C  CB    . ALA B  2  811  ? 194.539 228.712 163.790 1.00 101.01 ? 811  ALA B CB    1 
ATOM   17129 N  N     . ASP B  2  812  ? 195.098 226.773 166.417 1.00 104.02 ? 812  ASP B N     1 
ATOM   17130 C  CA    . ASP B  2  812  ? 194.693 225.577 167.145 1.00 104.02 ? 812  ASP B CA    1 
ATOM   17131 C  C     . ASP B  2  812  ? 194.770 225.742 168.657 1.00 104.02 ? 812  ASP B C     1 
ATOM   17132 O  O     . ASP B  2  812  ? 194.601 224.756 169.382 1.00 104.02 ? 812  ASP B O     1 
ATOM   17133 C  CB    . ASP B  2  812  ? 195.549 224.380 166.712 1.00 104.02 ? 812  ASP B CB    1 
ATOM   17134 C  CG    . ASP B  2  812  ? 197.036 224.645 166.854 1.00 104.02 ? 812  ASP B CG    1 
ATOM   17135 O  OD1   . ASP B  2  812  ? 197.413 225.796 167.155 1.00 104.02 ? 812  ASP B OD1   1 
ATOM   17136 O  OD2   . ASP B  2  812  ? 197.831 223.699 166.661 1.00 104.02 ? 812  ASP B OD2   1 
ATOM   17137 N  N     . GLY B  2  813  ? 195.025 226.953 169.150 1.00 99.25  ? 813  GLY B N     1 
ATOM   17138 C  CA    . GLY B  2  813  ? 195.128 227.178 170.575 1.00 99.25  ? 813  GLY B CA    1 
ATOM   17139 C  C     . GLY B  2  813  ? 196.464 226.820 171.185 1.00 99.25  ? 813  GLY B C     1 
ATOM   17140 O  O     . GLY B  2  813  ? 196.627 226.955 172.402 1.00 99.25  ? 813  GLY B O     1 
ATOM   17141 N  N     . ILE B  2  814  ? 197.422 226.371 170.379 1.00 95.70  ? 814  ILE B N     1 
ATOM   17142 C  CA    . ILE B  2  814  ? 198.755 226.011 170.843 1.00 95.70  ? 814  ILE B CA    1 
ATOM   17143 C  C     . ILE B  2  814  ? 199.721 227.090 170.380 1.00 95.70  ? 814  ILE B C     1 
ATOM   17144 O  O     . ILE B  2  814  ? 199.679 227.512 169.219 1.00 95.70  ? 814  ILE B O     1 
ATOM   17145 C  CB    . ILE B  2  814  ? 199.183 224.630 170.318 1.00 95.70  ? 814  ILE B CB    1 
ATOM   17146 C  CG1   . ILE B  2  814  ? 198.129 223.577 170.663 1.00 95.70  ? 814  ILE B CG1   1 
ATOM   17147 C  CG2   . ILE B  2  814  ? 200.539 224.237 170.885 1.00 95.70  ? 814  ILE B CG2   1 
ATOM   17148 C  CD1   . ILE B  2  814  ? 198.435 222.203 170.107 1.00 95.70  ? 814  ILE B CD1   1 
ATOM   17149 N  N     . CYS B  2  815  ? 200.583 227.544 171.290 1.00 94.21  ? 815  CYS B N     1 
ATOM   17150 C  CA    . CYS B  2  815  ? 201.549 228.579 170.948 1.00 94.21  ? 815  CYS B CA    1 
ATOM   17151 C  C     . CYS B  2  815  ? 202.495 228.094 169.857 1.00 94.21  ? 815  CYS B C     1 
ATOM   17152 O  O     . CYS B  2  815  ? 202.980 226.959 169.888 1.00 94.21  ? 815  CYS B O     1 
ATOM   17153 C  CB    . CYS B  2  815  ? 202.342 228.991 172.190 1.00 94.21  ? 815  CYS B CB    1 
ATOM   17154 S  SG    . CYS B  2  815  ? 203.186 227.628 173.022 1.00 94.21  ? 815  CYS B SG    1 
ATOM   17155 N  N     . SER B  2  816  ? 202.749 228.963 168.881 1.00 91.54  ? 816  SER B N     1 
ATOM   17156 C  CA    . SER B  2  816  ? 203.600 228.632 167.746 1.00 91.54  ? 816  SER B CA    1 
ATOM   17157 C  C     . SER B  2  816  ? 205.049 229.025 168.028 1.00 91.54  ? 816  SER B C     1 
ATOM   17158 O  O     . SER B  2  816  ? 205.300 230.060 168.652 1.00 91.54  ? 816  SER B O     1 
ATOM   17159 C  CB    . SER B  2  816  ? 203.117 229.341 166.485 1.00 91.54  ? 816  SER B CB    1 
ATOM   17160 O  OG    . SER B  2  816  ? 203.074 230.745 166.677 1.00 91.54  ? 816  SER B OG    1 
ATOM   17161 N  N     . PRO B  2  817  ? 206.006 228.215 167.582 1.00 88.51  ? 817  PRO B N     1 
ATOM   17162 C  CA    . PRO B  2  817  ? 207.417 228.558 167.795 1.00 88.51  ? 817  PRO B CA    1 
ATOM   17163 C  C     . PRO B  2  817  ? 207.822 229.786 166.996 1.00 88.51  ? 817  PRO B C     1 
ATOM   17164 O  O     . PRO B  2  817  ? 207.247 230.100 165.951 1.00 88.51  ? 817  PRO B O     1 
ATOM   17165 C  CB    . PRO B  2  817  ? 208.167 227.310 167.309 1.00 88.51  ? 817  PRO B CB    1 
ATOM   17166 C  CG    . PRO B  2  817  ? 207.141 226.217 167.297 1.00 88.51  ? 817  PRO B CG    1 
ATOM   17167 C  CD    . PRO B  2  817  ? 205.846 226.889 166.966 1.00 88.51  ? 817  PRO B CD    1 
ATOM   17168 N  N     . GLY B  2  818  ? 208.838 230.482 167.504 1.00 91.87  ? 818  GLY B N     1 
ATOM   17169 C  CA    . GLY B  2  818  ? 209.388 231.652 166.859 1.00 91.87  ? 818  GLY B CA    1 
ATOM   17170 C  C     . GLY B  2  818  ? 209.032 232.970 167.517 1.00 91.87  ? 818  GLY B C     1 
ATOM   17171 O  O     . GLY B  2  818  ? 209.723 233.968 167.281 1.00 91.87  ? 818  GLY B O     1 
ATOM   17172 N  N     . GLU B  2  819  ? 207.981 233.002 168.330 1.00 92.73  ? 819  GLU B N     1 
ATOM   17173 C  CA    . GLU B  2  819  ? 207.568 234.222 169.004 1.00 92.73  ? 819  GLU B CA    1 
ATOM   17174 C  C     . GLU B  2  819  ? 208.135 234.277 170.420 1.00 92.73  ? 819  GLU B C     1 
ATOM   17175 O  O     . GLU B  2  819  ? 208.686 233.301 170.936 1.00 92.73  ? 819  GLU B O     1 
ATOM   17176 C  CB    . GLU B  2  819  ? 206.042 234.325 169.046 1.00 92.73  ? 819  GLU B CB    1 
ATOM   17177 C  CG    . GLU B  2  819  ? 205.388 234.342 167.677 1.00 92.73  ? 819  GLU B CG    1 
ATOM   17178 C  CD    . GLU B  2  819  ? 203.878 234.436 167.751 1.00 92.73  ? 819  GLU B CD    1 
ATOM   17179 O  OE1   . GLU B  2  819  ? 203.355 234.754 168.841 1.00 92.73  ? 819  GLU B OE1   1 
ATOM   17180 O  OE2   . GLU B  2  819  ? 203.214 234.190 166.724 1.00 92.73  ? 819  GLU B OE2   1 
ATOM   17181 N  N     . LYS B  2  820  ? 207.993 235.442 171.043 1.00 84.10  ? 820  LYS B N     1 
ATOM   17182 C  CA    . LYS B  2  820  ? 208.458 235.668 172.405 1.00 84.10  ? 820  LYS B CA    1 
ATOM   17183 C  C     . LYS B  2  820  ? 207.287 235.588 173.375 1.00 84.10  ? 820  LYS B C     1 
ATOM   17184 O  O     . LYS B  2  820  ? 206.190 236.072 173.083 1.00 84.10  ? 820  LYS B O     1 
ATOM   17185 C  CB    . LYS B  2  820  ? 209.154 237.024 172.527 1.00 84.10  ? 820  LYS B CB    1 
ATOM   17186 C  CG    . LYS B  2  820  ? 208.318 238.208 172.066 1.00 84.10  ? 820  LYS B CG    1 
ATOM   17187 C  CD    . LYS B  2  820  ? 209.127 239.495 172.081 1.00 84.10  ? 820  LYS B CD    1 
ATOM   17188 C  CE    . LYS B  2  820  ? 209.708 239.765 173.459 1.00 84.10  ? 820  LYS B CE    1 
ATOM   17189 N  NZ    . LYS B  2  820  ? 208.645 239.883 174.495 1.00 84.10  ? 820  LYS B NZ    1 
ATOM   17190 N  N     . VAL B  2  821  ? 207.526 234.965 174.524 1.00 87.21  ? 821  VAL B N     1 
ATOM   17191 C  CA    . VAL B  2  821  ? 206.515 234.790 175.559 1.00 87.21  ? 821  VAL B CA    1 
ATOM   17192 C  C     . VAL B  2  821  ? 206.848 235.703 176.729 1.00 87.21  ? 821  VAL B C     1 
ATOM   17193 O  O     . VAL B  2  821  ? 207.994 235.742 177.192 1.00 87.21  ? 821  VAL B O     1 
ATOM   17194 C  CB    . VAL B  2  821  ? 206.425 233.322 176.020 1.00 87.21  ? 821  VAL B CB    1 
ATOM   17195 C  CG1   . VAL B  2  821  ? 205.278 233.140 177.002 1.00 87.21  ? 821  VAL B CG1   1 
ATOM   17196 C  CG2   . VAL B  2  821  ? 206.263 232.401 174.823 1.00 87.21  ? 821  VAL B CG2   1 
ATOM   17197 N  N     . GLU B  2  822  ? 205.845 236.432 177.207 1.00 94.22  ? 822  GLU B N     1 
ATOM   17198 C  CA    . GLU B  2  822  ? 205.987 237.315 178.354 1.00 94.22  ? 822  GLU B CA    1 
ATOM   17199 C  C     . GLU B  2  822  ? 205.359 236.669 179.584 1.00 94.22  ? 822  GLU B C     1 
ATOM   17200 O  O     . GLU B  2  822  ? 204.774 235.585 179.518 1.00 94.22  ? 822  GLU B O     1 
ATOM   17201 C  CB    . GLU B  2  822  ? 205.348 238.681 178.075 1.00 94.22  ? 822  GLU B CB    1 
ATOM   17202 C  CG    . GLU B  2  822  ? 205.958 239.420 176.895 1.00 94.22  ? 822  GLU B CG    1 
ATOM   17203 C  CD    . GLU B  2  822  ? 205.331 240.783 176.672 1.00 94.22  ? 822  GLU B CD    1 
ATOM   17204 O  OE1   . GLU B  2  822  ? 204.487 241.193 177.496 1.00 94.22  ? 822  GLU B OE1   1 
ATOM   17205 O  OE2   . GLU B  2  822  ? 205.683 241.444 175.673 1.00 94.22  ? 822  GLU B OE2   1 
ATOM   17206 N  N     . ASN B  2  823  ? 205.494 237.353 180.715 1.00 92.18  ? 823  ASN B N     1 
ATOM   17207 C  CA    . ASN B  2  823  ? 204.970 236.833 181.970 1.00 92.18  ? 823  ASN B CA    1 
ATOM   17208 C  C     . ASN B  2  823  ? 203.446 236.795 181.943 1.00 92.18  ? 823  ASN B C     1 
ATOM   17209 O  O     . ASN B  2  823  ? 202.797 237.690 181.394 1.00 92.18  ? 823  ASN B O     1 
ATOM   17210 C  CB    . ASN B  2  823  ? 205.455 237.685 183.143 1.00 92.18  ? 823  ASN B CB    1 
ATOM   17211 C  CG    . ASN B  2  823  ? 205.027 237.127 184.486 1.00 92.18  ? 823  ASN B CG    1 
ATOM   17212 O  OD1   . ASN B  2  823  ? 204.748 235.936 184.617 1.00 92.18  ? 823  ASN B OD1   1 
ATOM   17213 N  ND2   . ASN B  2  823  ? 204.974 237.990 185.495 1.00 92.18  ? 823  ASN B ND2   1 
ATOM   17214 N  N     . LYS B  2  824  ? 202.883 235.742 182.536 1.00 92.94  ? 824  LYS B N     1 
ATOM   17215 C  CA    . LYS B  2  824  ? 201.433 235.556 182.634 1.00 92.94  ? 824  LYS B CA    1 
ATOM   17216 C  C     . LYS B  2  824  ? 200.787 235.500 181.249 1.00 92.94  ? 824  LYS B C     1 
ATOM   17217 O  O     . LYS B  2  824  ? 199.807 236.191 180.963 1.00 92.94  ? 824  LYS B O     1 
ATOM   17218 C  CB    . LYS B  2  824  ? 200.793 236.646 183.498 1.00 92.94  ? 824  LYS B CB    1 
ATOM   17219 C  CG    . LYS B  2  824  ? 201.242 236.623 184.950 1.00 92.94  ? 824  LYS B CG    1 
ATOM   17220 C  CD    . LYS B  2  824  ? 200.569 237.724 185.754 1.00 92.94  ? 824  LYS B CD    1 
ATOM   17221 C  CE    . LYS B  2  824  ? 200.929 239.098 185.219 1.00 92.94  ? 824  LYS B CE    1 
ATOM   17222 N  NZ    . LYS B  2  824  ? 200.288 240.186 186.007 1.00 92.94  ? 824  LYS B NZ    1 
ATOM   17223 N  N     . GLN B  2  825  ? 201.350 234.660 180.383 1.00 89.18  ? 825  GLN B N     1 
ATOM   17224 C  CA    . GLN B  2  825  ? 200.799 234.399 179.061 1.00 89.18  ? 825  GLN B CA    1 
ATOM   17225 C  C     . GLN B  2  825  ? 200.591 232.902 178.898 1.00 89.18  ? 825  GLN B C     1 
ATOM   17226 O  O     . GLN B  2  825  ? 201.381 232.098 179.402 1.00 89.18  ? 825  GLN B O     1 
ATOM   17227 C  CB    . GLN B  2  825  ? 201.713 234.932 177.952 1.00 89.18  ? 825  GLN B CB    1 
ATOM   17228 C  CG    . GLN B  2  825  ? 201.792 236.450 177.888 1.00 89.18  ? 825  GLN B CG    1 
ATOM   17229 C  CD    . GLN B  2  825  ? 202.550 236.946 176.673 1.00 89.18  ? 825  GLN B CD    1 
ATOM   17230 O  OE1   . GLN B  2  825  ? 203.205 236.170 175.977 1.00 89.18  ? 825  GLN B OE1   1 
ATOM   17231 N  NE2   . GLN B  2  825  ? 202.458 238.244 176.408 1.00 89.18  ? 825  GLN B NE2   1 
ATOM   17232 N  N     . VAL B  2  826  ? 199.526 232.533 178.197 1.00 85.78  ? 826  VAL B N     1 
ATOM   17233 C  CA    . VAL B  2  826  ? 199.139 231.135 178.044 1.00 85.78  ? 826  VAL B CA    1 
ATOM   17234 C  C     . VAL B  2  826  ? 199.900 230.529 176.873 1.00 85.78  ? 826  VAL B C     1 
ATOM   17235 O  O     . VAL B  2  826  ? 200.100 231.179 175.840 1.00 85.78  ? 826  VAL B O     1 
ATOM   17236 C  CB    . VAL B  2  826  ? 197.618 231.003 177.852 1.00 85.78  ? 826  VAL B CB    1 
ATOM   17237 C  CG1   . VAL B  2  826  ? 196.890 231.484 179.096 1.00 85.78  ? 826  VAL B CG1   1 
ATOM   17238 C  CG2   . VAL B  2  826  ? 197.156 231.786 176.632 1.00 85.78  ? 826  VAL B CG2   1 
ATOM   17239 N  N     . LEU B  2  827  ? 200.347 229.284 177.043 1.00 85.10  ? 827  LEU B N     1 
ATOM   17240 C  CA    . LEU B  2  827  ? 200.998 228.541 175.971 1.00 85.10  ? 827  LEU B CA    1 
ATOM   17241 C  C     . LEU B  2  827  ? 200.059 227.522 175.336 1.00 85.10  ? 827  LEU B C     1 
ATOM   17242 O  O     . LEU B  2  827  ? 200.080 227.334 174.116 1.00 85.10  ? 827  LEU B O     1 
ATOM   17243 C  CB    . LEU B  2  827  ? 202.249 227.837 176.501 1.00 85.10  ? 827  LEU B CB    1 
ATOM   17244 C  CG    . LEU B  2  827  ? 203.333 228.732 177.100 1.00 85.10  ? 827  LEU B CG    1 
ATOM   17245 C  CD1   . LEU B  2  827  ? 204.477 227.893 177.646 1.00 85.10  ? 827  LEU B CD1   1 
ATOM   17246 C  CD2   . LEU B  2  827  ? 203.840 229.725 176.066 1.00 85.10  ? 827  LEU B CD2   1 
ATOM   17247 N  N     . VAL B  2  828  ? 199.242 226.857 176.150 1.00 83.22  ? 828  VAL B N     1 
ATOM   17248 C  CA    . VAL B  2  828  ? 198.246 225.901 175.680 1.00 83.22  ? 828  VAL B CA    1 
ATOM   17249 C  C     . VAL B  2  828  ? 196.920 226.258 176.337 1.00 83.22  ? 828  VAL B C     1 
ATOM   17250 O  O     . VAL B  2  828  ? 196.812 226.249 177.570 1.00 83.22  ? 828  VAL B O     1 
ATOM   17251 C  CB    . VAL B  2  828  ? 198.637 224.449 175.999 1.00 83.22  ? 828  VAL B CB    1 
ATOM   17252 C  CG1   . VAL B  2  828  ? 197.518 223.500 175.605 1.00 83.22  ? 828  VAL B CG1   1 
ATOM   17253 C  CG2   . VAL B  2  828  ? 199.931 224.078 175.292 1.00 83.22  ? 828  VAL B CG2   1 
ATOM   17254 N  N     . ASN B  2  829  ? 195.912 226.568 175.520 1.00 91.21  ? 829  ASN B N     1 
ATOM   17255 C  CA    . ASN B  2  829  ? 194.593 226.953 176.020 1.00 91.21  ? 829  ASN B CA    1 
ATOM   17256 C  C     . ASN B  2  829  ? 193.799 225.692 176.364 1.00 91.21  ? 829  ASN B C     1 
ATOM   17257 O  O     . ASN B  2  829  ? 192.831 225.313 175.700 1.00 91.21  ? 829  ASN B O     1 
ATOM   17258 C  CB    . ASN B  2  829  ? 193.866 227.819 175.001 1.00 91.21  ? 829  ASN B CB    1 
ATOM   17259 C  CG    . ASN B  2  829  ? 192.569 228.390 175.540 1.00 91.21  ? 829  ASN B CG    1 
ATOM   17260 O  OD1   . ASN B  2  829  ? 192.352 228.429 176.750 1.00 91.21  ? 829  ASN B OD1   1 
ATOM   17261 N  ND2   . ASN B  2  829  ? 191.702 228.840 174.640 1.00 91.21  ? 829  ASN B ND2   1 
ATOM   17262 N  N     . LYS B  2  830  ? 194.234 225.035 177.436 1.00 92.14  ? 830  LYS B N     1 
ATOM   17263 C  CA    . LYS B  2  830  ? 193.633 223.778 177.858 1.00 92.14  ? 830  LYS B CA    1 
ATOM   17264 C  C     . LYS B  2  830  ? 192.339 224.031 178.621 1.00 92.14  ? 830  LYS B C     1 
ATOM   17265 O  O     . LYS B  2  830  ? 192.286 224.887 179.509 1.00 92.14  ? 830  LYS B O     1 
ATOM   17266 C  CB    . LYS B  2  830  ? 194.612 222.987 178.725 1.00 92.14  ? 830  LYS B CB    1 
ATOM   17267 C  CG    . LYS B  2  830  ? 194.055 221.681 179.267 1.00 92.14  ? 830  LYS B CG    1 
ATOM   17268 C  CD    . LYS B  2  830  ? 195.057 220.991 180.175 1.00 92.14  ? 830  LYS B CD    1 
ATOM   17269 C  CE    . LYS B  2  830  ? 194.509 219.679 180.712 1.00 92.14  ? 830  LYS B CE    1 
ATOM   17270 N  NZ    . LYS B  2  830  ? 195.477 219.001 181.617 1.00 92.14  ? 830  LYS B NZ    1 
ATOM   17271 N  N     . SER B  2  831  ? 191.296 223.282 178.270 1.00 99.85  ? 831  SER B N     1 
ATOM   17272 C  CA    . SER B  2  831  ? 190.029 223.295 178.986 1.00 99.85  ? 831  SER B CA    1 
ATOM   17273 C  C     . SER B  2  831  ? 189.612 221.858 179.257 1.00 99.85  ? 831  SER B C     1 
ATOM   17274 O  O     . SER B  2  831  ? 189.632 221.018 178.353 1.00 99.85  ? 831  SER B O     1 
ATOM   17275 C  CB    . SER B  2  831  ? 188.938 224.025 178.194 1.00 99.85  ? 831  SER B CB    1 
ATOM   17276 O  OG    . SER B  2  831  ? 189.311 225.366 177.926 1.00 99.85  ? 831  SER B OG    1 
ATOM   17277 N  N     . MET B  2  832  ? 189.233 221.578 180.500 1.00 109.72 ? 832  MET B N     1 
ATOM   17278 C  CA    . MET B  2  832  ? 188.922 220.216 180.898 1.00 109.72 ? 832  MET B CA    1 
ATOM   17279 C  C     . MET B  2  832  ? 187.496 220.126 181.418 1.00 109.72 ? 832  MET B C     1 
ATOM   17280 O  O     . MET B  2  832  ? 186.985 221.074 182.022 1.00 109.72 ? 832  MET B O     1 
ATOM   17281 C  CB    . MET B  2  832  ? 189.903 219.714 181.971 1.00 109.72 ? 832  MET B CB    1 
ATOM   17282 C  CG    . MET B  2  832  ? 189.922 220.533 183.250 1.00 109.72 ? 832  MET B CG    1 
ATOM   17283 S  SD    . MET B  2  832  ? 188.865 219.849 184.541 1.00 109.72 ? 832  MET B SD    1 
ATOM   17284 C  CE    . MET B  2  832  ? 189.631 218.250 184.797 1.00 109.72 ? 832  MET B CE    1 
ATOM   17285 N  N     . PRO B  2  833  ? 186.826 218.998 181.184 1.00 110.54 ? 833  PRO B N     1 
ATOM   17286 C  CA    . PRO B  2  833  ? 185.437 218.858 181.631 1.00 110.54 ? 833  PRO B CA    1 
ATOM   17287 C  C     . PRO B  2  833  ? 185.341 218.722 183.141 1.00 110.54 ? 833  PRO B C     1 
ATOM   17288 O  O     . PRO B  2  833  ? 186.263 218.249 183.810 1.00 110.54 ? 833  PRO B O     1 
ATOM   17289 C  CB    . PRO B  2  833  ? 184.961 217.578 180.931 1.00 110.54 ? 833  PRO B CB    1 
ATOM   17290 C  CG    . PRO B  2  833  ? 185.967 217.319 179.850 1.00 110.54 ? 833  PRO B CG    1 
ATOM   17291 C  CD    . PRO B  2  833  ? 187.259 217.852 180.370 1.00 110.54 ? 833  PRO B CD    1 
ATOM   17292 N  N     . THR B  2  834  ? 184.193 219.138 183.678 1.00 113.90 ? 834  THR B N     1 
ATOM   17293 C  CA    . THR B  2  834  ? 183.938 219.082 185.110 1.00 113.90 ? 834  THR B CA    1 
ATOM   17294 C  C     . THR B  2  834  ? 183.091 217.887 185.525 1.00 113.90 ? 834  THR B C     1 
ATOM   17295 O  O     . THR B  2  834  ? 182.995 217.604 186.723 1.00 113.90 ? 834  THR B O     1 
ATOM   17296 C  CB    . THR B  2  834  ? 183.248 220.370 185.578 1.00 113.90 ? 834  THR B CB    1 
ATOM   17297 O  OG1   . THR B  2  834  ? 181.980 220.500 184.923 1.00 113.90 ? 834  THR B OG1   1 
ATOM   17298 C  CG2   . THR B  2  834  ? 184.106 221.582 185.252 1.00 113.90 ? 834  THR B CG2   1 
ATOM   17299 N  N     . VAL B  2  835  ? 182.477 217.183 184.571 1.00 118.31 ? 835  VAL B N     1 
ATOM   17300 C  CA    . VAL B  2  835  ? 181.632 216.044 184.915 1.00 118.31 ? 835  VAL B CA    1 
ATOM   17301 C  C     . VAL B  2  835  ? 182.477 214.887 185.437 1.00 118.31 ? 835  VAL B C     1 
ATOM   17302 O  O     . VAL B  2  835  ? 182.144 214.262 186.452 1.00 118.31 ? 835  VAL B O     1 
ATOM   17303 C  CB    . VAL B  2  835  ? 180.776 215.625 183.706 1.00 118.31 ? 835  VAL B CB    1 
ATOM   17304 C  CG1   . VAL B  2  835  ? 179.600 216.573 183.542 1.00 118.31 ? 835  VAL B CG1   1 
ATOM   17305 C  CG2   . VAL B  2  835  ? 181.614 215.603 182.435 1.00 118.31 ? 835  VAL B CG2   1 
ATOM   17306 N  N     . THR B  2  836  ? 183.579 214.584 184.759 1.00 117.35 ? 836  THR B N     1 
ATOM   17307 C  CA    . THR B  2  836  ? 184.466 213.505 185.178 1.00 117.35 ? 836  THR B CA    1 
ATOM   17308 C  C     . THR B  2  836  ? 185.922 213.962 185.172 1.00 117.35 ? 836  THR B C     1 
ATOM   17309 O  O     . THR B  2  836  ? 186.515 214.188 186.227 1.00 117.35 ? 836  THR B O     1 
ATOM   17310 C  CB    . THR B  2  836  ? 184.326 212.266 184.270 1.00 117.35 ? 836  THR B CB    1 
ATOM   17311 O  OG1   . THR B  2  836  ? 184.504 212.647 182.900 1.00 117.35 ? 836  THR B OG1   1 
ATOM   17312 C  CG2   . THR B  2  836  ? 182.955 211.625 184.443 1.00 117.35 ? 836  THR B CG2   1 
ATOM   17313 N  N     . GLN B  2  847  ? 173.322 217.478 181.248 1.00 154.33 ? 847  GLN B N     1 
ATOM   17314 C  CA    . GLN B  2  847  ? 173.923 216.345 180.555 1.00 154.33 ? 847  GLN B CA    1 
ATOM   17315 C  C     . GLN B  2  847  ? 175.049 216.818 179.639 1.00 154.33 ? 847  GLN B C     1 
ATOM   17316 O  O     . GLN B  2  847  ? 175.998 216.079 179.375 1.00 154.33 ? 847  GLN B O     1 
ATOM   17317 C  CB    . GLN B  2  847  ? 172.860 215.583 179.755 1.00 154.33 ? 847  GLN B CB    1 
ATOM   17318 C  CG    . GLN B  2  847  ? 173.294 214.205 179.270 1.00 154.33 ? 847  GLN B CG    1 
ATOM   17319 C  CD    . GLN B  2  847  ? 174.026 214.245 177.944 1.00 154.33 ? 847  GLN B CD    1 
ATOM   17320 O  OE1   . GLN B  2  847  ? 173.976 215.241 177.223 1.00 154.33 ? 847  GLN B OE1   1 
ATOM   17321 N  NE2   . GLN B  2  847  ? 174.714 213.157 177.614 1.00 154.33 ? 847  GLN B NE2   1 
ATOM   17322 N  N     . GLN B  2  848  ? 174.933 218.054 179.163 1.00 150.25 ? 848  GLN B N     1 
ATOM   17323 C  CA    . GLN B  2  848  ? 175.957 218.607 178.291 1.00 150.25 ? 848  GLN B CA    1 
ATOM   17324 C  C     . GLN B  2  848  ? 177.267 218.766 179.061 1.00 150.25 ? 848  GLN B C     1 
ATOM   17325 O  O     . GLN B  2  848  ? 177.254 219.167 180.231 1.00 150.25 ? 848  GLN B O     1 
ATOM   17326 C  CB    . GLN B  2  848  ? 175.514 219.958 177.725 1.00 150.25 ? 848  GLN B CB    1 
ATOM   17327 C  CG    . GLN B  2  848  ? 174.345 219.888 176.750 1.00 150.25 ? 848  GLN B CG    1 
ATOM   17328 C  CD    . GLN B  2  848  ? 173.008 219.702 177.444 1.00 150.25 ? 848  GLN B CD    1 
ATOM   17329 O  OE1   . GLN B  2  848  ? 172.916 219.763 178.670 1.00 150.25 ? 848  GLN B OE1   1 
ATOM   17330 N  NE2   . GLN B  2  848  ? 171.961 219.473 176.658 1.00 150.25 ? 848  GLN B NE2   1 
ATOM   17331 N  N     . PRO B  2  849  ? 178.406 218.454 178.448 1.00 135.61 ? 849  PRO B N     1 
ATOM   17332 C  CA    . PRO B  2  849  ? 179.686 218.604 179.150 1.00 135.61 ? 849  PRO B CA    1 
ATOM   17333 C  C     . PRO B  2  849  ? 179.969 220.061 179.483 1.00 135.61 ? 849  PRO B C     1 
ATOM   17334 O  O     . PRO B  2  849  ? 179.709 220.964 178.683 1.00 135.61 ? 849  PRO B O     1 
ATOM   17335 C  CB    . PRO B  2  849  ? 180.708 218.044 178.153 1.00 135.61 ? 849  PRO B CB    1 
ATOM   17336 C  CG    . PRO B  2  849  ? 179.910 217.183 177.223 1.00 135.61 ? 849  PRO B CG    1 
ATOM   17337 C  CD    . PRO B  2  849  ? 178.574 217.847 177.116 1.00 135.61 ? 849  PRO B CD    1 
ATOM   17338 N  N     . GLN B  2  850  ? 180.513 220.283 180.676 1.00 120.37 ? 850  GLN B N     1 
ATOM   17339 C  CA    . GLN B  2  850  ? 180.864 221.615 181.154 1.00 120.37 ? 850  GLN B CA    1 
ATOM   17340 C  C     . GLN B  2  850  ? 182.377 221.695 181.289 1.00 120.37 ? 850  GLN B C     1 
ATOM   17341 O  O     . GLN B  2  850  ? 182.970 220.988 182.112 1.00 120.37 ? 850  GLN B O     1 
ATOM   17342 C  CB    . GLN B  2  850  ? 180.182 221.913 182.491 1.00 120.37 ? 850  GLN B CB    1 
ATOM   17343 C  CG    . GLN B  2  850  ? 180.336 223.350 182.963 1.00 120.37 ? 850  GLN B CG    1 
ATOM   17344 C  CD    . GLN B  2  850  ? 179.527 224.331 182.134 1.00 120.37 ? 850  GLN B CD    1 
ATOM   17345 O  OE1   . GLN B  2  850  ? 178.625 223.939 181.392 1.00 120.37 ? 850  GLN B OE1   1 
ATOM   17346 N  NE2   . GLN B  2  850  ? 179.845 225.614 182.259 1.00 120.37 ? 850  GLN B NE2   1 
ATOM   17347 N  N     . TYR B  2  851  ? 182.997 222.558 180.488 1.00 110.04 ? 851  TYR B N     1 
ATOM   17348 C  CA    . TYR B  2  851  ? 184.446 222.690 180.441 1.00 110.04 ? 851  TYR B CA    1 
ATOM   17349 C  C     . TYR B  2  851  ? 184.881 223.923 181.221 1.00 110.04 ? 851  TYR B C     1 
ATOM   17350 O  O     . TYR B  2  851  ? 184.338 225.014 181.019 1.00 110.04 ? 851  TYR B O     1 
ATOM   17351 C  CB    . TYR B  2  851  ? 184.938 222.793 178.995 1.00 110.04 ? 851  TYR B CB    1 
ATOM   17352 C  CG    . TYR B  2  851  ? 184.636 221.585 178.135 1.00 110.04 ? 851  TYR B CG    1 
ATOM   17353 C  CD1   . TYR B  2  851  ? 185.584 220.586 177.950 1.00 110.04 ? 851  TYR B CD1   1 
ATOM   17354 C  CD2   . TYR B  2  851  ? 183.410 221.448 177.497 1.00 110.04 ? 851  TYR B CD2   1 
ATOM   17355 C  CE1   . TYR B  2  851  ? 185.317 219.484 177.161 1.00 110.04 ? 851  TYR B CE1   1 
ATOM   17356 C  CE2   . TYR B  2  851  ? 183.134 220.350 176.705 1.00 110.04 ? 851  TYR B CE2   1 
ATOM   17357 C  CZ    . TYR B  2  851  ? 184.090 219.370 176.541 1.00 110.04 ? 851  TYR B CZ    1 
ATOM   17358 O  OH    . TYR B  2  851  ? 183.822 218.274 175.756 1.00 110.04 ? 851  TYR B OH    1 
ATOM   17359 N  N     . LYS B  2  852  ? 185.855 223.746 182.108 1.00 104.01 ? 852  LYS B N     1 
ATOM   17360 C  CA    . LYS B  2  852  ? 186.496 224.856 182.798 1.00 104.01 ? 852  LYS B CA    1 
ATOM   17361 C  C     . LYS B  2  852  ? 187.935 224.983 182.314 1.00 104.01 ? 852  LYS B C     1 
ATOM   17362 O  O     . LYS B  2  852  ? 188.591 223.980 182.014 1.00 104.01 ? 852  LYS B O     1 
ATOM   17363 C  CB    . LYS B  2  852  ? 186.453 224.676 184.319 1.00 104.01 ? 852  LYS B CB    1 
ATOM   17364 C  CG    . LYS B  2  852  ? 187.227 223.483 184.854 1.00 104.01 ? 852  LYS B CG    1 
ATOM   17365 C  CD    . LYS B  2  852  ? 187.168 223.449 186.374 1.00 104.01 ? 852  LYS B CD    1 
ATOM   17366 C  CE    . LYS B  2  852  ? 187.942 222.272 186.939 1.00 104.01 ? 852  LYS B CE    1 
ATOM   17367 N  NZ    . LYS B  2  852  ? 189.380 222.315 186.558 1.00 104.01 ? 852  LYS B NZ    1 
ATOM   17368 N  N     . ASP B  2  853  ? 188.414 226.222 182.233 1.00 99.32  ? 853  ASP B N     1 
ATOM   17369 C  CA    . ASP B  2  853  ? 189.713 226.496 181.635 1.00 99.32  ? 853  ASP B CA    1 
ATOM   17370 C  C     . ASP B  2  853  ? 190.829 226.323 182.658 1.00 99.32  ? 853  ASP B C     1 
ATOM   17371 O  O     . ASP B  2  853  ? 190.766 226.878 183.761 1.00 99.32  ? 853  ASP B O     1 
ATOM   17372 C  CB    . ASP B  2  853  ? 189.742 227.911 181.057 1.00 99.32  ? 853  ASP B CB    1 
ATOM   17373 C  CG    . ASP B  2  853  ? 188.689 228.126 179.987 1.00 99.32  ? 853  ASP B CG    1 
ATOM   17374 O  OD1   . ASP B  2  853  ? 187.938 227.173 179.689 1.00 99.32  ? 853  ASP B OD1   1 
ATOM   17375 O  OD2   . ASP B  2  853  ? 188.612 229.248 179.445 1.00 99.32  ? 853  ASP B OD2   1 
ATOM   17376 N  N     . VAL B  2  854  ? 191.845 225.552 182.289 1.00 92.21  ? 854  VAL B N     1 
ATOM   17377 C  CA    . VAL B  2  854  ? 193.055 225.401 183.094 1.00 92.21  ? 854  VAL B CA    1 
ATOM   17378 C  C     . VAL B  2  854  ? 194.265 225.626 182.193 1.00 92.21  ? 854  VAL B C     1 
ATOM   17379 O  O     . VAL B  2  854  ? 195.045 224.693 181.955 1.00 92.21  ? 854  VAL B O     1 
ATOM   17380 C  CB    . VAL B  2  854  ? 193.105 224.024 183.776 1.00 92.21  ? 854  VAL B CB    1 
ATOM   17381 C  CG1   . VAL B  2  854  ? 192.266 224.034 185.043 1.00 92.21  ? 854  VAL B CG1   1 
ATOM   17382 C  CG2   . VAL B  2  854  ? 192.612 222.939 182.827 1.00 92.21  ? 854  VAL B CG2   1 
ATOM   17383 N  N     . PRO B  2  855  ? 194.466 226.837 181.675 1.00 87.70  ? 855  PRO B N     1 
ATOM   17384 C  CA    . PRO B  2  855  ? 195.538 227.049 180.698 1.00 87.70  ? 855  PRO B CA    1 
ATOM   17385 C  C     . PRO B  2  855  ? 196.915 226.997 181.340 1.00 87.70  ? 855  PRO B C     1 
ATOM   17386 O  O     . PRO B  2  855  ? 197.090 227.284 182.526 1.00 87.70  ? 855  PRO B O     1 
ATOM   17387 C  CB    . PRO B  2  855  ? 195.237 228.444 180.144 1.00 87.70  ? 855  PRO B CB    1 
ATOM   17388 C  CG    . PRO B  2  855  ? 194.569 229.142 181.277 1.00 87.70  ? 855  PRO B CG    1 
ATOM   17389 C  CD    . PRO B  2  855  ? 193.762 228.091 182.001 1.00 87.70  ? 855  PRO B CD    1 
ATOM   17390 N  N     . ILE B  2  856  ? 197.902 226.618 180.530 1.00 83.19  ? 856  ILE B N     1 
ATOM   17391 C  CA    . ILE B  2  856  ? 199.287 226.516 180.975 1.00 83.19  ? 856  ILE B CA    1 
ATOM   17392 C  C     . ILE B  2  856  ? 199.909 227.902 180.835 1.00 83.19  ? 856  ILE B C     1 
ATOM   17393 O  O     . ILE B  2  856  ? 200.378 228.284 179.762 1.00 83.19  ? 856  ILE B O     1 
ATOM   17394 C  CB    . ILE B  2  856  ? 200.061 225.463 180.183 1.00 83.19  ? 856  ILE B CB    1 
ATOM   17395 C  CG1   . ILE B  2  856  ? 199.346 224.111 180.251 1.00 83.19  ? 856  ILE B CG1   1 
ATOM   17396 C  CG2   . ILE B  2  856  ? 201.484 225.340 180.708 1.00 83.19  ? 856  ILE B CG2   1 
ATOM   17397 C  CD1   . ILE B  2  856  ? 199.179 223.576 181.658 1.00 83.19  ? 856  ILE B CD1   1 
ATOM   17398 N  N     . THR B  2  857  ? 199.910 228.662 181.927 1.00 87.43  ? 857  THR B N     1 
ATOM   17399 C  CA    . THR B  2  857  ? 200.521 229.979 181.920 1.00 87.43  ? 857  THR B CA    1 
ATOM   17400 C  C     . THR B  2  857  ? 202.025 229.870 182.155 1.00 87.43  ? 857  THR B C     1 
ATOM   17401 O  O     . THR B  2  857  ? 202.518 228.942 182.804 1.00 87.43  ? 857  THR B O     1 
ATOM   17402 C  CB    . THR B  2  857  ? 199.884 230.879 182.978 1.00 87.43  ? 857  THR B CB    1 
ATOM   17403 O  OG1   . THR B  2  857  ? 199.935 230.229 184.254 1.00 87.43  ? 857  THR B OG1   1 
ATOM   17404 C  CG2   . THR B  2  857  ? 198.434 231.179 182.624 1.00 87.43  ? 857  THR B CG2   1 
ATOM   17405 N  N     . TYR B  2  858  ? 202.758 230.842 181.618 1.00 86.78  ? 858  TYR B N     1 
ATOM   17406 C  CA    . TYR B  2  858  ? 204.215 230.867 181.688 1.00 86.78  ? 858  TYR B CA    1 
ATOM   17407 C  C     . TYR B  2  858  ? 204.642 231.773 182.836 1.00 86.78  ? 858  TYR B C     1 
ATOM   17408 O  O     . TYR B  2  858  ? 204.475 232.996 182.769 1.00 86.78  ? 858  TYR B O     1 
ATOM   17409 C  CB    . TYR B  2  858  ? 204.812 231.341 180.364 1.00 86.78  ? 858  TYR B CB    1 
ATOM   17410 C  CG    . TYR B  2  858  ? 206.259 231.768 180.464 1.00 86.78  ? 858  TYR B CG    1 
ATOM   17411 C  CD1   . TYR B  2  858  ? 207.272 230.829 180.600 1.00 86.78  ? 858  TYR B CD1   1 
ATOM   17412 C  CD2   . TYR B  2  858  ? 206.612 233.111 180.416 1.00 86.78  ? 858  TYR B CD2   1 
ATOM   17413 C  CE1   . TYR B  2  858  ? 208.596 231.215 180.691 1.00 86.78  ? 858  TYR B CE1   1 
ATOM   17414 C  CE2   . TYR B  2  858  ? 207.933 233.506 180.506 1.00 86.78  ? 858  TYR B CE2   1 
ATOM   17415 C  CZ    . TYR B  2  858  ? 208.920 232.554 180.642 1.00 86.78  ? 858  TYR B CZ    1 
ATOM   17416 O  OH    . TYR B  2  858  ? 210.235 232.945 180.732 1.00 86.78  ? 858  TYR B OH    1 
ATOM   17417 N  N     . LYS B  2  859  ? 205.190 231.172 183.889 1.00 92.08  ? 859  LYS B N     1 
ATOM   17418 C  CA    . LYS B  2  859  ? 205.732 231.918 185.017 1.00 92.08  ? 859  LYS B CA    1 
ATOM   17419 C  C     . LYS B  2  859  ? 207.206 232.210 184.753 1.00 92.08  ? 859  LYS B C     1 
ATOM   17420 O  O     . LYS B  2  859  ? 208.025 231.286 184.702 1.00 92.08  ? 859  LYS B O     1 
ATOM   17421 C  CB    . LYS B  2  859  ? 205.563 231.141 186.323 1.00 92.08  ? 859  LYS B CB    1 
ATOM   17422 C  CG    . LYS B  2  859  ? 204.147 231.135 186.890 1.00 92.08  ? 859  LYS B CG    1 
ATOM   17423 C  CD    . LYS B  2  859  ? 203.257 230.110 186.200 1.00 92.08  ? 859  LYS B CD    1 
ATOM   17424 C  CE    . LYS B  2  859  ? 201.879 230.061 186.838 1.00 92.08  ? 859  LYS B CE    1 
ATOM   17425 N  NZ    . LYS B  2  859  ? 200.996 229.061 186.176 1.00 92.08  ? 859  LYS B NZ    1 
ATOM   17426 N  N     . GLY B  2  860  ? 207.539 233.486 184.589 1.00 89.08  ? 860  GLY B N     1 
ATOM   17427 C  CA    . GLY B  2  860  ? 208.908 233.871 184.312 1.00 89.08  ? 860  GLY B CA    1 
ATOM   17428 C  C     . GLY B  2  860  ? 209.168 235.354 184.461 1.00 89.08  ? 860  GLY B C     1 
ATOM   17429 O  O     . GLY B  2  860  ? 208.344 236.182 184.062 1.00 89.08  ? 860  GLY B O     1 
ATOM   17430 N  N     . ALA B  2  861  ? 210.319 235.703 185.042 1.00 87.71  ? 861  ALA B N     1 
ATOM   17431 C  CA    . ALA B  2  861  ? 210.659 237.111 185.217 1.00 87.71  ? 861  ALA B CA    1 
ATOM   17432 C  C     . ALA B  2  861  ? 211.032 237.760 183.889 1.00 87.71  ? 861  ALA B C     1 
ATOM   17433 O  O     . ALA B  2  861  ? 210.681 238.920 183.640 1.00 87.71  ? 861  ALA B O     1 
ATOM   17434 C  CB    . ALA B  2  861  ? 211.801 237.254 186.223 1.00 87.71  ? 861  ALA B CB    1 
ATOM   17435 N  N     . THR B  2  862  ? 211.735 237.034 183.029 1.00 88.51  ? 862  THR B N     1 
ATOM   17436 C  CA    . THR B  2  862  ? 212.178 237.542 181.740 1.00 88.51  ? 862  THR B CA    1 
ATOM   17437 C  C     . THR B  2  862  ? 211.432 236.838 180.612 1.00 88.51  ? 862  THR B C     1 
ATOM   17438 O  O     . THR B  2  862  ? 210.766 235.818 180.809 1.00 88.51  ? 862  THR B O     1 
ATOM   17439 C  CB    . THR B  2  862  ? 213.691 237.359 181.570 1.00 88.51  ? 862  THR B CB    1 
ATOM   17440 O  OG1   . THR B  2  862  ? 214.020 235.966 181.657 1.00 88.51  ? 862  THR B OG1   1 
ATOM   17441 C  CG2   . THR B  2  862  ? 214.442 238.121 182.652 1.00 88.51  ? 862  THR B CG2   1 
ATOM   17442 N  N     . ASP B  2  863  ? 211.552 237.406 179.414 1.00 88.44  ? 863  ASP B N     1 
ATOM   17443 C  CA    . ASP B  2  863  ? 210.878 236.854 178.251 1.00 88.44  ? 863  ASP B CA    1 
ATOM   17444 C  C     . ASP B  2  863  ? 211.594 235.604 177.750 1.00 88.44  ? 863  ASP B C     1 
ATOM   17445 O  O     . ASP B  2  863  ? 212.804 235.439 177.921 1.00 88.44  ? 863  ASP B O     1 
ATOM   17446 C  CB    . ASP B  2  863  ? 210.803 237.897 177.134 1.00 88.44  ? 863  ASP B CB    1 
ATOM   17447 C  CG    . ASP B  2  863  ? 210.049 239.143 177.553 1.00 88.44  ? 863  ASP B CG    1 
ATOM   17448 O  OD1   . ASP B  2  863  ? 209.565 239.189 178.705 1.00 88.44  ? 863  ASP B OD1   1 
ATOM   17449 O  OD2   . ASP B  2  863  ? 209.941 240.079 176.732 1.00 88.44  ? 863  ASP B OD2   1 
ATOM   17450 N  N     . SER B  2  864  ? 210.826 234.717 177.120 1.00 81.00  ? 864  SER B N     1 
ATOM   17451 C  CA    . SER B  2  864  ? 211.357 233.476 176.575 1.00 81.00  ? 864  SER B CA    1 
ATOM   17452 C  C     . SER B  2  864  ? 210.876 233.310 175.142 1.00 81.00  ? 864  SER B C     1 
ATOM   17453 O  O     . SER B  2  864  ? 209.790 233.770 174.777 1.00 81.00  ? 864  SER B O     1 
ATOM   17454 C  CB    . SER B  2  864  ? 210.938 232.262 177.415 1.00 81.00  ? 864  SER B CB    1 
ATOM   17455 O  OG    . SER B  2  864  ? 211.398 232.381 178.748 1.00 81.00  ? 864  SER B OG    1 
ATOM   17456 N  N     . TYR B  2  865  ? 211.694 232.645 174.333 1.00 77.10  ? 865  TYR B N     1 
ATOM   17457 C  CA    . TYR B  2  865  ? 211.401 232.406 172.927 1.00 77.10  ? 865  TYR B CA    1 
ATOM   17458 C  C     . TYR B  2  865  ? 211.152 230.922 172.703 1.00 77.10  ? 865  TYR B C     1 
ATOM   17459 O  O     . TYR B  2  865  ? 211.923 230.080 173.177 1.00 77.10  ? 865  TYR B O     1 
ATOM   17460 C  CB    . TYR B  2  865  ? 212.548 232.895 172.039 1.00 77.10  ? 865  TYR B CB    1 
ATOM   17461 C  CG    . TYR B  2  865  ? 212.721 234.397 172.030 1.00 77.10  ? 865  TYR B CG    1 
ATOM   17462 C  CD1   . TYR B  2  865  ? 213.464 235.036 173.016 1.00 77.10  ? 865  TYR B CD1   1 
ATOM   17463 C  CD2   . TYR B  2  865  ? 212.144 235.175 171.036 1.00 77.10  ? 865  TYR B CD2   1 
ATOM   17464 C  CE1   . TYR B  2  865  ? 213.624 236.410 173.010 1.00 77.10  ? 865  TYR B CE1   1 
ATOM   17465 C  CE2   . TYR B  2  865  ? 212.301 236.549 171.022 1.00 77.10  ? 865  TYR B CE2   1 
ATOM   17466 C  CZ    . TYR B  2  865  ? 213.041 237.162 172.010 1.00 77.10  ? 865  TYR B CZ    1 
ATOM   17467 O  OH    . TYR B  2  865  ? 213.198 238.527 172.000 1.00 77.10  ? 865  TYR B OH    1 
ATOM   17468 N  N     . ILE B  2  866  ? 210.081 230.607 171.983 1.00 80.19  ? 866  ILE B N     1 
ATOM   17469 C  CA    . ILE B  2  866  ? 209.714 229.220 171.709 1.00 80.19  ? 866  ILE B CA    1 
ATOM   17470 C  C     . ILE B  2  866  ? 210.555 228.711 170.547 1.00 80.19  ? 866  ILE B C     1 
ATOM   17471 O  O     . ILE B  2  866  ? 210.508 229.267 169.443 1.00 80.19  ? 866  ILE B O     1 
ATOM   17472 C  CB    . ILE B  2  866  ? 208.216 229.096 171.400 1.00 80.19  ? 866  ILE B CB    1 
ATOM   17473 C  CG1   . ILE B  2  866  ? 207.391 229.854 172.440 1.00 80.19  ? 866  ILE B CG1   1 
ATOM   17474 C  CG2   . ILE B  2  866  ? 207.803 227.633 171.357 1.00 80.19  ? 866  ILE B CG2   1 
ATOM   17475 C  CD1   . ILE B  2  866  ? 205.909 229.870 172.146 1.00 80.19  ? 866  ILE B CD1   1 
ATOM   17476 N  N     . GLU B  2  867  ? 211.329 227.655 170.790 1.00 86.05  ? 867  GLU B N     1 
ATOM   17477 C  CA    . GLU B  2  867  ? 212.128 227.055 169.729 1.00 86.05  ? 867  GLU B CA    1 
ATOM   17478 C  C     . GLU B  2  867  ? 211.366 225.977 168.970 1.00 86.05  ? 867  GLU B C     1 
ATOM   17479 O  O     . GLU B  2  867  ? 211.397 225.952 167.736 1.00 86.05  ? 867  GLU B O     1 
ATOM   17480 C  CB    . GLU B  2  867  ? 213.420 226.462 170.302 1.00 86.05  ? 867  GLU B CB    1 
ATOM   17481 C  CG    . GLU B  2  867  ? 214.403 226.004 169.235 1.00 86.05  ? 867  GLU B CG    1 
ATOM   17482 C  CD    . GLU B  2  867  ? 215.606 225.290 169.813 1.00 86.05  ? 867  GLU B CD    1 
ATOM   17483 O  OE1   . GLU B  2  867  ? 215.469 224.663 170.883 1.00 86.05  ? 867  GLU B OE1   1 
ATOM   17484 O  OE2   . GLU B  2  867  ? 216.691 225.357 169.198 1.00 86.05  ? 867  GLU B OE2   1 
ATOM   17485 N  N     . LYS B  2  868  ? 210.678 225.084 169.680 1.00 80.67  ? 868  LYS B N     1 
ATOM   17486 C  CA    . LYS B  2  868  ? 209.951 224.005 169.031 1.00 80.67  ? 868  LYS B CA    1 
ATOM   17487 C  C     . LYS B  2  868  ? 208.776 223.582 169.901 1.00 80.67  ? 868  LYS B C     1 
ATOM   17488 O  O     . LYS B  2  868  ? 208.776 223.764 171.123 1.00 80.67  ? 868  LYS B O     1 
ATOM   17489 C  CB    . LYS B  2  868  ? 210.861 222.804 168.743 1.00 80.67  ? 868  LYS B CB    1 
ATOM   17490 C  CG    . LYS B  2  868  ? 211.506 222.192 169.977 1.00 80.67  ? 868  LYS B CG    1 
ATOM   17491 C  CD    . LYS B  2  868  ? 212.322 220.959 169.620 1.00 80.67  ? 868  LYS B CD    1 
ATOM   17492 C  CE    . LYS B  2  868  ? 213.419 221.289 168.619 1.00 80.67  ? 868  LYS B CE    1 
ATOM   17493 N  NZ    . LYS B  2  868  ? 214.216 220.087 168.247 1.00 80.67  ? 868  LYS B NZ    1 
ATOM   17494 N  N     . VAL B  2  869  ? 207.762 223.024 169.243 1.00 82.32  ? 869  VAL B N     1 
ATOM   17495 C  CA    . VAL B  2  869  ? 206.581 222.479 169.901 1.00 82.32  ? 869  VAL B CA    1 
ATOM   17496 C  C     . VAL B  2  869  ? 206.356 221.077 169.357 1.00 82.32  ? 869  VAL B C     1 
ATOM   17497 O  O     . VAL B  2  869  ? 206.053 220.910 168.169 1.00 82.32  ? 869  VAL B O     1 
ATOM   17498 C  CB    . VAL B  2  869  ? 205.336 223.353 169.680 1.00 82.32  ? 869  VAL B CB    1 
ATOM   17499 C  CG1   . VAL B  2  869  ? 204.105 222.683 170.273 1.00 82.32  ? 869  VAL B CG1   1 
ATOM   17500 C  CG2   . VAL B  2  869  ? 205.538 224.734 170.285 1.00 82.32  ? 869  VAL B CG2   1 
ATOM   17501 N  N     . MET B  2  870  ? 206.498 220.075 170.219 1.00 87.53  ? 870  MET B N     1 
ATOM   17502 C  CA    . MET B  2  870  ? 206.330 218.678 169.845 1.00 87.53  ? 870  MET B CA    1 
ATOM   17503 C  C     . MET B  2  870  ? 204.984 218.179 170.352 1.00 87.53  ? 870  MET B C     1 
ATOM   17504 O  O     . MET B  2  870  ? 204.656 218.354 171.529 1.00 87.53  ? 870  MET B O     1 
ATOM   17505 C  CB    . MET B  2  870  ? 207.452 217.812 170.417 1.00 87.53  ? 870  MET B CB    1 
ATOM   17506 C  CG    . MET B  2  870  ? 207.336 216.342 170.052 1.00 87.53  ? 870  MET B CG    1 
ATOM   17507 S  SD    . MET B  2  870  ? 208.147 215.259 171.238 1.00 87.53  ? 870  MET B SD    1 
ATOM   17508 C  CE    . MET B  2  870  ? 207.134 215.533 172.689 1.00 87.53  ? 870  MET B CE    1 
ATOM   17509 N  N     . ILE B  2  871  ? 204.213 217.556 169.466 1.00 87.80  ? 871  ILE B N     1 
ATOM   17510 C  CA    . ILE B  2  871  ? 202.913 216.990 169.807 1.00 87.80  ? 871  ILE B CA    1 
ATOM   17511 C  C     . ILE B  2  871  ? 202.965 215.500 169.514 1.00 87.80  ? 871  ILE B C     1 
ATOM   17512 O  O     . ILE B  2  871  ? 203.225 215.095 168.373 1.00 87.80  ? 871  ILE B O     1 
ATOM   17513 C  CB    . ILE B  2  871  ? 201.774 217.665 169.027 1.00 87.80  ? 871  ILE B CB    1 
ATOM   17514 C  CG1   . ILE B  2  871  ? 201.924 219.186 169.073 1.00 87.80  ? 871  ILE B CG1   1 
ATOM   17515 C  CG2   . ILE B  2  871  ? 200.426 217.256 169.602 1.00 87.80  ? 871  ILE B CG2   1 
ATOM   17516 C  CD1   . ILE B  2  871  ? 200.862 219.929 168.293 1.00 87.80  ? 871  ILE B CD1   1 
ATOM   17517 N  N     . SER B  2  872  ? 202.719 214.685 170.536 1.00 93.68  ? 872  SER B N     1 
ATOM   17518 C  CA    . SER B  2  872  ? 202.758 213.236 170.411 1.00 93.68  ? 872  SER B CA    1 
ATOM   17519 C  C     . SER B  2  872  ? 201.478 212.644 170.983 1.00 93.68  ? 872  SER B C     1 
ATOM   17520 O  O     . SER B  2  872  ? 200.744 213.294 171.731 1.00 93.68  ? 872  SER B O     1 
ATOM   17521 C  CB    . SER B  2  872  ? 203.985 212.646 171.121 1.00 93.68  ? 872  SER B CB    1 
ATOM   17522 O  OG    . SER B  2  872  ? 204.007 211.235 171.009 1.00 93.68  ? 872  SER B OG    1 
ATOM   17523 N  N     . SER B  2  873  ? 201.216 211.387 170.627 1.00 99.76  ? 873  SER B N     1 
ATOM   17524 C  CA    . SER B  2  873  ? 200.005 210.690 171.039 1.00 99.76  ? 873  SER B CA    1 
ATOM   17525 C  C     . SER B  2  873  ? 200.382 209.331 171.605 1.00 99.76  ? 873  SER B C     1 
ATOM   17526 O  O     . SER B  2  873  ? 201.055 208.542 170.933 1.00 99.76  ? 873  SER B O     1 
ATOM   17527 C  CB    . SER B  2  873  ? 199.031 210.533 169.868 1.00 99.76  ? 873  SER B CB    1 
ATOM   17528 O  OG    . SER B  2  873  ? 197.851 209.858 170.272 1.00 99.76  ? 873  SER B OG    1 
ATOM   17529 N  N     . ASN B  2  874  ? 199.950 209.060 172.833 1.00 102.08 ? 874  ASN B N     1 
ATOM   17530 C  CA    . ASN B  2  874  ? 200.223 207.788 173.485 1.00 102.08 ? 874  ASN B CA    1 
ATOM   17531 C  C     . ASN B  2  874  ? 199.130 206.776 173.148 1.00 102.08 ? 874  ASN B C     1 
ATOM   17532 O  O     . ASN B  2  874  ? 198.186 207.058 172.405 1.00 102.08 ? 874  ASN B O     1 
ATOM   17533 C  CB    . ASN B  2  874  ? 200.350 207.984 174.993 1.00 102.08 ? 874  ASN B CB    1 
ATOM   17534 C  CG    . ASN B  2  874  ? 201.477 208.924 175.365 1.00 102.08 ? 874  ASN B CG    1 
ATOM   17535 O  OD1   . ASN B  2  874  ? 202.481 209.015 174.660 1.00 102.08 ? 874  ASN B OD1   1 
ATOM   17536 N  ND2   . ASN B  2  874  ? 201.318 209.629 176.481 1.00 102.08 ? 874  ASN B ND2   1 
ATOM   17537 N  N     . ALA B  2  875  ? 199.262 205.572 173.708 1.00 111.81 ? 875  ALA B N     1 
ATOM   17538 C  CA    . ALA B  2  875  ? 198.264 204.534 173.468 1.00 111.81 ? 875  ALA B CA    1 
ATOM   17539 C  C     . ALA B  2  875  ? 196.940 204.857 174.147 1.00 111.81 ? 875  ALA B C     1 
ATOM   17540 O  O     . ALA B  2  875  ? 195.888 204.379 173.708 1.00 111.81 ? 875  ALA B O     1 
ATOM   17541 C  CB    . ALA B  2  875  ? 198.789 203.179 173.943 1.00 111.81 ? 875  ALA B CB    1 
ATOM   17542 N  N     . GLU B  2  876  ? 196.968 205.660 175.212 1.00 115.52 ? 876  GLU B N     1 
ATOM   17543 C  CA    . GLU B  2  876  ? 195.766 206.034 175.946 1.00 115.52 ? 876  GLU B CA    1 
ATOM   17544 C  C     . GLU B  2  876  ? 195.048 207.235 175.340 1.00 115.52 ? 876  GLU B C     1 
ATOM   17545 O  O     . GLU B  2  876  ? 194.225 207.856 176.026 1.00 115.52 ? 876  GLU B O     1 
ATOM   17546 C  CB    . GLU B  2  876  ? 196.108 206.319 177.411 1.00 115.52 ? 876  GLU B CB    1 
ATOM   17547 C  CG    . GLU B  2  876  ? 196.710 205.143 178.168 1.00 115.52 ? 876  GLU B CG    1 
ATOM   17548 C  CD    . GLU B  2  876  ? 198.200 204.979 177.920 1.00 115.52 ? 876  GLU B CD    1 
ATOM   17549 O  OE1   . GLU B  2  876  ? 198.793 205.851 177.251 1.00 115.52 ? 876  GLU B OE1   1 
ATOM   17550 O  OE2   . GLU B  2  876  ? 198.775 203.979 178.397 1.00 115.52 ? 876  GLU B OE2   1 
ATOM   17551 N  N     . ASP B  2  877  ? 195.347 207.575 174.088 1.00 116.08 ? 877  ASP B N     1 
ATOM   17552 C  CA    . ASP B  2  877  ? 194.762 208.702 173.363 1.00 116.08 ? 877  ASP B CA    1 
ATOM   17553 C  C     . ASP B  2  877  ? 195.058 210.045 174.019 1.00 116.08 ? 877  ASP B C     1 
ATOM   17554 O  O     . ASP B  2  877  ? 194.423 211.050 173.678 1.00 116.08 ? 877  ASP B O     1 
ATOM   17555 C  CB    . ASP B  2  877  ? 193.246 208.533 173.186 1.00 116.08 ? 877  ASP B CB    1 
ATOM   17556 C  CG    . ASP B  2  877  ? 192.888 207.299 172.378 1.00 116.08 ? 877  ASP B CG    1 
ATOM   17557 O  OD1   . ASP B  2  877  ? 193.813 206.580 171.945 1.00 116.08 ? 877  ASP B OD1   1 
ATOM   17558 O  OD2   . ASP B  2  877  ? 191.681 207.052 172.175 1.00 116.08 ? 877  ASP B OD2   1 
ATOM   17559 N  N     . ALA B  2  878  ? 196.008 210.092 174.951 1.00 103.49 ? 878  ALA B N     1 
ATOM   17560 C  CA    . ALA B  2  878  ? 196.385 211.340 175.605 1.00 103.49 ? 878  ALA B CA    1 
ATOM   17561 C  C     . ALA B  2  878  ? 197.419 212.067 174.757 1.00 103.49 ? 878  ALA B C     1 
ATOM   17562 O  O     . ALA B  2  878  ? 198.479 211.512 174.448 1.00 103.49 ? 878  ALA B O     1 
ATOM   17563 C  CB    . ALA B  2  878  ? 196.929 211.066 177.005 1.00 103.49 ? 878  ALA B CB    1 
ATOM   17564 N  N     . PHE B  2  879  ? 197.115 213.308 174.382 1.00 97.52  ? 879  PHE B N     1 
ATOM   17565 C  CA    . PHE B  2  879  ? 198.021 214.121 173.581 1.00 97.52  ? 879  PHE B CA    1 
ATOM   17566 C  C     . PHE B  2  879  ? 199.012 214.825 174.501 1.00 97.52  ? 879  PHE B C     1 
ATOM   17567 O  O     . PHE B  2  879  ? 198.608 215.564 175.405 1.00 97.52  ? 879  PHE B O     1 
ATOM   17568 C  CB    . PHE B  2  879  ? 197.245 215.138 172.747 1.00 97.52  ? 879  PHE B CB    1 
ATOM   17569 C  CG    . PHE B  2  879  ? 196.436 214.521 171.640 1.00 97.52  ? 879  PHE B CG    1 
ATOM   17570 C  CD1   . PHE B  2  879  ? 196.777 213.281 171.123 1.00 97.52  ? 879  PHE B CD1   1 
ATOM   17571 C  CD2   . PHE B  2  879  ? 195.340 215.184 171.114 1.00 97.52  ? 879  PHE B CD2   1 
ATOM   17572 C  CE1   . PHE B  2  879  ? 196.037 212.712 170.104 1.00 97.52  ? 879  PHE B CE1   1 
ATOM   17573 C  CE2   . PHE B  2  879  ? 194.596 214.620 170.095 1.00 97.52  ? 879  PHE B CE2   1 
ATOM   17574 C  CZ    . PHE B  2  879  ? 194.945 213.383 169.589 1.00 97.52  ? 879  PHE B CZ    1 
ATOM   17575 N  N     . LEU B  2  880  ? 200.299 214.585 174.276 1.00 84.42  ? 880  LEU B N     1 
ATOM   17576 C  CA    . LEU B  2  880  ? 201.368 215.216 175.041 1.00 84.42  ? 880  LEU B CA    1 
ATOM   17577 C  C     . LEU B  2  880  ? 201.982 216.326 174.197 1.00 84.42  ? 880  LEU B C     1 
ATOM   17578 O  O     . LEU B  2  880  ? 202.453 216.074 173.081 1.00 84.42  ? 880  LEU B O     1 
ATOM   17579 C  CB    . LEU B  2  880  ? 202.427 214.191 175.444 1.00 84.42  ? 880  LEU B CB    1 
ATOM   17580 C  CG    . LEU B  2  880  ? 203.653 214.722 176.189 1.00 84.42  ? 880  LEU B CG    1 
ATOM   17581 C  CD1   . LEU B  2  880  ? 203.244 215.381 177.499 1.00 84.42  ? 880  LEU B CD1   1 
ATOM   17582 C  CD2   . LEU B  2  880  ? 204.652 213.604 176.438 1.00 84.42  ? 880  LEU B CD2   1 
ATOM   17583 N  N     . ILE B  2  881  ? 201.978 217.546 174.727 1.00 77.64  ? 881  ILE B N     1 
ATOM   17584 C  CA    . ILE B  2  881  ? 202.495 218.715 174.029 1.00 77.64  ? 881  ILE B CA    1 
ATOM   17585 C  C     . ILE B  2  881  ? 203.648 219.285 174.842 1.00 77.64  ? 881  ILE B C     1 
ATOM   17586 O  O     . ILE B  2  881  ? 203.483 219.596 176.026 1.00 77.64  ? 881  ILE B O     1 
ATOM   17587 C  CB    . ILE B  2  881  ? 201.400 219.776 173.813 1.00 77.64  ? 881  ILE B CB    1 
ATOM   17588 C  CG1   . ILE B  2  881  ? 200.160 219.141 173.182 1.00 77.64  ? 881  ILE B CG1   1 
ATOM   17589 C  CG2   . ILE B  2  881  ? 201.919 220.905 172.935 1.00 77.64  ? 881  ILE B CG2   1 
ATOM   17590 C  CD1   . ILE B  2  881  ? 198.982 220.082 173.067 1.00 77.64  ? 881  ILE B CD1   1 
ATOM   17591 N  N     . LYS B  2  882  ? 204.806 219.437 174.202 1.00 79.51  ? 882  LYS B N     1 
ATOM   17592 C  CA    . LYS B  2  882  ? 206.010 219.927 174.862 1.00 79.51  ? 882  LYS B CA    1 
ATOM   17593 C  C     . LYS B  2  882  ? 206.534 221.133 174.101 1.00 79.51  ? 882  LYS B C     1 
ATOM   17594 O  O     . LYS B  2  882  ? 206.875 221.024 172.920 1.00 79.51  ? 882  LYS B O     1 
ATOM   17595 C  CB    . LYS B  2  882  ? 207.087 218.839 174.939 1.00 79.51  ? 882  LYS B CB    1 
ATOM   17596 C  CG    . LYS B  2  882  ? 206.785 217.713 175.912 1.00 79.51  ? 882  LYS B CG    1 
ATOM   17597 C  CD    . LYS B  2  882  ? 207.988 216.791 176.052 1.00 79.51  ? 882  LYS B CD    1 
ATOM   17598 C  CE    . LYS B  2  882  ? 207.734 215.685 177.058 1.00 79.51  ? 882  LYS B CE    1 
ATOM   17599 N  NZ    . LYS B  2  882  ? 208.929 214.809 177.222 1.00 79.51  ? 882  LYS B NZ    1 
ATOM   17600 N  N     . MET B  2  883  ? 206.597 222.275 174.776 1.00 84.27  ? 883  MET B N     1 
ATOM   17601 C  CA    . MET B  2  883  ? 207.164 223.494 174.217 1.00 84.27  ? 883  MET B CA    1 
ATOM   17602 C  C     . MET B  2  883  ? 208.550 223.718 174.807 1.00 84.27  ? 883  MET B C     1 
ATOM   17603 O  O     . MET B  2  883  ? 208.730 223.638 176.028 1.00 84.27  ? 883  MET B O     1 
ATOM   17604 C  CB    . MET B  2  883  ? 206.265 224.699 174.495 1.00 84.27  ? 883  MET B CB    1 
ATOM   17605 C  CG    . MET B  2  883  ? 204.874 224.586 173.895 1.00 84.27  ? 883  MET B CG    1 
ATOM   17606 S  SD    . MET B  2  883  ? 203.822 223.407 174.762 1.00 84.27  ? 883  MET B SD    1 
ATOM   17607 C  CE    . MET B  2  883  ? 203.557 224.267 176.311 1.00 84.27  ? 883  MET B CE    1 
ATOM   17608 N  N     . LEU B  2  884  ? 209.525 223.992 173.939 1.00 76.27  ? 884  LEU B N     1 
ATOM   17609 C  CA    . LEU B  2  884  ? 210.911 224.208 174.353 1.00 76.27  ? 884  LEU B CA    1 
ATOM   17610 C  C     . LEU B  2  884  ? 211.194 225.706 174.307 1.00 76.27  ? 884  LEU B C     1 
ATOM   17611 O  O     . LEU B  2  884  ? 211.462 226.268 173.242 1.00 76.27  ? 884  LEU B O     1 
ATOM   17612 C  CB    . LEU B  2  884  ? 211.869 223.423 173.463 1.00 76.27  ? 884  LEU B CB    1 
ATOM   17613 C  CG    . LEU B  2  884  ? 213.342 223.416 173.878 1.00 76.27  ? 884  LEU B CG    1 
ATOM   17614 C  CD1   . LEU B  2  884  ? 213.491 222.950 175.316 1.00 76.27  ? 884  LEU B CD1   1 
ATOM   17615 C  CD2   . LEU B  2  884  ? 214.154 222.534 172.945 1.00 76.27  ? 884  LEU B CD2   1 
ATOM   17616 N  N     . LEU B  2  885  ? 211.135 226.351 175.470 1.00 74.12  ? 885  LEU B N     1 
ATOM   17617 C  CA    . LEU B  2  885  ? 211.399 227.776 175.569 1.00 74.12  ? 885  LEU B CA    1 
ATOM   17618 C  C     . LEU B  2  885  ? 212.897 228.031 175.675 1.00 74.12  ? 885  LEU B C     1 
ATOM   17619 O  O     . LEU B  2  885  ? 213.614 227.316 176.382 1.00 74.12  ? 885  LEU B O     1 
ATOM   17620 C  CB    . LEU B  2  885  ? 210.678 228.368 176.780 1.00 74.12  ? 885  LEU B CB    1 
ATOM   17621 C  CG    . LEU B  2  885  ? 209.192 228.031 176.898 1.00 74.12  ? 885  LEU B CG    1 
ATOM   17622 C  CD1   . LEU B  2  885  ? 208.611 228.606 178.179 1.00 74.12  ? 885  LEU B CD1   1 
ATOM   17623 C  CD2   . LEU B  2  885  ? 208.427 228.535 175.688 1.00 74.12  ? 885  LEU B CD2   1 
ATOM   17624 N  N     . ARG B  2  886  ? 213.366 229.060 174.974 1.00 73.66  ? 886  ARG B N     1 
ATOM   17625 C  CA    . ARG B  2  886  ? 214.782 229.396 174.905 1.00 73.66  ? 886  ARG B CA    1 
ATOM   17626 C  C     . ARG B  2  886  ? 214.999 230.812 175.417 1.00 73.66  ? 886  ARG B C     1 
ATOM   17627 O  O     . ARG B  2  886  ? 214.248 231.728 175.062 1.00 73.66  ? 886  ARG B O     1 
ATOM   17628 C  CB    . ARG B  2  886  ? 215.306 229.271 173.473 1.00 73.66  ? 886  ARG B CB    1 
ATOM   17629 C  CG    . ARG B  2  886  ? 216.762 229.677 173.305 1.00 73.66  ? 886  ARG B CG    1 
ATOM   17630 C  CD    . ARG B  2  886  ? 217.175 229.708 171.841 1.00 73.66  ? 886  ARG B CD    1 
ATOM   17631 N  NE    . ARG B  2  886  ? 216.525 230.791 171.103 1.00 73.66  ? 886  ARG B NE    1 
ATOM   17632 C  CZ    . ARG B  2  886  ? 215.472 230.629 170.308 1.00 73.66  ? 886  ARG B CZ    1 
ATOM   17633 N  NH1   . ARG B  2  886  ? 214.944 229.424 170.138 1.00 73.66  ? 886  ARG B NH1   1 
ATOM   17634 N  NH2   . ARG B  2  886  ? 214.948 231.673 169.680 1.00 73.66  ? 886  ARG B NH2   1 
ATOM   17635 N  N     . GLN B  2  887  ? 216.026 230.989 176.247 1.00 74.25  ? 887  GLN B N     1 
ATOM   17636 C  CA    . GLN B  2  887  ? 216.425 232.297 176.745 1.00 74.25  ? 887  GLN B CA    1 
ATOM   17637 C  C     . GLN B  2  887  ? 217.912 232.501 176.494 1.00 74.25  ? 887  GLN B C     1 
ATOM   17638 O  O     . GLN B  2  887  ? 218.733 231.646 176.842 1.00 74.25  ? 887  GLN B O     1 
ATOM   17639 C  CB    . GLN B  2  887  ? 216.122 232.439 178.242 1.00 74.25  ? 887  GLN B CB    1 
ATOM   17640 C  CG    . GLN B  2  887  ? 214.663 232.230 178.606 1.00 74.25  ? 887  GLN B CG    1 
ATOM   17641 C  CD    . GLN B  2  887  ? 214.400 232.406 180.087 1.00 74.25  ? 887  GLN B CD    1 
ATOM   17642 O  OE1   . GLN B  2  887  ? 215.268 232.861 180.833 1.00 74.25  ? 887  GLN B OE1   1 
ATOM   17643 N  NE2   . GLN B  2  887  ? 213.199 232.047 180.523 1.00 74.25  ? 887  GLN B NE2   1 
ATOM   17644 N  N     . THR B  2  888  ? 218.257 233.637 175.894 1.00 76.35  ? 888  THR B N     1 
ATOM   17645 C  CA    . THR B  2  888  ? 219.643 233.982 175.590 1.00 76.35  ? 888  THR B CA    1 
ATOM   17646 C  C     . THR B  2  888  ? 220.127 234.979 176.636 1.00 76.35  ? 888  THR B C     1 
ATOM   17647 O  O     . THR B  2  888  ? 219.671 236.127 176.667 1.00 76.35  ? 888  THR B O     1 
ATOM   17648 C  CB    . THR B  2  888  ? 219.765 234.560 174.182 1.00 76.35  ? 888  THR B CB    1 
ATOM   17649 O  OG1   . THR B  2  888  ? 219.323 233.589 173.225 1.00 76.35  ? 888  THR B OG1   1 
ATOM   17650 C  CG2   . THR B  2  888  ? 221.210 234.937 173.885 1.00 76.35  ? 888  THR B CG2   1 
ATOM   17651 N  N     . ARG B  2  889  ? 221.050 234.542 177.490 1.00 74.96  ? 889  ARG B N     1 
ATOM   17652 C  CA    . ARG B  2  889  ? 221.531 235.351 178.599 1.00 74.96  ? 889  ARG B CA    1 
ATOM   17653 C  C     . ARG B  2  889  ? 223.001 235.694 178.405 1.00 74.96  ? 889  ARG B C     1 
ATOM   17654 O  O     . ARG B  2  889  ? 223.791 234.866 177.939 1.00 74.96  ? 889  ARG B O     1 
ATOM   17655 C  CB    . ARG B  2  889  ? 221.336 234.620 179.930 1.00 74.96  ? 889  ARG B CB    1 
ATOM   17656 C  CG    . ARG B  2  889  ? 219.889 234.265 180.229 1.00 74.96  ? 889  ARG B CG    1 
ATOM   17657 C  CD    . ARG B  2  889  ? 219.766 233.509 181.538 1.00 74.96  ? 889  ARG B CD    1 
ATOM   17658 N  NE    . ARG B  2  889  ? 218.381 233.150 181.837 1.00 74.96  ? 889  ARG B NE    1 
ATOM   17659 C  CZ    . ARG B  2  889  ? 218.006 232.458 182.907 1.00 74.96  ? 889  ARG B CZ    1 
ATOM   17660 N  NH1   . ARG B  2  889  ? 218.911 232.047 183.783 1.00 74.96  ? 889  ARG B NH1   1 
ATOM   17661 N  NH2   . ARG B  2  889  ? 216.725 232.177 183.102 1.00 74.96  ? 889  ARG B NH2   1 
ATOM   17662 N  N     . ARG B  2  890  ? 223.361 236.922 178.772 1.00 73.40  ? 890  ARG B N     1 
ATOM   17663 C  CA    . ARG B  2  890  ? 224.652 237.592 178.772 1.00 73.40  ? 890  ARG B CA    1 
ATOM   17664 C  C     . ARG B  2  890  ? 225.209 237.666 180.189 1.00 73.40  ? 890  ARG B C     1 
ATOM   17665 O  O     . ARG B  2  890  ? 224.457 237.921 181.137 1.00 73.40  ? 890  ARG B O     1 
ATOM   17666 C  CB    . ARG B  2  890  ? 224.523 239.007 178.203 1.00 73.40  ? 890  ARG B CB    1 
ATOM   17667 C  CG    . ARG B  2  890  ? 225.788 239.846 178.295 1.00 73.40  ? 890  ARG B CG    1 
ATOM   17668 C  CD    . ARG B  2  890  ? 225.536 241.279 177.860 1.00 73.40  ? 890  ARG B CD    1 
ATOM   17669 N  NE    . ARG B  2  890  ? 226.708 242.127 178.067 1.00 73.40  ? 890  ARG B NE    1 
ATOM   17670 C  CZ    . ARG B  2  890  ? 226.742 243.430 177.811 1.00 73.40  ? 890  ARG B CZ    1 
ATOM   17671 N  NH1   . ARG B  2  890  ? 225.666 244.041 177.333 1.00 73.40  ? 890  ARG B NH1   1 
ATOM   17672 N  NH2   . ARG B  2  890  ? 227.852 244.122 178.029 1.00 73.40  ? 890  ARG B NH2   1 
ATOM   17673 N  N     . PRO B  2  891  ? 226.509 237.427 180.366 1.00 75.11  ? 891  PRO B N     1 
ATOM   17674 C  CA    . PRO B  2  891  ? 227.099 237.540 181.705 1.00 75.11  ? 891  PRO B CA    1 
ATOM   17675 C  C     . PRO B  2  891  ? 226.920 238.939 182.275 1.00 75.11  ? 891  PRO B C     1 
ATOM   17676 O  O     . PRO B  2  891  ? 227.130 239.944 181.592 1.00 75.11  ? 891  PRO B O     1 
ATOM   17677 C  CB    . PRO B  2  891  ? 228.577 237.212 181.469 1.00 75.11  ? 891  PRO B CB    1 
ATOM   17678 C  CG    . PRO B  2  891  ? 228.581 236.374 180.240 1.00 75.11  ? 891  PRO B CG    1 
ATOM   17679 C  CD    . PRO B  2  891  ? 227.470 236.905 179.380 1.00 75.11  ? 891  PRO B CD    1 
ATOM   17680 N  N     . GLU B  2  892  ? 226.528 238.992 183.545 1.00 82.25  ? 892  GLU B N     1 
ATOM   17681 C  CA    . GLU B  2  892  ? 226.280 240.248 184.237 1.00 82.25  ? 892  GLU B CA    1 
ATOM   17682 C  C     . GLU B  2  892  ? 226.775 240.102 185.671 1.00 82.25  ? 892  GLU B C     1 
ATOM   17683 O  O     . GLU B  2  892  ? 227.431 239.118 186.027 1.00 82.25  ? 892  GLU B O     1 
ATOM   17684 C  CB    . GLU B  2  892  ? 224.793 240.620 184.170 1.00 82.25  ? 892  GLU B CB    1 
ATOM   17685 C  CG    . GLU B  2  892  ? 223.862 239.576 184.770 1.00 82.25  ? 892  GLU B CG    1 
ATOM   17686 C  CD    . GLU B  2  892  ? 222.405 239.989 184.718 1.00 82.25  ? 892  GLU B CD    1 
ATOM   17687 O  OE1   . GLU B  2  892  ? 222.121 241.124 184.283 1.00 82.25  ? 892  GLU B OE1   1 
ATOM   17688 O  OE2   . GLU B  2  892  ? 221.541 239.177 185.113 1.00 82.25  ? 892  GLU B OE2   1 
ATOM   17689 N  N     . ILE B  2  893  ? 226.460 241.096 186.502 1.00 78.18  ? 893  ILE B N     1 
ATOM   17690 C  CA    . ILE B  2  893  ? 226.841 241.043 187.907 1.00 78.18  ? 893  ILE B CA    1 
ATOM   17691 C  C     . ILE B  2  893  ? 226.031 239.960 188.604 1.00 78.18  ? 893  ILE B C     1 
ATOM   17692 O  O     . ILE B  2  893  ? 224.794 239.956 188.555 1.00 78.18  ? 893  ILE B O     1 
ATOM   17693 C  CB    . ILE B  2  893  ? 226.635 242.413 188.572 1.00 78.18  ? 893  ILE B CB    1 
ATOM   17694 C  CG1   . ILE B  2  893  ? 227.363 243.503 187.784 1.00 78.18  ? 893  ILE B CG1   1 
ATOM   17695 C  CG2   . ILE B  2  893  ? 227.122 242.385 190.012 1.00 78.18  ? 893  ILE B CG2   1 
ATOM   17696 C  CD1   . ILE B  2  893  ? 228.849 243.272 187.656 1.00 78.18  ? 893  ILE B CD1   1 
ATOM   17697 N  N     . GLY B  2  894  ? 226.727 239.032 189.259 1.00 79.42  ? 894  GLY B N     1 
ATOM   17698 C  CA    . GLY B  2  894  ? 226.091 237.950 189.978 1.00 79.42  ? 894  GLY B CA    1 
ATOM   17699 C  C     . GLY B  2  894  ? 226.286 236.573 189.379 1.00 79.42  ? 894  GLY B C     1 
ATOM   17700 O  O     . GLY B  2  894  ? 225.989 235.580 190.051 1.00 79.42  ? 894  GLY B O     1 
ATOM   17701 N  N     . ASP B  2  895  ? 226.770 236.485 188.142 1.00 84.18  ? 895  ASP B N     1 
ATOM   17702 C  CA    . ASP B  2  895  ? 226.988 235.187 187.518 1.00 84.18  ? 895  ASP B CA    1 
ATOM   17703 C  C     . ASP B  2  895  ? 228.256 234.542 188.068 1.00 84.18  ? 895  ASP B C     1 
ATOM   17704 O  O     . ASP B  2  895  ? 229.302 235.188 188.170 1.00 84.18  ? 895  ASP B O     1 
ATOM   17705 C  CB    . ASP B  2  895  ? 227.079 235.337 186.001 1.00 84.18  ? 895  ASP B CB    1 
ATOM   17706 C  CG    . ASP B  2  895  ? 225.788 235.847 185.391 1.00 84.18  ? 895  ASP B CG    1 
ATOM   17707 O  OD1   . ASP B  2  895  ? 224.859 236.182 186.155 1.00 84.18  ? 895  ASP B OD1   1 
ATOM   17708 O  OD2   . ASP B  2  895  ? 225.699 235.910 184.147 1.00 84.18  ? 895  ASP B OD2   1 
ATOM   17709 N  N     . LYS B  2  896  ? 228.157 233.264 188.422 1.00 76.90  ? 896  LYS B N     1 
ATOM   17710 C  CA    . LYS B  2  896  ? 229.276 232.544 189.013 1.00 76.90  ? 896  LYS B CA    1 
ATOM   17711 C  C     . LYS B  2  896  ? 230.167 231.965 187.921 1.00 76.90  ? 896  LYS B C     1 
ATOM   17712 O  O     . LYS B  2  896  ? 229.681 231.332 186.980 1.00 76.90  ? 896  LYS B O     1 
ATOM   17713 C  CB    . LYS B  2  896  ? 228.765 231.437 189.933 1.00 76.90  ? 896  LYS B CB    1 
ATOM   17714 C  CG    . LYS B  2  896  ? 229.837 230.776 190.781 1.00 76.90  ? 896  LYS B CG    1 
ATOM   17715 C  CD    . LYS B  2  896  ? 229.218 229.808 191.775 1.00 76.90  ? 896  LYS B CD    1 
ATOM   17716 C  CE    . LYS B  2  896  ? 230.275 229.166 192.657 1.00 76.90  ? 896  LYS B CE    1 
ATOM   17717 N  NZ    . LYS B  2  896  ? 229.677 228.239 193.656 1.00 76.90  ? 896  LYS B NZ    1 
ATOM   17718 N  N     . PHE B  2  897  ? 231.474 232.183 188.050 1.00 74.81  ? 897  PHE B N     1 
ATOM   17719 C  CA    . PHE B  2  897  ? 232.454 231.717 187.078 1.00 74.81  ? 897  PHE B CA    1 
ATOM   17720 C  C     . PHE B  2  897  ? 233.514 230.873 187.771 1.00 74.81  ? 897  PHE B C     1 
ATOM   17721 O  O     . PHE B  2  897  ? 233.902 231.160 188.908 1.00 74.81  ? 897  PHE B O     1 
ATOM   17722 C  CB    . PHE B  2  897  ? 233.124 232.890 186.349 1.00 74.81  ? 897  PHE B CB    1 
ATOM   17723 C  CG    . PHE B  2  897  ? 232.313 233.447 185.216 1.00 74.81  ? 897  PHE B CG    1 
ATOM   17724 C  CD1   . PHE B  2  897  ? 231.349 234.415 185.444 1.00 74.81  ? 897  PHE B CD1   1 
ATOM   17725 C  CD2   . PHE B  2  897  ? 232.520 233.007 183.919 1.00 74.81  ? 897  PHE B CD2   1 
ATOM   17726 C  CE1   . PHE B  2  897  ? 230.602 234.929 184.401 1.00 74.81  ? 897  PHE B CE1   1 
ATOM   17727 C  CE2   . PHE B  2  897  ? 231.778 233.517 182.871 1.00 74.81  ? 897  PHE B CE2   1 
ATOM   17728 C  CZ    . PHE B  2  897  ? 230.818 234.481 183.113 1.00 74.81  ? 897  PHE B CZ    1 
ATOM   17729 N  N     . SER B  2  898  ? 233.975 229.837 187.081 1.00 76.68  ? 898  SER B N     1 
ATOM   17730 C  CA    . SER B  2  898  ? 235.050 228.979 187.555 1.00 76.68  ? 898  SER B CA    1 
ATOM   17731 C  C     . SER B  2  898  ? 236.242 229.097 186.615 1.00 76.68  ? 898  SER B C     1 
ATOM   17732 O  O     . SER B  2  898  ? 236.119 229.524 185.465 1.00 76.68  ? 898  SER B O     1 
ATOM   17733 C  CB    . SER B  2  898  ? 234.589 227.519 187.661 1.00 76.68  ? 898  SER B CB    1 
ATOM   17734 O  OG    . SER B  2  898  ? 235.635 226.688 188.137 1.00 76.68  ? 898  SER B OG    1 
ATOM   17735 N  N     . SER B  2  899  ? 237.416 228.706 187.119 1.00 74.33  ? 899  SER B N     1 
ATOM   17736 C  CA    . SER B  2  899  ? 238.662 228.835 186.373 1.00 74.33  ? 899  SER B CA    1 
ATOM   17737 C  C     . SER B  2  899  ? 239.396 227.503 186.279 1.00 74.33  ? 899  SER B C     1 
ATOM   17738 O  O     . SER B  2  899  ? 240.622 227.472 186.123 1.00 74.33  ? 899  SER B O     1 
ATOM   17739 C  CB    . SER B  2  899  ? 239.566 229.896 187.001 1.00 74.33  ? 899  SER B CB    1 
ATOM   17740 O  OG    . SER B  2  899  ? 239.940 229.533 188.318 1.00 74.33  ? 899  SER B OG    1 
ATOM   17741 N  N     . ARG B  2  900  ? 238.662 226.397 186.377 1.00 71.59  ? 900  ARG B N     1 
ATOM   17742 C  CA    . ARG B  2  900  ? 239.191 225.037 186.302 1.00 71.59  ? 900  ARG B CA    1 
ATOM   17743 C  C     . ARG B  2  900  ? 240.224 224.742 187.386 1.00 71.59  ? 900  ARG B C     1 
ATOM   17744 O  O     . ARG B  2  900  ? 241.025 223.811 187.238 1.00 71.59  ? 900  ARG B O     1 
ATOM   17745 C  CB    . ARG B  2  900  ? 239.774 224.736 184.914 1.00 71.59  ? 900  ARG B CB    1 
ATOM   17746 C  CG    . ARG B  2  900  ? 239.734 223.260 184.536 1.00 71.59  ? 900  ARG B CG    1 
ATOM   17747 C  CD    . ARG B  2  900  ? 240.130 223.027 183.091 1.00 71.59  ? 900  ARG B CD    1 
ATOM   17748 N  NE    . ARG B  2  900  ? 241.373 223.707 182.738 1.00 71.59  ? 900  ARG B NE    1 
ATOM   17749 C  CZ    . ARG B  2  900  ? 242.100 223.415 181.665 1.00 71.59  ? 900  ARG B CZ    1 
ATOM   17750 N  NH1   . ARG B  2  900  ? 241.716 222.444 180.850 1.00 71.59  ? 900  ARG B NH1   1 
ATOM   17751 N  NH2   . ARG B  2  900  ? 243.216 224.085 181.414 1.00 71.59  ? 900  ARG B NH2   1 
ATOM   17752 N  N     . HIS B  2  901  ? 240.231 225.511 188.480 1.00 74.85  ? 901  HIS B N     1 
ATOM   17753 C  CA    . HIS B  2  901  ? 241.143 225.242 189.584 1.00 74.85  ? 901  HIS B CA    1 
ATOM   17754 C  C     . HIS B  2  901  ? 240.481 225.444 190.943 1.00 74.85  ? 901  HIS B C     1 
ATOM   17755 O  O     . HIS B  2  901  ? 241.180 225.718 191.926 1.00 74.85  ? 901  HIS B O     1 
ATOM   17756 C  CB    . HIS B  2  901  ? 242.394 226.122 189.491 1.00 74.85  ? 901  HIS B CB    1 
ATOM   17757 C  CG    . HIS B  2  901  ? 243.303 225.760 188.358 1.00 74.85  ? 901  HIS B CG    1 
ATOM   17758 N  ND1   . HIS B  2  901  ? 244.393 224.931 188.515 1.00 74.85  ? 901  HIS B ND1   1 
ATOM   17759 C  CD2   . HIS B  2  901  ? 243.284 226.114 187.052 1.00 74.85  ? 901  HIS B CD2   1 
ATOM   17760 C  CE1   . HIS B  2  901  ? 245.008 224.792 187.355 1.00 74.85  ? 901  HIS B CE1   1 
ATOM   17761 N  NE2   . HIS B  2  901  ? 244.356 225.499 186.450 1.00 74.85  ? 901  HIS B NE2   1 
ATOM   17762 N  N     . GLY B  2  902  ? 239.160 225.321 191.026 1.00 84.03  ? 902  GLY B N     1 
ATOM   17763 C  CA    . GLY B  2  902  ? 238.461 225.557 192.271 1.00 84.03  ? 902  GLY B CA    1 
ATOM   17764 C  C     . GLY B  2  902  ? 238.372 227.005 192.688 1.00 84.03  ? 902  GLY B C     1 
ATOM   17765 O  O     . GLY B  2  902  ? 237.932 227.285 193.809 1.00 84.03  ? 902  GLY B O     1 
ATOM   17766 N  N     . GLN B  2  903  ? 238.774 227.935 191.824 1.00 83.11  ? 903  GLN B N     1 
ATOM   17767 C  CA    . GLN B  2  903  ? 238.718 229.365 192.133 1.00 83.11  ? 903  GLN B CA    1 
ATOM   17768 C  C     . GLN B  2  903  ? 237.390 229.959 191.660 1.00 83.11  ? 903  GLN B C     1 
ATOM   17769 O  O     . GLN B  2  903  ? 237.325 230.794 190.758 1.00 83.11  ? 903  GLN B O     1 
ATOM   17770 C  CB    . GLN B  2  903  ? 239.905 230.086 191.504 1.00 83.11  ? 903  GLN B CB    1 
ATOM   17771 C  CG    . GLN B  2  903  ? 241.257 229.666 192.054 1.00 83.11  ? 903  GLN B CG    1 
ATOM   17772 C  CD    . GLN B  2  903  ? 241.583 230.327 193.379 1.00 83.11  ? 903  GLN B CD    1 
ATOM   17773 O  OE1   . GLN B  2  903  ? 240.777 231.078 193.927 1.00 83.11  ? 903  GLN B OE1   1 
ATOM   17774 N  NE2   . GLN B  2  903  ? 242.773 230.052 193.898 1.00 83.11  ? 903  GLN B NE2   1 
ATOM   17775 N  N     . LYS B  2  904  ? 236.314 229.490 192.289 1.00 82.69  ? 904  LYS B N     1 
ATOM   17776 C  CA    . LYS B  2  904  ? 234.983 229.992 191.976 1.00 82.69  ? 904  LYS B CA    1 
ATOM   17777 C  C     . LYS B  2  904  ? 234.888 231.478 192.297 1.00 82.69  ? 904  LYS B C     1 
ATOM   17778 O  O     . LYS B  2  904  ? 235.400 231.946 193.318 1.00 82.69  ? 904  LYS B O     1 
ATOM   17779 C  CB    . LYS B  2  904  ? 233.931 229.208 192.761 1.00 82.69  ? 904  LYS B CB    1 
ATOM   17780 C  CG    . LYS B  2  904  ? 234.245 229.069 194.244 1.00 82.69  ? 904  LYS B CG    1 
ATOM   17781 C  CD    . LYS B  2  904  ? 233.268 228.134 194.933 1.00 82.69  ? 904  LYS B CD    1 
ATOM   17782 C  CE    . LYS B  2  904  ? 233.675 227.884 196.377 1.00 82.69  ? 904  LYS B CE    1 
ATOM   17783 N  NZ    . LYS B  2  904  ? 232.772 226.908 197.047 1.00 82.69  ? 904  LYS B NZ    1 
ATOM   17784 N  N     . GLY B  2  905  ? 234.228 232.226 191.412 1.00 74.82  ? 905  GLY B N     1 
ATOM   17785 C  CA    . GLY B  2  905  ? 234.130 233.661 191.577 1.00 74.82  ? 905  GLY B CA    1 
ATOM   17786 C  C     . GLY B  2  905  ? 232.838 234.209 191.012 1.00 74.82  ? 905  GLY B C     1 
ATOM   17787 O  O     . GLY B  2  905  ? 232.139 233.552 190.239 1.00 74.82  ? 905  GLY B O     1 
ATOM   17788 N  N     . VAL B  2  906  ? 232.536 235.440 191.415 1.00 76.05  ? 906  VAL B N     1 
ATOM   17789 C  CA    . VAL B  2  906  ? 231.339 236.154 190.988 1.00 76.05  ? 906  VAL B CA    1 
ATOM   17790 C  C     . VAL B  2  906  ? 231.773 237.453 190.326 1.00 76.05  ? 906  VAL B C     1 
ATOM   17791 O  O     . VAL B  2  906  ? 232.687 238.128 190.816 1.00 76.05  ? 906  VAL B O     1 
ATOM   17792 C  CB    . VAL B  2  906  ? 230.392 236.427 192.172 1.00 76.05  ? 906  VAL B CB    1 
ATOM   17793 C  CG1   . VAL B  2  906  ? 229.173 237.215 191.717 1.00 76.05  ? 906  VAL B CG1   1 
ATOM   17794 C  CG2   . VAL B  2  906  ? 229.971 235.119 192.825 1.00 76.05  ? 906  VAL B CG2   1 
ATOM   17795 N  N     . CYS B  2  907  ? 231.124 237.800 189.217 1.00 75.68  ? 907  CYS B N     1 
ATOM   17796 C  CA    . CYS B  2  907  ? 231.433 239.024 188.481 1.00 75.68  ? 907  CYS B CA    1 
ATOM   17797 C  C     . CYS B  2  907  ? 231.104 240.228 189.355 1.00 75.68  ? 907  CYS B C     1 
ATOM   17798 O  O     . CYS B  2  907  ? 229.937 240.517 189.625 1.00 75.68  ? 907  CYS B O     1 
ATOM   17799 C  CB    . CYS B  2  907  ? 230.656 239.068 187.172 1.00 75.68  ? 907  CYS B CB    1 
ATOM   17800 S  SG    . CYS B  2  907  ? 230.863 240.603 186.243 1.00 75.68  ? 907  CYS B SG    1 
ATOM   17801 N  N     . GLY B  2  908  ? 232.139 240.935 189.802 1.00 70.97  ? 908  GLY B N     1 
ATOM   17802 C  CA    . GLY B  2  908  ? 231.955 242.074 190.679 1.00 70.97  ? 908  GLY B CA    1 
ATOM   17803 C  C     . GLY B  2  908  ? 231.712 243.383 189.958 1.00 70.97  ? 908  GLY B C     1 
ATOM   17804 O  O     . GLY B  2  908  ? 230.969 244.238 190.452 1.00 70.97  ? 908  GLY B O     1 
ATOM   17805 N  N     . LEU B  2  909  ? 232.327 243.559 188.789 1.00 67.72  ? 909  LEU B N     1 
ATOM   17806 C  CA    . LEU B  2  909  ? 232.175 244.795 188.037 1.00 67.72  ? 909  LEU B CA    1 
ATOM   17807 C  C     . LEU B  2  909  ? 232.456 244.521 186.567 1.00 67.72  ? 909  LEU B C     1 
ATOM   17808 O  O     . LEU B  2  909  ? 233.296 243.679 186.236 1.00 67.72  ? 909  LEU B O     1 
ATOM   17809 C  CB    . LEU B  2  909  ? 233.111 245.890 188.564 1.00 67.72  ? 909  LEU B CB    1 
ATOM   17810 C  CG    . LEU B  2  909  ? 232.972 247.274 187.924 1.00 67.72  ? 909  LEU B CG    1 
ATOM   17811 C  CD1   . LEU B  2  909  ? 231.547 247.791 188.073 1.00 67.72  ? 909  LEU B CD1   1 
ATOM   17812 C  CD2   . LEU B  2  909  ? 233.964 248.252 188.530 1.00 67.72  ? 909  LEU B CD2   1 
ATOM   17813 N  N     . ILE B  2  910  ? 231.750 245.236 185.697 1.00 64.68  ? 910  ILE B N     1 
ATOM   17814 C  CA    . ILE B  2  910  ? 231.924 245.140 184.251 1.00 64.68  ? 910  ILE B CA    1 
ATOM   17815 C  C     . ILE B  2  910  ? 232.426 246.498 183.781 1.00 64.68  ? 910  ILE B C     1 
ATOM   17816 O  O     . ILE B  2  910  ? 231.645 247.444 183.633 1.00 64.68  ? 910  ILE B O     1 
ATOM   17817 C  CB    . ILE B  2  910  ? 230.628 244.744 183.534 1.00 64.68  ? 910  ILE B CB    1 
ATOM   17818 C  CG1   . ILE B  2  910  ? 230.095 243.421 184.086 1.00 64.68  ? 910  ILE B CG1   1 
ATOM   17819 C  CG2   . ILE B  2  910  ? 230.862 244.639 182.038 1.00 64.68  ? 910  ILE B CG2   1 
ATOM   17820 C  CD1   . ILE B  2  910  ? 228.803 242.969 183.441 1.00 64.68  ? 910  ILE B CD1   1 
ATOM   17821 N  N     . VAL B  2  911  ? 233.731 246.602 183.543 1.00 66.70  ? 911  VAL B N     1 
ATOM   17822 C  CA    . VAL B  2  911  ? 234.343 247.861 183.126 1.00 66.70  ? 911  VAL B CA    1 
ATOM   17823 C  C     . VAL B  2  911  ? 234.413 247.910 181.604 1.00 66.70  ? 911  VAL B C     1 
ATOM   17824 O  O     . VAL B  2  911  ? 234.468 246.855 180.952 1.00 66.70  ? 911  VAL B O     1 
ATOM   17825 C  CB    . VAL B  2  911  ? 235.738 248.036 183.753 1.00 66.70  ? 911  VAL B CB    1 
ATOM   17826 C  CG1   . VAL B  2  911  ? 235.639 248.042 185.268 1.00 66.70  ? 911  VAL B CG1   1 
ATOM   17827 C  CG2   . VAL B  2  911  ? 236.677 246.940 183.280 1.00 66.70  ? 911  VAL B CG2   1 
ATOM   17828 N  N     . PRO B  2  912  ? 234.398 249.093 180.998 1.00 71.04  ? 912  PRO B N     1 
ATOM   17829 C  CA    . PRO B  2  912  ? 234.525 249.180 179.541 1.00 71.04  ? 912  PRO B CA    1 
ATOM   17830 C  C     . PRO B  2  912  ? 235.906 248.750 179.068 1.00 71.04  ? 912  PRO B C     1 
ATOM   17831 O  O     . PRO B  2  912  ? 236.824 248.514 179.855 1.00 71.04  ? 912  PRO B O     1 
ATOM   17832 C  CB    . PRO B  2  912  ? 234.279 250.664 179.247 1.00 71.04  ? 912  PRO B CB    1 
ATOM   17833 C  CG    . PRO B  2  912  ? 233.555 251.183 180.447 1.00 71.04  ? 912  PRO B CG    1 
ATOM   17834 C  CD    . PRO B  2  912  ? 234.089 250.399 181.603 1.00 71.04  ? 912  PRO B CD    1 
ATOM   17835 N  N     . GLN B  2  913  ? 236.035 248.647 177.743 1.00 75.33  ? 913  GLN B N     1 
ATOM   17836 C  CA    . GLN B  2  913  ? 237.303 248.223 177.153 1.00 75.33  ? 913  GLN B CA    1 
ATOM   17837 C  C     . GLN B  2  913  ? 238.394 249.262 177.379 1.00 75.33  ? 913  GLN B C     1 
ATOM   17838 O  O     . GLN B  2  913  ? 239.550 248.911 177.648 1.00 75.33  ? 913  GLN B O     1 
ATOM   17839 C  CB    . GLN B  2  913  ? 237.121 247.956 175.659 1.00 75.33  ? 913  GLN B CB    1 
ATOM   17840 C  CG    . GLN B  2  913  ? 238.363 247.423 174.966 1.00 75.33  ? 913  GLN B CG    1 
ATOM   17841 C  CD    . GLN B  2  913  ? 238.124 247.123 173.499 1.00 75.33  ? 913  GLN B CD    1 
ATOM   17842 O  OE1   . GLN B  2  913  ? 237.034 247.358 172.977 1.00 75.33  ? 913  GLN B OE1   1 
ATOM   17843 N  NE2   . GLN B  2  913  ? 239.143 246.602 172.829 1.00 75.33  ? 913  GLN B NE2   1 
ATOM   17844 N  N     . GLU B  2  914  ? 238.050 250.548 177.271 1.00 83.21  ? 914  GLU B N     1 
ATOM   17845 C  CA    . GLU B  2  914  ? 239.054 251.594 177.441 1.00 83.21  ? 914  GLU B CA    1 
ATOM   17846 C  C     . GLU B  2  914  ? 239.558 251.663 178.879 1.00 83.21  ? 914  GLU B C     1 
ATOM   17847 O  O     . GLU B  2  914  ? 240.698 252.081 179.115 1.00 83.21  ? 914  GLU B O     1 
ATOM   17848 C  CB    . GLU B  2  914  ? 238.489 252.949 177.009 1.00 83.21  ? 914  GLU B CB    1 
ATOM   17849 C  CG    . GLU B  2  914  ? 237.228 253.382 177.742 1.00 83.21  ? 914  GLU B CG    1 
ATOM   17850 C  CD    . GLU B  2  914  ? 235.963 252.862 177.088 1.00 83.21  ? 914  GLU B CD    1 
ATOM   17851 O  OE1   . GLU B  2  914  ? 236.065 251.998 176.192 1.00 83.21  ? 914  GLU B OE1   1 
ATOM   17852 O  OE2   . GLU B  2  914  ? 234.864 253.320 177.468 1.00 83.21  ? 914  GLU B OE2   1 
ATOM   17853 N  N     . ASP B  2  915  ? 238.730 251.263 179.846 1.00 81.99  ? 915  ASP B N     1 
ATOM   17854 C  CA    . ASP B  2  915  ? 239.171 251.243 181.236 1.00 81.99  ? 915  ASP B CA    1 
ATOM   17855 C  C     . ASP B  2  915  ? 240.092 250.068 181.532 1.00 81.99  ? 915  ASP B C     1 
ATOM   17856 O  O     . ASP B  2  915  ? 240.816 250.102 182.534 1.00 81.99  ? 915  ASP B O     1 
ATOM   17857 C  CB    . ASP B  2  915  ? 237.960 251.201 182.171 1.00 81.99  ? 915  ASP B CB    1 
ATOM   17858 C  CG    . ASP B  2  915  ? 237.073 252.424 182.028 1.00 81.99  ? 915  ASP B CG    1 
ATOM   17859 O  OD1   . ASP B  2  915  ? 237.315 253.231 181.107 1.00 81.99  ? 915  ASP B OD1   1 
ATOM   17860 O  OD2   . ASP B  2  915  ? 236.138 252.577 182.840 1.00 81.99  ? 915  ASP B OD2   1 
ATOM   17861 N  N     . MET B  2  916  ? 240.083 249.037 180.693 1.00 75.70  ? 916  MET B N     1 
ATOM   17862 C  CA    . MET B  2  916  ? 240.958 247.895 180.908 1.00 75.70  ? 916  MET B CA    1 
ATOM   17863 C  C     . MET B  2  916  ? 242.406 248.271 180.595 1.00 75.70  ? 916  MET B C     1 
ATOM   17864 O  O     . MET B  2  916  ? 242.662 249.014 179.641 1.00 75.70  ? 916  MET B O     1 
ATOM   17865 C  CB    . MET B  2  916  ? 240.530 246.716 180.034 1.00 75.70  ? 916  MET B CB    1 
ATOM   17866 C  CG    . MET B  2  916  ? 239.360 245.915 180.580 1.00 75.70  ? 916  MET B CG    1 
ATOM   17867 S  SD    . MET B  2  916  ? 239.787 245.040 182.097 1.00 75.70  ? 916  MET B SD    1 
ATOM   17868 C  CE    . MET B  2  916  ? 238.403 243.913 182.248 1.00 75.70  ? 916  MET B CE    1 
ATOM   17869 N  N     . PRO B  2  917  ? 243.367 247.787 181.381 1.00 66.28  ? 917  PRO B N     1 
ATOM   17870 C  CA    . PRO B  2  917  ? 244.776 248.017 181.040 1.00 66.28  ? 917  PRO B CA    1 
ATOM   17871 C  C     . PRO B  2  917  ? 245.143 247.320 179.740 1.00 66.28  ? 917  PRO B C     1 
ATOM   17872 O  O     . PRO B  2  917  ? 244.522 246.332 179.339 1.00 66.28  ? 917  PRO B O     1 
ATOM   17873 C  CB    . PRO B  2  917  ? 245.533 247.415 182.232 1.00 66.28  ? 917  PRO B CB    1 
ATOM   17874 C  CG    . PRO B  2  917  ? 244.528 247.369 183.344 1.00 66.28  ? 917  PRO B CG    1 
ATOM   17875 C  CD    . PRO B  2  917  ? 243.213 247.112 182.678 1.00 66.28  ? 917  PRO B CD    1 
ATOM   17876 N  N     . PHE B  2  918  ? 246.167 247.847 179.073 1.00 71.15  ? 918  PHE B N     1 
ATOM   17877 C  CA    . PHE B  2  918  ? 246.598 247.330 177.783 1.00 71.15  ? 918  PHE B CA    1 
ATOM   17878 C  C     . PHE B  2  918  ? 248.111 247.166 177.766 1.00 71.15  ? 918  PHE B C     1 
ATOM   17879 O  O     . PHE B  2  918  ? 248.845 247.935 178.392 1.00 71.15  ? 918  PHE B O     1 
ATOM   17880 C  CB    . PHE B  2  918  ? 246.160 248.250 176.634 1.00 71.15  ? 918  PHE B CB    1 
ATOM   17881 C  CG    . PHE B  2  918  ? 246.773 249.621 176.685 1.00 71.15  ? 918  PHE B CG    1 
ATOM   17882 C  CD1   . PHE B  2  918  ? 246.231 250.609 177.490 1.00 71.15  ? 918  PHE B CD1   1 
ATOM   17883 C  CD2   . PHE B  2  918  ? 247.889 249.922 175.923 1.00 71.15  ? 918  PHE B CD2   1 
ATOM   17884 C  CE1   . PHE B  2  918  ? 246.794 251.869 177.538 1.00 71.15  ? 918  PHE B CE1   1 
ATOM   17885 C  CE2   . PHE B  2  918  ? 248.456 251.181 175.965 1.00 71.15  ? 918  PHE B CE2   1 
ATOM   17886 C  CZ    . PHE B  2  918  ? 247.907 252.155 176.775 1.00 71.15  ? 918  PHE B CZ    1 
ATOM   17887 N  N     . CYS B  2  919  ? 248.568 246.152 177.036 1.00 82.75  ? 919  CYS B N     1 
ATOM   17888 C  CA    . CYS B  2  919  ? 249.990 245.896 176.873 1.00 82.75  ? 919  CYS B CA    1 
ATOM   17889 C  C     . CYS B  2  919  ? 250.531 246.678 175.676 1.00 82.75  ? 919  CYS B C     1 
ATOM   17890 O  O     . CYS B  2  919  ? 249.850 247.522 175.089 1.00 82.75  ? 919  CYS B O     1 
ATOM   17891 C  CB    . CYS B  2  919  ? 250.245 244.400 176.715 1.00 82.75  ? 919  CYS B CB    1 
ATOM   17892 S  SG    . CYS B  2  919  ? 249.630 243.386 178.080 1.00 82.75  ? 919  CYS B SG    1 
ATOM   17893 N  N     . ASP B  2  920  ? 251.782 246.389 175.309 1.00 88.82  ? 920  ASP B N     1 
ATOM   17894 C  CA    . ASP B  2  920  ? 252.378 247.047 174.151 1.00 88.82  ? 920  ASP B CA    1 
ATOM   17895 C  C     . ASP B  2  920  ? 251.698 246.614 172.858 1.00 88.82  ? 920  ASP B C     1 
ATOM   17896 O  O     . ASP B  2  920  ? 251.544 247.420 171.931 1.00 88.82  ? 920  ASP B O     1 
ATOM   17897 C  CB    . ASP B  2  920  ? 253.879 246.753 174.094 1.00 88.82  ? 920  ASP B CB    1 
ATOM   17898 C  CG    . ASP B  2  920  ? 254.644 247.426 175.214 1.00 88.82  ? 920  ASP B CG    1 
ATOM   17899 O  OD1   . ASP B  2  920  ? 254.245 248.537 175.622 1.00 88.82  ? 920  ASP B OD1   1 
ATOM   17900 O  OD2   . ASP B  2  920  ? 255.644 246.848 175.686 1.00 88.82  ? 920  ASP B OD2   1 
ATOM   17901 N  N     . SER B  2  921  ? 251.288 245.347 172.772 1.00 88.13  ? 921  SER B N     1 
ATOM   17902 C  CA    . SER B  2  921  ? 250.609 244.852 171.581 1.00 88.13  ? 921  SER B CA    1 
ATOM   17903 C  C     . SER B  2  921  ? 249.169 245.336 171.476 1.00 88.13  ? 921  SER B C     1 
ATOM   17904 O  O     . SER B  2  921  ? 248.580 245.231 170.395 1.00 88.13  ? 921  SER B O     1 
ATOM   17905 C  CB    . SER B  2  921  ? 250.642 243.322 171.556 1.00 88.13  ? 921  SER B CB    1 
ATOM   17906 O  OG    . SER B  2  921  ? 250.014 242.778 172.705 1.00 88.13  ? 921  SER B OG    1 
ATOM   17907 N  N     . GLY B  2  922  ? 248.594 245.859 172.555 1.00 84.66  ? 922  GLY B N     1 
ATOM   17908 C  CA    . GLY B  2  922  ? 247.232 246.349 172.535 1.00 84.66  ? 922  GLY B CA    1 
ATOM   17909 C  C     . GLY B  2  922  ? 246.178 245.367 172.997 1.00 84.66  ? 922  GLY B C     1 
ATOM   17910 O  O     . GLY B  2  922  ? 244.991 245.595 172.738 1.00 84.66  ? 922  GLY B O     1 
ATOM   17911 N  N     . ILE B  2  923  ? 246.570 244.289 173.668 1.00 81.17  ? 923  ILE B N     1 
ATOM   17912 C  CA    . ILE B  2  923  ? 245.618 243.280 174.125 1.00 81.17  ? 923  ILE B CA    1 
ATOM   17913 C  C     . ILE B  2  923  ? 245.070 243.697 175.484 1.00 81.17  ? 923  ILE B C     1 
ATOM   17914 O  O     . ILE B  2  923  ? 245.834 243.983 176.412 1.00 81.17  ? 923  ILE B O     1 
ATOM   17915 C  CB    . ILE B  2  923  ? 246.270 241.894 174.192 1.00 81.17  ? 923  ILE B CB    1 
ATOM   17916 C  CG1   . ILE B  2  923  ? 246.821 241.498 172.822 1.00 81.17  ? 923  ILE B CG1   1 
ATOM   17917 C  CG2   . ILE B  2  923  ? 245.273 240.858 174.685 1.00 81.17  ? 923  ILE B CG2   1 
ATOM   17918 C  CD1   . ILE B  2  923  ? 247.495 240.146 172.808 1.00 81.17  ? 923  ILE B CD1   1 
ATOM   17919 N  N     . CYS B  2  924  ? 243.745 243.728 175.605 1.00 81.04  ? 924  CYS B N     1 
ATOM   17920 C  CA    . CYS B  2  924  ? 243.083 244.038 176.864 1.00 81.04  ? 924  CYS B CA    1 
ATOM   17921 C  C     . CYS B  2  924  ? 242.512 242.769 177.472 1.00 81.04  ? 924  CYS B C     1 
ATOM   17922 O  O     . CYS B  2  924  ? 241.930 241.950 176.749 1.00 81.04  ? 924  CYS B O     1 
ATOM   17923 C  CB    . CYS B  2  924  ? 241.967 245.068 176.654 1.00 81.04  ? 924  CYS B CB    1 
ATOM   17924 S  SG    . CYS B  2  924  ? 240.709 244.586 175.449 1.00 81.04  ? 924  CYS B SG    1 
ATOM   17925 N  N     . PRO B  2  925  ? 242.657 242.564 178.779 1.00 71.05  ? 925  PRO B N     1 
ATOM   17926 C  CA    . PRO B  2  925  ? 242.200 241.308 179.378 1.00 71.05  ? 925  PRO B CA    1 
ATOM   17927 C  C     . PRO B  2  925  ? 240.684 241.241 179.475 1.00 71.05  ? 925  PRO B C     1 
ATOM   17928 O  O     . PRO B  2  925  ? 240.000 242.250 179.670 1.00 71.05  ? 925  PRO B O     1 
ATOM   17929 C  CB    . PRO B  2  925  ? 242.840 241.329 180.770 1.00 71.05  ? 925  PRO B CB    1 
ATOM   17930 C  CG    . PRO B  2  925  ? 242.970 242.780 181.086 1.00 71.05  ? 925  PRO B CG    1 
ATOM   17931 C  CD    . PRO B  2  925  ? 243.262 243.464 179.774 1.00 71.05  ? 925  PRO B CD    1 
ATOM   17932 N  N     . ASP B  2  926  ? 240.161 240.022 179.334 1.00 73.04  ? 926  ASP B N     1 
ATOM   17933 C  CA    . ASP B  2  926  ? 238.728 239.802 179.486 1.00 73.04  ? 926  ASP B CA    1 
ATOM   17934 C  C     . ASP B  2  926  ? 238.343 239.646 180.953 1.00 73.04  ? 926  ASP B C     1 
ATOM   17935 O  O     . ASP B  2  926  ? 237.336 240.207 181.397 1.00 73.04  ? 926  ASP B O     1 
ATOM   17936 C  CB    . ASP B  2  926  ? 238.294 238.572 178.691 1.00 73.04  ? 926  ASP B CB    1 
ATOM   17937 C  CG    . ASP B  2  926  ? 238.463 238.755 177.198 1.00 73.04  ? 926  ASP B CG    1 
ATOM   17938 O  OD1   . ASP B  2  926  ? 238.817 239.875 176.774 1.00 73.04  ? 926  ASP B OD1   1 
ATOM   17939 O  OD2   . ASP B  2  926  ? 238.240 237.780 176.448 1.00 73.04  ? 926  ASP B OD2   1 
ATOM   17940 N  N     . ILE B  2  927  ? 239.129 238.886 181.711 1.00 68.20  ? 927  ILE B N     1 
ATOM   17941 C  CA    . ILE B  2  927  ? 238.853 238.606 183.114 1.00 68.20  ? 927  ILE B CA    1 
ATOM   17942 C  C     . ILE B  2  927  ? 240.047 239.061 183.940 1.00 68.20  ? 927  ILE B C     1 
ATOM   17943 O  O     . ILE B  2  927  ? 241.190 238.699 183.641 1.00 68.20  ? 927  ILE B O     1 
ATOM   17944 C  CB    . ILE B  2  927  ? 238.569 237.110 183.347 1.00 68.20  ? 927  ILE B CB    1 
ATOM   17945 C  CG1   . ILE B  2  927  ? 237.476 236.621 182.395 1.00 68.20  ? 927  ILE B CG1   1 
ATOM   17946 C  CG2   . ILE B  2  927  ? 238.173 236.861 184.793 1.00 68.20  ? 927  ILE B CG2   1 
ATOM   17947 C  CD1   . ILE B  2  927  ? 237.153 235.151 182.538 1.00 68.20  ? 927  ILE B CD1   1 
ATOM   17948 N  N     . ILE B  2  928  ? 239.781 239.866 184.965 1.00 69.89  ? 928  ILE B N     1 
ATOM   17949 C  CA    . ILE B  2  928  ? 240.790 240.293 185.928 1.00 69.89  ? 928  ILE B CA    1 
ATOM   17950 C  C     . ILE B  2  928  ? 240.464 239.634 187.260 1.00 69.89  ? 928  ILE B C     1 
ATOM   17951 O  O     . ILE B  2  928  ? 239.389 239.865 187.826 1.00 69.89  ? 928  ILE B O     1 
ATOM   17952 C  CB    . ILE B  2  928  ? 240.840 241.824 186.062 1.00 69.89  ? 928  ILE B CB    1 
ATOM   17953 C  CG1   . ILE B  2  928  ? 241.423 242.452 184.794 1.00 69.89  ? 928  ILE B CG1   1 
ATOM   17954 C  CG2   . ILE B  2  928  ? 241.649 242.228 187.282 1.00 69.89  ? 928  ILE B CG2   1 
ATOM   17955 C  CD1   . ILE B  2  928  ? 241.691 243.935 184.919 1.00 69.89  ? 928  ILE B CD1   1 
ATOM   17956 N  N     . MET B  2  929  ? 241.385 238.809 187.752 1.00 75.45  ? 929  MET B N     1 
ATOM   17957 C  CA    . MET B  2  929  ? 241.196 238.045 188.976 1.00 75.45  ? 929  MET B CA    1 
ATOM   17958 C  C     . MET B  2  929  ? 242.119 238.564 190.071 1.00 75.45  ? 929  MET B C     1 
ATOM   17959 O  O     . MET B  2  929  ? 243.179 239.131 189.788 1.00 75.45  ? 929  MET B O     1 
ATOM   17960 C  CB    . MET B  2  929  ? 241.455 236.556 188.738 1.00 75.45  ? 929  MET B CB    1 
ATOM   17961 C  CG    . MET B  2  929  ? 242.863 236.232 188.268 1.00 75.45  ? 929  MET B CG    1 
ATOM   17962 S  SD    . MET B  2  929  ? 243.115 234.466 188.006 1.00 75.45  ? 929  MET B SD    1 
ATOM   17963 C  CE    . MET B  2  929  ? 242.707 233.824 189.628 1.00 75.45  ? 929  MET B CE    1 
ATOM   17964 N  N     . ASN B  2  930  ? 241.710 238.362 191.317 1.00 81.71  ? 930  ASN B N     1 
ATOM   17965 C  CA    . ASN B  2  930  ? 242.471 238.875 192.450 1.00 81.71  ? 930  ASN B CA    1 
ATOM   17966 C  C     . ASN B  2  930  ? 243.685 237.992 192.716 1.00 81.71  ? 930  ASN B C     1 
ATOM   17967 O  O     . ASN B  2  930  ? 243.553 236.763 192.768 1.00 81.71  ? 930  ASN B O     1 
ATOM   17968 C  CB    . ASN B  2  930  ? 241.582 238.937 193.689 1.00 81.71  ? 930  ASN B CB    1 
ATOM   17969 C  CG    . ASN B  2  930  ? 242.146 239.842 194.769 1.00 81.71  ? 930  ASN B CG    1 
ATOM   17970 O  OD1   . ASN B  2  930  ? 242.858 240.801 194.482 1.00 81.71  ? 930  ASN B OD1   1 
ATOM   17971 N  ND2   . ASN B  2  930  ? 241.816 239.543 196.019 1.00 81.71  ? 930  ASN B ND2   1 
ATOM   17972 N  N     . PRO B  2  931  ? 244.878 238.569 192.886 1.00 74.63  ? 931  PRO B N     1 
ATOM   17973 C  CA    . PRO B  2  931  ? 246.039 237.742 193.248 1.00 74.63  ? 931  PRO B CA    1 
ATOM   17974 C  C     . PRO B  2  931  ? 245.993 237.228 194.676 1.00 74.63  ? 931  PRO B C     1 
ATOM   17975 O  O     . PRO B  2  931  ? 246.614 236.198 194.974 1.00 74.63  ? 931  PRO B O     1 
ATOM   17976 C  CB    . PRO B  2  931  ? 247.223 238.695 193.028 1.00 74.63  ? 931  PRO B CB    1 
ATOM   17977 C  CG    . PRO B  2  931  ? 246.642 240.058 193.187 1.00 74.63  ? 931  PRO B CG    1 
ATOM   17978 C  CD    . PRO B  2  931  ? 245.254 239.969 192.625 1.00 74.63  ? 931  PRO B CD    1 
ATOM   17979 N  N     . HIS B  2  932  ? 245.270 237.910 195.570 1.00 80.22  ? 932  HIS B N     1 
ATOM   17980 C  CA    . HIS B  2  932  ? 245.248 237.526 196.978 1.00 80.22  ? 932  HIS B CA    1 
ATOM   17981 C  C     . HIS B  2  932  ? 244.695 236.123 197.194 1.00 80.22  ? 932  HIS B C     1 
ATOM   17982 O  O     . HIS B  2  932  ? 244.939 235.532 198.252 1.00 80.22  ? 932  HIS B O     1 
ATOM   17983 C  CB    . HIS B  2  932  ? 244.430 238.532 197.787 1.00 80.22  ? 932  HIS B CB    1 
ATOM   17984 C  CG    . HIS B  2  932  ? 245.052 239.892 197.873 1.00 80.22  ? 932  HIS B CG    1 
ATOM   17985 N  ND1   . HIS B  2  932  ? 245.314 240.663 196.762 1.00 80.22  ? 932  HIS B ND1   1 
ATOM   17986 C  CD2   . HIS B  2  932  ? 245.462 240.617 198.939 1.00 80.22  ? 932  HIS B CD2   1 
ATOM   17987 C  CE1   . HIS B  2  932  ? 245.859 241.805 197.140 1.00 80.22  ? 932  HIS B CE1   1 
ATOM   17988 N  NE2   . HIS B  2  932  ? 245.960 241.802 198.457 1.00 80.22  ? 932  HIS B NE2   1 
ATOM   17989 N  N     . GLY B  2  933  ? 243.955 235.579 196.226 1.00 83.73  ? 933  GLY B N     1 
ATOM   17990 C  CA    . GLY B  2  933  ? 243.458 234.221 196.354 1.00 83.73  ? 933  GLY B CA    1 
ATOM   17991 C  C     . GLY B  2  933  ? 244.524 233.156 196.204 1.00 83.73  ? 933  GLY B C     1 
ATOM   17992 O  O     . GLY B  2  933  ? 244.281 231.998 196.559 1.00 83.73  ? 933  GLY B O     1 
ATOM   17993 N  N     . PHE B  2  934  ? 245.698 233.519 195.685 1.00 78.64  ? 934  PHE B N     1 
ATOM   17994 C  CA    . PHE B  2  934  ? 246.765 232.552 195.448 1.00 78.64  ? 934  PHE B CA    1 
ATOM   17995 C  C     . PHE B  2  934  ? 247.506 232.148 196.723 1.00 78.64  ? 934  PHE B C     1 
ATOM   17996 O  O     . PHE B  2  934  ? 247.673 230.945 196.963 1.00 78.64  ? 934  PHE B O     1 
ATOM   17997 C  CB    . PHE B  2  934  ? 247.752 233.091 194.408 1.00 78.64  ? 934  PHE B CB    1 
ATOM   17998 C  CG    . PHE B  2  934  ? 247.201 233.119 193.011 1.00 78.64  ? 934  PHE B CG    1 
ATOM   17999 C  CD1   . PHE B  2  934  ? 247.337 232.021 192.177 1.00 78.64  ? 934  PHE B CD1   1 
ATOM   18000 C  CD2   . PHE B  2  934  ? 246.549 234.240 192.531 1.00 78.64  ? 934  PHE B CD2   1 
ATOM   18001 C  CE1   . PHE B  2  934  ? 246.831 232.041 190.894 1.00 78.64  ? 934  PHE B CE1   1 
ATOM   18002 C  CE2   . PHE B  2  934  ? 246.042 234.267 191.248 1.00 78.64  ? 934  PHE B CE2   1 
ATOM   18003 C  CZ    . PHE B  2  934  ? 246.183 233.167 190.427 1.00 78.64  ? 934  PHE B CZ    1 
ATOM   18004 N  N     . PRO B  2  935  ? 247.981 233.087 197.559 1.00 80.92  ? 935  PRO B N     1 
ATOM   18005 C  CA    . PRO B  2  935  ? 248.796 232.663 198.714 1.00 80.92  ? 935  PRO B CA    1 
ATOM   18006 C  C     . PRO B  2  935  ? 248.063 231.761 199.696 1.00 80.92  ? 935  PRO B C     1 
ATOM   18007 O  O     . PRO B  2  935  ? 248.644 230.785 200.181 1.00 80.92  ? 935  PRO B O     1 
ATOM   18008 C  CB    . PRO B  2  935  ? 249.199 233.994 199.366 1.00 80.92  ? 935  PRO B CB    1 
ATOM   18009 C  CG    . PRO B  2  935  ? 249.081 234.997 198.284 1.00 80.92  ? 935  PRO B CG    1 
ATOM   18010 C  CD    . PRO B  2  935  ? 247.908 234.558 197.475 1.00 80.92  ? 935  PRO B CD    1 
ATOM   18011 N  N     . SER B  2  936  ? 246.798 232.061 200.003 1.00 90.35  ? 936  SER B N     1 
ATOM   18012 C  CA    . SER B  2  936  ? 246.068 231.247 200.972 1.00 90.35  ? 936  SER B CA    1 
ATOM   18013 C  C     . SER B  2  936  ? 245.732 229.871 200.416 1.00 90.35  ? 936  SER B C     1 
ATOM   18014 O  O     . SER B  2  936  ? 245.595 228.911 201.182 1.00 90.35  ? 936  SER B O     1 
ATOM   18015 C  CB    . SER B  2  936  ? 244.792 231.965 201.409 1.00 90.35  ? 936  SER B CB    1 
ATOM   18016 O  OG    . SER B  2  936  ? 243.942 232.213 200.303 1.00 90.35  ? 936  SER B OG    1 
ATOM   18017 N  N     . ARG B  2  937  ? 245.591 229.753 199.095 1.00 87.25  ? 937  ARG B N     1 
ATOM   18018 C  CA    . ARG B  2  937  ? 245.212 228.492 198.474 1.00 87.25  ? 937  ARG B CA    1 
ATOM   18019 C  C     . ARG B  2  937  ? 246.371 227.778 197.792 1.00 87.25  ? 937  ARG B C     1 
ATOM   18020 O  O     . ARG B  2  937  ? 246.266 226.572 197.537 1.00 87.25  ? 937  ARG B O     1 
ATOM   18021 C  CB    . ARG B  2  937  ? 244.086 228.728 197.459 1.00 87.25  ? 937  ARG B CB    1 
ATOM   18022 C  CG    . ARG B  2  937  ? 242.864 229.400 198.071 1.00 87.25  ? 937  ARG B CG    1 
ATOM   18023 C  CD    . ARG B  2  937  ? 241.761 229.631 197.052 1.00 87.25  ? 937  ARG B CD    1 
ATOM   18024 N  NE    . ARG B  2  937  ? 240.598 230.280 197.653 1.00 87.25  ? 937  ARG B NE    1 
ATOM   18025 C  CZ    . ARG B  2  937  ? 239.488 230.588 196.994 1.00 87.25  ? 937  ARG B CZ    1 
ATOM   18026 N  NH1   . ARG B  2  937  ? 239.381 230.308 195.702 1.00 87.25  ? 937  ARG B NH1   1 
ATOM   18027 N  NH2   . ARG B  2  937  ? 238.481 231.177 197.625 1.00 87.25  ? 937  ARG B NH2   1 
ATOM   18028 N  N     . MET B  2  938  ? 247.465 228.486 197.497 1.00 90.95  ? 938  MET B N     1 
ATOM   18029 C  CA    . MET B  2  938  ? 248.666 227.890 196.906 1.00 90.95  ? 938  MET B CA    1 
ATOM   18030 C  C     . MET B  2  938  ? 248.353 227.188 195.586 1.00 90.95  ? 938  MET B C     1 
ATOM   18031 O  O     . MET B  2  938  ? 248.708 226.025 195.379 1.00 90.95  ? 938  MET B O     1 
ATOM   18032 C  CB    . MET B  2  938  ? 249.345 226.929 197.884 1.00 90.95  ? 938  MET B CB    1 
ATOM   18033 C  CG    . MET B  2  938  ? 249.805 227.585 199.177 1.00 90.95  ? 938  MET B CG    1 
ATOM   18034 S  SD    . MET B  2  938  ? 250.568 226.416 200.318 1.00 90.95  ? 938  MET B SD    1 
ATOM   18035 C  CE    . MET B  2  938  ? 249.204 225.296 200.615 1.00 90.95  ? 938  MET B CE    1 
ATOM   18036 N  N     . THR B  2  939  ? 247.678 227.900 194.683 1.00 78.20  ? 939  THR B N     1 
ATOM   18037 C  CA    . THR B  2  939  ? 247.307 227.343 193.380 1.00 78.20  ? 939  THR B CA    1 
ATOM   18038 C  C     . THR B  2  939  ? 248.376 227.693 192.344 1.00 78.20  ? 939  THR B C     1 
ATOM   18039 O  O     . THR B  2  939  ? 248.170 228.478 191.416 1.00 78.20  ? 939  THR B O     1 
ATOM   18040 C  CB    . THR B  2  939  ? 245.932 227.844 192.961 1.00 78.20  ? 939  THR B CB    1 
ATOM   18041 O  OG1   . THR B  2  939  ? 245.930 229.278 192.935 1.00 78.20  ? 939  THR B OG1   1 
ATOM   18042 C  CG2   . THR B  2  939  ? 244.868 227.358 193.934 1.00 78.20  ? 939  THR B CG2   1 
ATOM   18043 N  N     . VAL B  2  940  ? 249.549 227.079 192.521 1.00 70.63  ? 940  VAL B N     1 
ATOM   18044 C  CA    . VAL B  2  940  ? 250.630 227.242 191.552 1.00 70.63  ? 940  VAL B CA    1 
ATOM   18045 C  C     . VAL B  2  940  ? 250.273 226.557 190.240 1.00 70.63  ? 940  VAL B C     1 
ATOM   18046 O  O     . VAL B  2  940  ? 250.764 226.945 189.171 1.00 70.63  ? 940  VAL B O     1 
ATOM   18047 C  CB    . VAL B  2  940  ? 251.951 226.700 192.135 1.00 70.63  ? 940  VAL B CB    1 
ATOM   18048 C  CG1   . VAL B  2  940  ? 253.133 227.120 191.269 1.00 70.63  ? 940  VAL B CG1   1 
ATOM   18049 C  CG2   . VAL B  2  940  ? 252.135 227.178 193.566 1.00 70.63  ? 940  VAL B CG2   1 
ATOM   18050 N  N     . GLY B  2  941  ? 249.420 225.532 190.299 1.00 71.20  ? 941  GLY B N     1 
ATOM   18051 C  CA    . GLY B  2  941  ? 248.980 224.875 189.078 1.00 71.20  ? 941  GLY B CA    1 
ATOM   18052 C  C     . GLY B  2  941  ? 248.270 225.819 188.132 1.00 71.20  ? 941  GLY B C     1 
ATOM   18053 O  O     . GLY B  2  941  ? 248.371 225.680 186.912 1.00 71.20  ? 941  GLY B O     1 
ATOM   18054 N  N     . LYS B  2  942  ? 247.549 226.802 188.677 1.00 71.93  ? 942  LYS B N     1 
ATOM   18055 C  CA    . LYS B  2  942  ? 246.907 227.802 187.828 1.00 71.93  ? 942  LYS B CA    1 
ATOM   18056 C  C     . LYS B  2  942  ? 247.939 228.632 187.078 1.00 71.93  ? 942  LYS B C     1 
ATOM   18057 O  O     . LYS B  2  942  ? 247.782 228.896 185.880 1.00 71.93  ? 942  LYS B O     1 
ATOM   18058 C  CB    . LYS B  2  942  ? 245.998 228.702 188.664 1.00 71.93  ? 942  LYS B CB    1 
ATOM   18059 C  CG    . LYS B  2  942  ? 245.432 229.883 187.895 1.00 71.93  ? 942  LYS B CG    1 
ATOM   18060 C  CD    . LYS B  2  942  ? 244.384 230.621 188.707 1.00 71.93  ? 942  LYS B CD    1 
ATOM   18061 C  CE    . LYS B  2  942  ? 243.230 229.702 189.056 1.00 71.93  ? 942  LYS B CE    1 
ATOM   18062 N  NZ    . LYS B  2  942  ? 242.631 229.090 187.840 1.00 71.93  ? 942  LYS B NZ    1 
ATOM   18063 N  N     . LEU B  2  943  ? 249.005 229.049 187.764 1.00 67.39  ? 943  LEU B N     1 
ATOM   18064 C  CA    . LEU B  2  943  ? 250.059 229.809 187.101 1.00 67.39  ? 943  LEU B CA    1 
ATOM   18065 C  C     . LEU B  2  943  ? 250.759 228.967 186.041 1.00 67.39  ? 943  LEU B C     1 
ATOM   18066 O  O     . LEU B  2  943  ? 251.080 229.463 184.953 1.00 67.39  ? 943  LEU B O     1 
ATOM   18067 C  CB    . LEU B  2  943  ? 251.066 230.318 188.131 1.00 67.39  ? 943  LEU B CB    1 
ATOM   18068 C  CG    . LEU B  2  943  ? 250.504 231.092 189.327 1.00 67.39  ? 943  LEU B CG    1 
ATOM   18069 C  CD1   . LEU B  2  943  ? 251.619 231.496 190.279 1.00 67.39  ? 943  LEU B CD1   1 
ATOM   18070 C  CD2   . LEU B  2  943  ? 249.723 232.312 188.865 1.00 67.39  ? 943  LEU B CD2   1 
ATOM   18071 N  N     . ILE B  2  944  ? 251.001 227.689 186.340 1.00 65.23  ? 944  ILE B N     1 
ATOM   18072 C  CA    . ILE B  2  944  ? 251.648 226.811 185.367 1.00 65.23  ? 944  ILE B CA    1 
ATOM   18073 C  C     . ILE B  2  944  ? 250.754 226.610 184.151 1.00 65.23  ? 944  ILE B C     1 
ATOM   18074 O  O     . ILE B  2  944  ? 251.227 226.608 183.007 1.00 65.23  ? 944  ILE B O     1 
ATOM   18075 C  CB    . ILE B  2  944  ? 252.027 225.472 186.027 1.00 65.23  ? 944  ILE B CB    1 
ATOM   18076 C  CG1   . ILE B  2  944  ? 253.026 225.706 187.163 1.00 65.23  ? 944  ILE B CG1   1 
ATOM   18077 C  CG2   . ILE B  2  944  ? 252.607 224.514 184.999 1.00 65.23  ? 944  ILE B CG2   1 
ATOM   18078 C  CD1   . ILE B  2  944  ? 253.474 224.440 187.853 1.00 65.23  ? 944  ILE B CD1   1 
ATOM   18079 N  N     . GLU B  2  945  ? 249.448 226.447 184.375 1.00 71.62  ? 945  GLU B N     1 
ATOM   18080 C  CA    . GLU B  2  945  ? 248.508 226.318 183.265 1.00 71.62  ? 945  GLU B CA    1 
ATOM   18081 C  C     . GLU B  2  945  ? 248.474 227.585 182.425 1.00 71.62  ? 945  GLU B C     1 
ATOM   18082 O  O     . GLU B  2  945  ? 248.431 227.519 181.194 1.00 71.62  ? 945  GLU B O     1 
ATOM   18083 C  CB    . GLU B  2  945  ? 247.111 225.996 183.793 1.00 71.62  ? 945  GLU B CB    1 
ATOM   18084 C  CG    . GLU B  2  945  ? 246.038 225.974 182.715 1.00 71.62  ? 945  GLU B CG    1 
ATOM   18085 C  CD    . GLU B  2  945  ? 244.664 226.322 183.253 1.00 71.62  ? 945  GLU B CD    1 
ATOM   18086 O  OE1   . GLU B  2  945  ? 244.577 226.795 184.406 1.00 71.62  ? 945  GLU B OE1   1 
ATOM   18087 O  OE2   . GLU B  2  945  ? 243.669 226.126 182.523 1.00 71.62  ? 945  GLU B OE2   1 
ATOM   18088 N  N     . LEU B  2  946  ? 248.485 228.751 183.076 1.00 64.65  ? 946  LEU B N     1 
ATOM   18089 C  CA    . LEU B  2  946  ? 248.499 230.014 182.346 1.00 64.65  ? 946  LEU B CA    1 
ATOM   18090 C  C     . LEU B  2  946  ? 249.749 230.126 181.482 1.00 64.65  ? 946  LEU B C     1 
ATOM   18091 O  O     . LEU B  2  946  ? 249.677 230.511 180.308 1.00 64.65  ? 946  LEU B O     1 
ATOM   18092 C  CB    . LEU B  2  946  ? 248.403 231.182 183.330 1.00 64.65  ? 946  LEU B CB    1 
ATOM   18093 C  CG    . LEU B  2  946  ? 248.270 232.614 182.805 1.00 64.65  ? 946  LEU B CG    1 
ATOM   18094 C  CD1   . LEU B  2  946  ? 247.541 233.475 183.823 1.00 64.65  ? 946  LEU B CD1   1 
ATOM   18095 C  CD2   . LEU B  2  946  ? 249.628 233.223 182.489 1.00 64.65  ? 946  LEU B CD2   1 
ATOM   18096 N  N     . LEU B  2  947  ? 250.910 229.795 182.051 1.00 65.81  ? 947  LEU B N     1 
ATOM   18097 C  CA    . LEU B  2  947  ? 252.158 229.883 181.299 1.00 65.81  ? 947  LEU B CA    1 
ATOM   18098 C  C     . LEU B  2  947  ? 252.161 228.913 180.122 1.00 65.81  ? 947  LEU B C     1 
ATOM   18099 O  O     . LEU B  2  947  ? 252.565 229.274 179.007 1.00 65.81  ? 947  LEU B O     1 
ATOM   18100 C  CB    . LEU B  2  947  ? 253.344 229.611 182.224 1.00 65.81  ? 947  LEU B CB    1 
ATOM   18101 C  CG    . LEU B  2  947  ? 254.657 230.309 181.870 1.00 65.81  ? 947  LEU B CG    1 
ATOM   18102 C  CD1   . LEU B  2  947  ? 254.522 231.812 182.060 1.00 65.81  ? 947  LEU B CD1   1 
ATOM   18103 C  CD2   . LEU B  2  947  ? 255.803 229.759 182.707 1.00 65.81  ? 947  LEU B CD2   1 
ATOM   18104 N  N     . ALA B  2  948  ? 251.710 227.676 180.352 1.00 68.28  ? 948  ALA B N     1 
ATOM   18105 C  CA    . ALA B  2  948  ? 251.673 226.690 179.278 1.00 68.28  ? 948  ALA B CA    1 
ATOM   18106 C  C     . ALA B  2  948  ? 250.697 227.101 178.183 1.00 68.28  ? 948  ALA B C     1 
ATOM   18107 O  O     . ALA B  2  948  ? 250.983 226.931 176.994 1.00 68.28  ? 948  ALA B O     1 
ATOM   18108 C  CB    . ALA B  2  948  ? 251.305 225.315 179.839 1.00 68.28  ? 948  ALA B CB    1 
ATOM   18109 N  N     . GLY B  2  949  ? 249.548 227.660 178.564 1.00 70.58  ? 949  GLY B N     1 
ATOM   18110 C  CA    . GLY B  2  949  ? 248.593 228.112 177.568 1.00 70.58  ? 949  GLY B CA    1 
ATOM   18111 C  C     . GLY B  2  949  ? 249.110 229.283 176.759 1.00 70.58  ? 949  GLY B C     1 
ATOM   18112 O  O     . GLY B  2  949  ? 248.878 229.366 175.550 1.00 70.58  ? 949  GLY B O     1 
ATOM   18113 N  N     . LYS B  2  950  ? 249.817 230.209 177.413 1.00 70.44  ? 950  LYS B N     1 
ATOM   18114 C  CA    . LYS B  2  950  ? 250.420 231.322 176.686 1.00 70.44  ? 950  LYS B CA    1 
ATOM   18115 C  C     . LYS B  2  950  ? 251.463 230.818 175.694 1.00 70.44  ? 950  LYS B C     1 
ATOM   18116 O  O     . LYS B  2  950  ? 251.476 231.229 174.528 1.00 70.44  ? 950  LYS B O     1 
ATOM   18117 C  CB    . LYS B  2  950  ? 251.036 232.318 177.669 1.00 70.44  ? 950  LYS B CB    1 
ATOM   18118 C  CG    . LYS B  2  950  ? 251.547 233.594 177.017 1.00 70.44  ? 950  LYS B CG    1 
ATOM   18119 C  CD    . LYS B  2  950  ? 252.022 234.594 178.056 1.00 70.44  ? 950  LYS B CD    1 
ATOM   18120 C  CE    . LYS B  2  950  ? 252.460 235.897 177.406 1.00 70.44  ? 950  LYS B CE    1 
ATOM   18121 N  NZ    . LYS B  2  950  ? 252.895 236.903 178.416 1.00 70.44  ? 950  LYS B NZ    1 
ATOM   18122 N  N     . ALA B  2  951  ? 252.338 229.914 176.142 1.00 75.34  ? 951  ALA B N     1 
ATOM   18123 C  CA    . ALA B  2  951  ? 253.325 229.335 175.237 1.00 75.34  ? 951  ALA B CA    1 
ATOM   18124 C  C     . ALA B  2  951  ? 252.650 228.618 174.072 1.00 75.34  ? 951  ALA B C     1 
ATOM   18125 O  O     . ALA B  2  951  ? 253.097 228.727 172.922 1.00 75.34  ? 951  ALA B O     1 
ATOM   18126 C  CB    . ALA B  2  951  ? 254.244 228.381 175.999 1.00 75.34  ? 951  ALA B CB    1 
ATOM   18127 N  N     . GLY B  2  952  ? 251.566 227.891 174.349 1.00 76.66  ? 952  GLY B N     1 
ATOM   18128 C  CA    . GLY B  2  952  ? 250.889 227.153 173.297 1.00 76.66  ? 952  GLY B CA    1 
ATOM   18129 C  C     . GLY B  2  952  ? 250.221 228.054 172.276 1.00 76.66  ? 952  GLY B C     1 
ATOM   18130 O  O     . GLY B  2  952  ? 250.319 227.816 171.070 1.00 76.66  ? 952  GLY B O     1 
ATOM   18131 N  N     . VAL B  2  953  ? 249.532 229.100 172.740 1.00 74.37  ? 953  VAL B N     1 
ATOM   18132 C  CA    . VAL B  2  953  ? 248.897 230.021 171.805 1.00 74.37  ? 953  VAL B CA    1 
ATOM   18133 C  C     . VAL B  2  953  ? 249.946 230.844 171.070 1.00 74.37  ? 953  VAL B C     1 
ATOM   18134 O  O     . VAL B  2  953  ? 249.674 231.393 169.995 1.00 74.37  ? 953  VAL B O     1 
ATOM   18135 C  CB    . VAL B  2  953  ? 247.871 230.917 172.525 1.00 74.37  ? 953  VAL B CB    1 
ATOM   18136 C  CG1   . VAL B  2  953  ? 246.819 230.067 173.219 1.00 74.37  ? 953  VAL B CG1   1 
ATOM   18137 C  CG2   . VAL B  2  953  ? 248.559 231.845 173.510 1.00 74.37  ? 953  VAL B CG2   1 
ATOM   18138 N  N     . LEU B  2  954  ? 251.158 230.953 171.624 1.00 77.99  ? 954  LEU B N     1 
ATOM   18139 C  CA    . LEU B  2  954  ? 252.226 231.634 170.901 1.00 77.99  ? 954  LEU B CA    1 
ATOM   18140 C  C     . LEU B  2  954  ? 252.809 230.754 169.799 1.00 77.99  ? 954  LEU B C     1 
ATOM   18141 O  O     . LEU B  2  954  ? 253.018 231.222 168.672 1.00 77.99  ? 954  LEU B O     1 
ATOM   18142 C  CB    . LEU B  2  954  ? 253.320 232.084 171.866 1.00 77.99  ? 954  LEU B CB    1 
ATOM   18143 C  CG    . LEU B  2  954  ? 253.030 233.368 172.642 1.00 77.99  ? 954  LEU B CG    1 
ATOM   18144 C  CD1   . LEU B  2  954  ? 254.250 233.802 173.436 1.00 77.99  ? 954  LEU B CD1   1 
ATOM   18145 C  CD2   . LEU B  2  954  ? 252.584 234.475 171.700 1.00 77.99  ? 954  LEU B CD2   1 
ATOM   18146 N  N     . ASP B  2  955  ? 253.078 229.482 170.094 1.00 83.52  ? 955  ASP B N     1 
ATOM   18147 C  CA    . ASP B  2  955  ? 253.693 228.589 169.118 1.00 83.52  ? 955  ASP B CA    1 
ATOM   18148 C  C     . ASP B  2  955  ? 252.686 227.694 168.406 1.00 83.52  ? 955  ASP B C     1 
ATOM   18149 O  O     . ASP B  2  955  ? 253.089 226.824 167.627 1.00 83.52  ? 955  ASP B O     1 
ATOM   18150 C  CB    . ASP B  2  955  ? 254.782 227.737 169.783 1.00 83.52  ? 955  ASP B CB    1 
ATOM   18151 C  CG    . ASP B  2  955  ? 254.242 226.804 170.857 1.00 83.52  ? 955  ASP B CG    1 
ATOM   18152 O  OD1   . ASP B  2  955  ? 253.011 226.719 171.034 1.00 83.52  ? 955  ASP B OD1   1 
ATOM   18153 O  OD2   . ASP B  2  955  ? 255.066 226.151 171.532 1.00 83.52  ? 955  ASP B OD2   1 
ATOM   18154 N  N     . GLY B  2  956  ? 251.393 227.885 168.647 1.00 82.25  ? 956  GLY B N     1 
ATOM   18155 C  CA    . GLY B  2  956  ? 250.381 227.063 168.003 1.00 82.25  ? 956  GLY B CA    1 
ATOM   18156 C  C     . GLY B  2  956  ? 250.396 225.609 168.424 1.00 82.25  ? 956  GLY B C     1 
ATOM   18157 O  O     . GLY B  2  956  ? 250.293 224.720 167.569 1.00 82.25  ? 956  GLY B O     1 
ATOM   18158 N  N     . ARG B  2  957  ? 250.523 225.343 169.722 1.00 80.39  ? 957  ARG B N     1 
ATOM   18159 C  CA    . ARG B  2  957  ? 250.564 223.986 170.244 1.00 80.39  ? 957  ARG B CA    1 
ATOM   18160 C  C     . ARG B  2  957  ? 249.572 223.843 171.390 1.00 80.39  ? 957  ARG B C     1 
ATOM   18161 O  O     . ARG B  2  957  ? 249.050 224.827 171.918 1.00 80.39  ? 957  ARG B O     1 
ATOM   18162 C  CB    . ARG B  2  957  ? 251.972 223.607 170.725 1.00 80.39  ? 957  ARG B CB    1 
ATOM   18163 C  CG    . ARG B  2  957  ? 253.021 223.562 169.626 1.00 80.39  ? 957  ARG B CG    1 
ATOM   18164 C  CD    . ARG B  2  957  ? 254.390 223.222 170.192 1.00 80.39  ? 957  ARG B CD    1 
ATOM   18165 N  NE    . ARG B  2  957  ? 254.371 221.979 170.957 1.00 80.39  ? 957  ARG B NE    1 
ATOM   18166 C  CZ    . ARG B  2  957  ? 255.421 221.480 171.602 1.00 80.39  ? 957  ARG B CZ    1 
ATOM   18167 N  NH1   . ARG B  2  957  ? 256.582 222.121 171.574 1.00 80.39  ? 957  ARG B NH1   1 
ATOM   18168 N  NH2   . ARG B  2  957  ? 255.312 220.341 172.273 1.00 80.39  ? 957  ARG B NH2   1 
ATOM   18169 N  N     . PHE B  2  958  ? 249.317 222.593 171.766 1.00 76.17  ? 958  PHE B N     1 
ATOM   18170 C  CA    . PHE B  2  958  ? 248.463 222.254 172.903 1.00 76.17  ? 958  PHE B CA    1 
ATOM   18171 C  C     . PHE B  2  958  ? 249.326 221.550 173.944 1.00 76.17  ? 958  PHE B C     1 
ATOM   18172 O  O     . PHE B  2  958  ? 249.621 220.359 173.818 1.00 76.17  ? 958  PHE B O     1 
ATOM   18173 C  CB    . PHE B  2  958  ? 247.293 221.377 172.469 1.00 76.17  ? 958  PHE B CB    1 
ATOM   18174 C  CG    . PHE B  2  958  ? 246.189 222.130 171.784 1.00 76.17  ? 958  PHE B CG    1 
ATOM   18175 C  CD1   . PHE B  2  958  ? 246.154 222.233 170.404 1.00 76.17  ? 958  PHE B CD1   1 
ATOM   18176 C  CD2   . PHE B  2  958  ? 245.184 222.732 172.522 1.00 76.17  ? 958  PHE B CD2   1 
ATOM   18177 C  CE1   . PHE B  2  958  ? 245.139 222.923 169.773 1.00 76.17  ? 958  PHE B CE1   1 
ATOM   18178 C  CE2   . PHE B  2  958  ? 244.165 223.423 171.897 1.00 76.17  ? 958  PHE B CE2   1 
ATOM   18179 C  CZ    . PHE B  2  958  ? 244.142 223.521 170.520 1.00 76.17  ? 958  PHE B CZ    1 
ATOM   18180 N  N     . HIS B  2  959  ? 249.730 222.291 174.973 1.00 75.58  ? 959  HIS B N     1 
ATOM   18181 C  CA    . HIS B  2  959  ? 250.512 221.709 176.050 1.00 75.58  ? 959  HIS B CA    1 
ATOM   18182 C  C     . HIS B  2  959  ? 249.637 220.806 176.916 1.00 75.58  ? 959  HIS B C     1 
ATOM   18183 O  O     . HIS B  2  959  ? 248.413 220.950 176.977 1.00 75.58  ? 959  HIS B O     1 
ATOM   18184 C  CB    . HIS B  2  959  ? 251.154 222.804 176.905 1.00 75.58  ? 959  HIS B CB    1 
ATOM   18185 C  CG    . HIS B  2  959  ? 252.247 223.549 176.206 1.00 75.58  ? 959  HIS B CG    1 
ATOM   18186 N  ND1   . HIS B  2  959  ? 253.575 223.194 176.311 1.00 75.58  ? 959  HIS B ND1   1 
ATOM   18187 C  CD2   . HIS B  2  959  ? 252.210 224.628 175.389 1.00 75.58  ? 959  HIS B CD2   1 
ATOM   18188 C  CE1   . HIS B  2  959  ? 254.308 224.022 175.591 1.00 75.58  ? 959  HIS B CE1   1 
ATOM   18189 N  NE2   . HIS B  2  959  ? 253.505 224.903 175.022 1.00 75.58  ? 959  HIS B NE2   1 
ATOM   18190 N  N     . TYR B  2  960  ? 250.287 219.862 177.590 1.00 76.84  ? 960  TYR B N     1 
ATOM   18191 C  CA    . TYR B  2  960  ? 249.607 218.865 178.405 1.00 76.84  ? 960  TYR B CA    1 
ATOM   18192 C  C     . TYR B  2  960  ? 249.836 219.156 179.881 1.00 76.84  ? 960  TYR B C     1 
ATOM   18193 O  O     . TYR B  2  960  ? 250.971 219.388 180.305 1.00 76.84  ? 960  TYR B O     1 
ATOM   18194 C  CB    . TYR B  2  960  ? 250.095 217.456 178.062 1.00 76.84  ? 960  TYR B CB    1 
ATOM   18195 C  CG    . TYR B  2  960  ? 249.629 216.956 176.714 1.00 76.84  ? 960  TYR B CG    1 
ATOM   18196 C  CD1   . TYR B  2  960  ? 250.345 217.241 175.559 1.00 76.84  ? 960  TYR B CD1   1 
ATOM   18197 C  CD2   . TYR B  2  960  ? 248.470 216.201 176.597 1.00 76.84  ? 960  TYR B CD2   1 
ATOM   18198 C  CE1   . TYR B  2  960  ? 249.918 216.786 174.325 1.00 76.84  ? 960  TYR B CE1   1 
ATOM   18199 C  CE2   . TYR B  2  960  ? 248.037 215.741 175.369 1.00 76.84  ? 960  TYR B CE2   1 
ATOM   18200 C  CZ    . TYR B  2  960  ? 248.765 216.037 174.236 1.00 76.84  ? 960  TYR B CZ    1 
ATOM   18201 O  OH    . TYR B  2  960  ? 248.337 215.582 173.011 1.00 76.84  ? 960  TYR B OH    1 
ATOM   18202 N  N     . GLY B  2  961  ? 248.752 219.140 180.653 1.00 77.75  ? 961  GLY B N     1 
ATOM   18203 C  CA    . GLY B  2  961  ? 248.830 219.301 182.092 1.00 77.75  ? 961  GLY B CA    1 
ATOM   18204 C  C     . GLY B  2  961  ? 248.594 217.990 182.809 1.00 77.75  ? 961  GLY B C     1 
ATOM   18205 O  O     . GLY B  2  961  ? 247.877 217.941 183.813 1.00 77.75  ? 961  GLY B O     1 
ATOM   18206 N  N     . THR B  2  962  ? 249.188 216.918 182.287 1.00 75.85  ? 962  THR B N     1 
ATOM   18207 C  CA    . THR B  2  962  ? 248.964 215.585 182.832 1.00 75.85  ? 962  THR B CA    1 
ATOM   18208 C  C     . THR B  2  962  ? 249.445 215.502 184.277 1.00 75.85  ? 962  THR B C     1 
ATOM   18209 O  O     . THR B  2  962  ? 250.474 216.077 184.641 1.00 75.85  ? 962  THR B O     1 
ATOM   18210 C  CB    . THR B  2  962  ? 249.680 214.541 181.976 1.00 75.85  ? 962  THR B CB    1 
ATOM   18211 O  OG1   . THR B  2  962  ? 249.353 214.746 180.596 1.00 75.85  ? 962  THR B OG1   1 
ATOM   18212 C  CG2   . THR B  2  962  ? 249.261 213.132 182.379 1.00 75.85  ? 962  THR B CG2   1 
ATOM   18213 N  N     . ALA B  2  963  ? 248.681 214.786 185.101 1.00 75.63  ? 963  ALA B N     1 
ATOM   18214 C  CA    . ALA B  2  963  ? 249.042 214.613 186.500 1.00 75.63  ? 963  ALA B CA    1 
ATOM   18215 C  C     . ALA B  2  963  ? 250.369 213.876 186.625 1.00 75.63  ? 963  ALA B C     1 
ATOM   18216 O  O     . ALA B  2  963  ? 250.623 212.897 185.918 1.00 75.63  ? 963  ALA B O     1 
ATOM   18217 C  CB    . ALA B  2  963  ? 247.944 213.850 187.239 1.00 75.63  ? 963  ALA B CB    1 
ATOM   18218 N  N     . PHE B  2  964  ? 251.216 214.361 187.536 1.00 75.70  ? 964  PHE B N     1 
ATOM   18219 C  CA    . PHE B  2  964  ? 252.533 213.776 187.793 1.00 75.70  ? 964  PHE B CA    1 
ATOM   18220 C  C     . PHE B  2  964  ? 253.375 213.741 186.519 1.00 75.70  ? 964  PHE B C     1 
ATOM   18221 O  O     . PHE B  2  964  ? 254.117 212.790 186.267 1.00 75.70  ? 964  PHE B O     1 
ATOM   18222 C  CB    . PHE B  2  964  ? 252.407 212.382 188.407 1.00 75.70  ? 964  PHE B CB    1 
ATOM   18223 C  CG    . PHE B  2  964  ? 251.261 212.248 189.368 1.00 75.70  ? 964  PHE B CG    1 
ATOM   18224 C  CD1   . PHE B  2  964  ? 251.275 212.914 190.582 1.00 75.70  ? 964  PHE B CD1   1 
ATOM   18225 C  CD2   . PHE B  2  964  ? 250.169 211.456 189.057 1.00 75.70  ? 964  PHE B CD2   1 
ATOM   18226 C  CE1   . PHE B  2  964  ? 250.219 212.795 191.466 1.00 75.70  ? 964  PHE B CE1   1 
ATOM   18227 C  CE2   . PHE B  2  964  ? 249.110 211.331 189.938 1.00 75.70  ? 964  PHE B CE2   1 
ATOM   18228 C  CZ    . PHE B  2  964  ? 249.136 212.003 191.145 1.00 75.70  ? 964  PHE B CZ    1 
ATOM   18229 N  N     . GLY B  2  965  ? 253.260 214.792 185.711 1.00 78.58  ? 965  GLY B N     1 
ATOM   18230 C  CA    . GLY B  2  965  ? 253.990 214.881 184.463 1.00 78.58  ? 965  GLY B CA    1 
ATOM   18231 C  C     . GLY B  2  965  ? 253.663 216.140 183.687 1.00 78.58  ? 965  GLY B C     1 
ATOM   18232 O  O     . GLY B  2  965  ? 253.587 217.230 184.262 1.00 78.58  ? 965  GLY B O     1 
ATOM   18233 N  N     . GLY B  2  966  ? 253.468 216.003 182.376 1.00 83.11  ? 966  GLY B N     1 
ATOM   18234 C  CA    . GLY B  2  966  ? 253.122 217.137 181.544 1.00 83.11  ? 966  GLY B CA    1 
ATOM   18235 C  C     . GLY B  2  966  ? 254.329 217.965 181.153 1.00 83.11  ? 966  GLY B C     1 
ATOM   18236 O  O     . GLY B  2  966  ? 255.482 217.644 181.452 1.00 83.11  ? 966  GLY B O     1 
ATOM   18237 N  N     . SER B  2  967  ? 254.047 219.062 180.455 1.00 79.83  ? 967  SER B N     1 
ATOM   18238 C  CA    . SER B  2  967  ? 255.102 219.959 180.005 1.00 79.83  ? 967  SER B CA    1 
ATOM   18239 C  C     . SER B  2  967  ? 255.722 220.686 181.191 1.00 79.83  ? 967  SER B C     1 
ATOM   18240 O  O     . SER B  2  967  ? 255.010 221.207 182.056 1.00 79.83  ? 967  SER B O     1 
ATOM   18241 C  CB    . SER B  2  967  ? 254.548 220.965 178.996 1.00 79.83  ? 967  SER B CB    1 
ATOM   18242 O  OG    . SER B  2  967  ? 253.522 221.754 179.574 1.00 79.83  ? 967  SER B OG    1 
ATOM   18243 N  N     . LYS B  2  968  ? 257.050 220.720 181.232 1.00 86.08  ? 968  LYS B N     1 
ATOM   18244 C  CA    . LYS B  2  968  ? 257.764 221.368 182.318 1.00 86.08  ? 968  LYS B CA    1 
ATOM   18245 C  C     . LYS B  2  968  ? 257.785 222.883 182.120 1.00 86.08  ? 968  LYS B C     1 
ATOM   18246 O  O     . LYS B  2  968  ? 257.435 223.410 181.060 1.00 86.08  ? 968  LYS B O     1 
ATOM   18247 C  CB    . LYS B  2  968  ? 259.187 220.822 182.427 1.00 86.08  ? 968  LYS B CB    1 
ATOM   18248 C  CG    . LYS B  2  968  ? 259.256 219.353 182.813 1.00 86.08  ? 968  LYS B CG    1 
ATOM   18249 C  CD    . LYS B  2  968  ? 258.622 219.112 184.174 1.00 86.08  ? 968  LYS B CD    1 
ATOM   18250 C  CE    . LYS B  2  968  ? 258.665 217.641 184.552 1.00 86.08  ? 968  LYS B CE    1 
ATOM   18251 N  NZ    . LYS B  2  968  ? 257.925 216.797 183.574 1.00 86.08  ? 968  LYS B NZ    1 
ATOM   18252 N  N     . VAL B  2  969  ? 258.202 223.589 183.173 1.00 84.66  ? 969  VAL B N     1 
ATOM   18253 C  CA    . VAL B  2  969  ? 258.240 225.046 183.124 1.00 84.66  ? 969  VAL B CA    1 
ATOM   18254 C  C     . VAL B  2  969  ? 259.368 225.526 182.218 1.00 84.66  ? 969  VAL B C     1 
ATOM   18255 O  O     . VAL B  2  969  ? 259.256 226.570 181.567 1.00 84.66  ? 969  VAL B O     1 
ATOM   18256 C  CB    . VAL B  2  969  ? 258.370 225.621 184.547 1.00 84.66  ? 969  VAL B CB    1 
ATOM   18257 C  CG1   . VAL B  2  969  ? 258.236 227.138 184.529 1.00 84.66  ? 969  VAL B CG1   1 
ATOM   18258 C  CG2   . VAL B  2  969  ? 257.328 225.001 185.466 1.00 84.66  ? 969  VAL B CG2   1 
ATOM   18259 N  N     . LYS B  2  970  ? 260.469 224.772 182.157 1.00 92.91  ? 970  LYS B N     1 
ATOM   18260 C  CA    . LYS B  2  970  ? 261.602 225.190 181.338 1.00 92.91  ? 970  LYS B CA    1 
ATOM   18261 C  C     . LYS B  2  970  ? 261.234 225.230 179.858 1.00 92.91  ? 970  LYS B C     1 
ATOM   18262 O  O     . LYS B  2  970  ? 261.640 226.145 179.134 1.00 92.91  ? 970  LYS B O     1 
ATOM   18263 C  CB    . LYS B  2  970  ? 262.789 224.257 181.575 1.00 92.91  ? 970  LYS B CB    1 
ATOM   18264 C  CG    . LYS B  2  970  ? 263.173 224.107 183.038 1.00 92.91  ? 970  LYS B CG    1 
ATOM   18265 C  CD    . LYS B  2  970  ? 263.490 225.453 183.668 1.00 92.91  ? 970  LYS B CD    1 
ATOM   18266 C  CE    . LYS B  2  970  ? 263.778 225.316 185.155 1.00 92.91  ? 970  LYS B CE    1 
ATOM   18267 N  NZ    . LYS B  2  970  ? 264.925 224.404 185.419 1.00 92.91  ? 970  LYS B NZ    1 
ATOM   18268 N  N     . ASP B  2  971  ? 260.453 224.248 179.394 1.00 95.94  ? 971  ASP B N     1 
ATOM   18269 C  CA    . ASP B  2  971  ? 260.076 224.207 177.986 1.00 95.94  ? 971  ASP B CA    1 
ATOM   18270 C  C     . ASP B  2  971  ? 259.200 225.394 177.607 1.00 95.94  ? 971  ASP B C     1 
ATOM   18271 O  O     . ASP B  2  971  ? 259.424 226.035 176.573 1.00 95.94  ? 971  ASP B O     1 
ATOM   18272 C  CB    . ASP B  2  971  ? 259.366 222.891 177.672 1.00 95.94  ? 971  ASP B CB    1 
ATOM   18273 C  CG    . ASP B  2  971  ? 260.248 221.681 177.910 1.00 95.94  ? 971  ASP B CG    1 
ATOM   18274 O  OD1   . ASP B  2  971  ? 261.482 221.807 177.762 1.00 95.94  ? 971  ASP B OD1   1 
ATOM   18275 O  OD2   . ASP B  2  971  ? 259.708 220.607 178.247 1.00 95.94  ? 971  ASP B OD2   1 
ATOM   18276 N  N     . VAL B  2  972  ? 258.195 225.709 178.432 1.00 87.67  ? 972  VAL B N     1 
ATOM   18277 C  CA    . VAL B  2  972  ? 257.332 226.841 178.111 1.00 87.67  ? 972  VAL B CA    1 
ATOM   18278 C  C     . VAL B  2  972  ? 258.086 228.156 178.267 1.00 87.67  ? 972  VAL B C     1 
ATOM   18279 O  O     . VAL B  2  972  ? 257.817 229.118 177.541 1.00 87.67  ? 972  VAL B O     1 
ATOM   18280 C  CB    . VAL B  2  972  ? 256.048 226.809 178.963 1.00 87.67  ? 972  VAL B CB    1 
ATOM   18281 C  CG1   . VAL B  2  972  ? 255.242 225.556 178.657 1.00 87.67  ? 972  VAL B CG1   1 
ATOM   18282 C  CG2   . VAL B  2  972  ? 256.372 226.883 180.442 1.00 87.67  ? 972  VAL B CG2   1 
ATOM   18283 N  N     . CYS B  2  973  ? 259.055 228.219 179.186 1.00 92.25  ? 973  CYS B N     1 
ATOM   18284 C  CA    . CYS B  2  973  ? 259.882 229.418 179.292 1.00 92.25  ? 973  CYS B CA    1 
ATOM   18285 C  C     . CYS B  2  973  ? 260.721 229.620 178.035 1.00 92.25  ? 973  CYS B C     1 
ATOM   18286 O  O     . CYS B  2  973  ? 260.863 230.748 177.548 1.00 92.25  ? 973  CYS B O     1 
ATOM   18287 C  CB    . CYS B  2  973  ? 260.779 229.335 180.527 1.00 92.25  ? 973  CYS B CB    1 
ATOM   18288 S  SG    . CYS B  2  973  ? 259.915 229.542 182.103 1.00 92.25  ? 973  CYS B SG    1 
ATOM   18289 N  N     . GLU B  2  974  ? 261.290 228.537 177.500 1.00 95.64  ? 974  GLU B N     1 
ATOM   18290 C  CA    . GLU B  2  974  ? 262.042 228.642 176.253 1.00 95.64  ? 974  GLU B CA    1 
ATOM   18291 C  C     . GLU B  2  974  ? 261.129 229.021 175.092 1.00 95.64  ? 974  GLU B C     1 
ATOM   18292 O  O     . GLU B  2  974  ? 261.521 229.798 174.211 1.00 95.64  ? 974  GLU B O     1 
ATOM   18293 C  CB    . GLU B  2  974  ? 262.773 227.331 175.963 1.00 95.64  ? 974  GLU B CB    1 
ATOM   18294 C  CG    . GLU B  2  974  ? 263.844 226.974 176.981 1.00 95.64  ? 974  GLU B CG    1 
ATOM   18295 C  CD    . GLU B  2  974  ? 264.976 227.984 177.027 1.00 95.64  ? 974  GLU B CD    1 
ATOM   18296 O  OE1   . GLU B  2  974  ? 265.250 228.623 175.992 1.00 95.64  ? 974  GLU B OE1   1 
ATOM   18297 O  OE2   . GLU B  2  974  ? 265.589 228.140 178.104 1.00 95.64  ? 974  GLU B OE2   1 
ATOM   18298 N  N     . ASP B  2  975  ? 259.907 228.486 175.077 1.00 95.51  ? 975  ASP B N     1 
ATOM   18299 C  CA    . ASP B  2  975  ? 258.957 228.849 174.029 1.00 95.51  ? 975  ASP B CA    1 
ATOM   18300 C  C     . ASP B  2  975  ? 258.582 230.324 174.116 1.00 95.51  ? 975  ASP B C     1 
ATOM   18301 O  O     . ASP B  2  975  ? 258.386 230.985 173.089 1.00 95.51  ? 975  ASP B O     1 
ATOM   18302 C  CB    . ASP B  2  975  ? 257.713 227.966 174.119 1.00 95.51  ? 975  ASP B CB    1 
ATOM   18303 C  CG    . ASP B  2  975  ? 258.016 226.503 173.856 1.00 95.51  ? 975  ASP B CG    1 
ATOM   18304 O  OD1   . ASP B  2  975  ? 259.196 226.176 173.606 1.00 95.51  ? 975  ASP B OD1   1 
ATOM   18305 O  OD2   . ASP B  2  975  ? 257.077 225.682 173.898 1.00 95.51  ? 975  ASP B OD2   1 
ATOM   18306 N  N     . LEU B  2  976  ? 258.473 230.857 175.336 1.00 85.08  ? 976  LEU B N     1 
ATOM   18307 C  CA    . LEU B  2  976  ? 258.170 232.277 175.497 1.00 85.08  ? 976  LEU B CA    1 
ATOM   18308 C  C     . LEU B  2  976  ? 259.346 233.148 175.072 1.00 85.08  ? 976  LEU B C     1 
ATOM   18309 O  O     . LEU B  2  976  ? 259.159 234.149 174.371 1.00 85.08  ? 976  LEU B O     1 
ATOM   18310 C  CB    . LEU B  2  976  ? 257.784 232.572 176.946 1.00 85.08  ? 976  LEU B CB    1 
ATOM   18311 C  CG    . LEU B  2  976  ? 256.475 231.979 177.469 1.00 85.08  ? 976  LEU B CG    1 
ATOM   18312 C  CD1   . LEU B  2  976  ? 256.259 232.382 178.917 1.00 85.08  ? 976  LEU B CD1   1 
ATOM   18313 C  CD2   . LEU B  2  976  ? 255.297 232.409 176.613 1.00 85.08  ? 976  LEU B CD2   1 
ATOM   18314 N  N     . VAL B  2  977  ? 260.564 232.789 175.488 1.00 87.40  ? 977  VAL B N     1 
ATOM   18315 C  CA    . VAL B  2  977  ? 261.724 233.608 175.144 1.00 87.40  ? 977  VAL B CA    1 
ATOM   18316 C  C     . VAL B  2  977  ? 262.008 233.541 173.646 1.00 87.40  ? 977  VAL B C     1 
ATOM   18317 O  O     . VAL B  2  977  ? 262.565 234.485 173.072 1.00 87.40  ? 977  VAL B O     1 
ATOM   18318 C  CB    . VAL B  2  977  ? 262.953 233.197 175.977 1.00 87.40  ? 977  VAL B CB    1 
ATOM   18319 C  CG1   . VAL B  2  977  ? 263.485 231.844 175.545 1.00 87.40  ? 977  VAL B CG1   1 
ATOM   18320 C  CG2   . VAL B  2  977  ? 264.046 234.250 175.874 1.00 87.40  ? 977  VAL B CG2   1 
ATOM   18321 N  N     . ARG B  2  978  ? 261.627 232.443 172.986 1.00 89.37  ? 978  ARG B N     1 
ATOM   18322 C  CA    . ARG B  2  978  ? 261.860 232.335 171.550 1.00 89.37  ? 978  ARG B CA    1 
ATOM   18323 C  C     . ARG B  2  978  ? 260.945 233.263 170.756 1.00 89.37  ? 978  ARG B C     1 
ATOM   18324 O  O     . ARG B  2  978  ? 261.357 233.799 169.720 1.00 89.37  ? 978  ARG B O     1 
ATOM   18325 C  CB    . ARG B  2  978  ? 261.674 230.888 171.097 1.00 89.37  ? 978  ARG B CB    1 
ATOM   18326 C  CG    . ARG B  2  978  ? 262.039 230.637 169.642 1.00 89.37  ? 978  ARG B CG    1 
ATOM   18327 C  CD    . ARG B  2  978  ? 261.896 229.167 169.265 1.00 89.37  ? 978  ARG B CD    1 
ATOM   18328 N  NE    . ARG B  2  978  ? 260.511 228.710 169.322 1.00 89.37  ? 978  ARG B NE    1 
ATOM   18329 C  CZ    . ARG B  2  978  ? 259.995 228.002 170.322 1.00 89.37  ? 978  ARG B CZ    1 
ATOM   18330 N  NH1   . ARG B  2  978  ? 260.753 227.662 171.355 1.00 89.37  ? 978  ARG B NH1   1 
ATOM   18331 N  NH2   . ARG B  2  978  ? 258.721 227.631 170.289 1.00 89.37  ? 978  ARG B NH2   1 
ATOM   18332 N  N     . HIS B  2  979  ? 259.717 233.471 171.224 1.00 87.60  ? 979  HIS B N     1 
ATOM   18333 C  CA    . HIS B  2  979  ? 258.741 234.285 170.508 1.00 87.60  ? 979  HIS B CA    1 
ATOM   18334 C  C     . HIS B  2  979  ? 258.836 235.770 170.834 1.00 87.60  ? 979  HIS B C     1 
ATOM   18335 O  O     . HIS B  2  979  ? 258.040 236.553 170.309 1.00 87.60  ? 979  HIS B O     1 
ATOM   18336 C  CB    . HIS B  2  979  ? 257.321 233.788 170.803 1.00 87.60  ? 979  HIS B CB    1 
ATOM   18337 C  CG    . HIS B  2  979  ? 256.947 232.550 170.051 1.00 87.60  ? 979  HIS B CG    1 
ATOM   18338 N  ND1   . HIS B  2  979  ? 256.338 232.586 168.814 1.00 87.60  ? 979  HIS B ND1   1 
ATOM   18339 C  CD2   . HIS B  2  979  ? 257.095 231.240 170.358 1.00 87.60  ? 979  HIS B CD2   1 
ATOM   18340 C  CE1   . HIS B  2  979  ? 256.128 231.351 168.392 1.00 87.60  ? 979  HIS B CE1   1 
ATOM   18341 N  NE2   . HIS B  2  979  ? 256.579 230.517 169.311 1.00 87.60  ? 979  HIS B NE2   1 
ATOM   18342 N  N     . GLY B  2  980  ? 259.781 236.176 171.680 1.00 83.84  ? 980  GLY B N     1 
ATOM   18343 C  CA    . GLY B  2  980  ? 259.960 237.575 172.003 1.00 83.84  ? 980  GLY B CA    1 
ATOM   18344 C  C     . GLY B  2  980  ? 259.224 238.058 173.235 1.00 83.84  ? 980  GLY B C     1 
ATOM   18345 O  O     . GLY B  2  980  ? 259.297 239.253 173.548 1.00 83.84  ? 980  GLY B O     1 
ATOM   18346 N  N     . TYR B  2  981  ? 258.519 237.180 173.939 1.00 82.57  ? 981  TYR B N     1 
ATOM   18347 C  CA    . TYR B  2  981  ? 257.817 237.539 175.161 1.00 82.57  ? 981  TYR B CA    1 
ATOM   18348 C  C     . TYR B  2  981  ? 258.667 237.201 176.381 1.00 82.57  ? 981  TYR B C     1 
ATOM   18349 O  O     . TYR B  2  981  ? 259.704 236.541 176.292 1.00 82.57  ? 981  TYR B O     1 
ATOM   18350 C  CB    . TYR B  2  981  ? 256.463 236.825 175.236 1.00 82.57  ? 981  TYR B CB    1 
ATOM   18351 C  CG    . TYR B  2  981  ? 255.372 237.486 174.422 1.00 82.57  ? 981  TYR B CG    1 
ATOM   18352 C  CD1   . TYR B  2  981  ? 255.233 237.224 173.065 1.00 82.57  ? 981  TYR B CD1   1 
ATOM   18353 C  CD2   . TYR B  2  981  ? 254.479 238.371 175.012 1.00 82.57  ? 981  TYR B CD2   1 
ATOM   18354 C  CE1   . TYR B  2  981  ? 254.236 237.826 172.319 1.00 82.57  ? 981  TYR B CE1   1 
ATOM   18355 C  CE2   . TYR B  2  981  ? 253.479 238.977 174.275 1.00 82.57  ? 981  TYR B CE2   1 
ATOM   18356 C  CZ    . TYR B  2  981  ? 253.363 238.702 172.929 1.00 82.57  ? 981  TYR B CZ    1 
ATOM   18357 O  OH    . TYR B  2  981  ? 252.369 239.302 172.191 1.00 82.57  ? 981  TYR B OH    1 
ATOM   18358 N  N     . ASN B  2  982  ? 258.211 237.677 177.538 1.00 81.24  ? 982  ASN B N     1 
ATOM   18359 C  CA    . ASN B  2  982  ? 258.928 237.428 178.781 1.00 81.24  ? 982  ASN B CA    1 
ATOM   18360 C  C     . ASN B  2  982  ? 258.856 235.953 179.156 1.00 81.24  ? 982  ASN B C     1 
ATOM   18361 O  O     . ASN B  2  982  ? 257.854 235.278 178.908 1.00 81.24  ? 982  ASN B O     1 
ATOM   18362 C  CB    . ASN B  2  982  ? 258.352 238.287 179.906 1.00 81.24  ? 982  ASN B CB    1 
ATOM   18363 C  CG    . ASN B  2  982  ? 259.109 238.128 181.209 1.00 81.24  ? 982  ASN B CG    1 
ATOM   18364 O  OD1   . ASN B  2  982  ? 260.298 237.809 181.215 1.00 81.24  ? 982  ASN B OD1   1 
ATOM   18365 N  ND2   . ASN B  2  982  ? 258.421 238.345 182.325 1.00 81.24  ? 982  ASN B ND2   1 
ATOM   18366 N  N     . TYR B  2  983  ? 259.937 235.452 179.757 1.00 81.66  ? 983  TYR B N     1 
ATOM   18367 C  CA    . TYR B  2  983  ? 260.005 234.055 180.169 1.00 81.66  ? 983  TYR B CA    1 
ATOM   18368 C  C     . TYR B  2  983  ? 259.243 233.772 181.457 1.00 81.66  ? 983  TYR B C     1 
ATOM   18369 O  O     . TYR B  2  983  ? 259.315 232.645 181.955 1.00 81.66  ? 983  TYR B O     1 
ATOM   18370 C  CB    . TYR B  2  983  ? 261.466 233.623 180.327 1.00 81.66  ? 983  TYR B CB    1 
ATOM   18371 C  CG    . TYR B  2  983  ? 262.164 234.204 181.539 1.00 81.66  ? 983  TYR B CG    1 
ATOM   18372 C  CD1   . TYR B  2  983  ? 262.550 235.538 181.570 1.00 81.66  ? 983  TYR B CD1   1 
ATOM   18373 C  CD2   . TYR B  2  983  ? 262.450 233.413 182.645 1.00 81.66  ? 983  TYR B CD2   1 
ATOM   18374 C  CE1   . TYR B  2  983  ? 263.191 236.071 182.675 1.00 81.66  ? 983  TYR B CE1   1 
ATOM   18375 C  CE2   . TYR B  2  983  ? 263.093 233.937 183.752 1.00 81.66  ? 983  TYR B CE2   1 
ATOM   18376 C  CZ    . TYR B  2  983  ? 263.461 235.265 183.762 1.00 81.66  ? 983  TYR B CZ    1 
ATOM   18377 O  OH    . TYR B  2  983  ? 264.099 235.789 184.862 1.00 81.66  ? 983  TYR B OH    1 
ATOM   18378 N  N     . LEU B  2  984  ? 258.523 234.750 182.011 1.00 75.02  ? 984  LEU B N     1 
ATOM   18379 C  CA    . LEU B  2  984  ? 257.765 234.543 183.239 1.00 75.02  ? 984  LEU B CA    1 
ATOM   18380 C  C     . LEU B  2  984  ? 256.323 235.026 183.133 1.00 75.02  ? 984  LEU B C     1 
ATOM   18381 O  O     . LEU B  2  984  ? 255.631 235.085 184.155 1.00 75.02  ? 984  LEU B O     1 
ATOM   18382 C  CB    . LEU B  2  984  ? 258.455 235.235 184.422 1.00 75.02  ? 984  LEU B CB    1 
ATOM   18383 C  CG    . LEU B  2  984  ? 259.801 234.656 184.858 1.00 75.02  ? 984  LEU B CG    1 
ATOM   18384 C  CD1   . LEU B  2  984  ? 260.388 235.467 186.003 1.00 75.02  ? 984  LEU B CD1   1 
ATOM   18385 C  CD2   . LEU B  2  984  ? 259.655 233.193 185.254 1.00 75.02  ? 984  LEU B CD2   1 
ATOM   18386 N  N     . GLY B  2  985  ? 255.854 235.372 181.938 1.00 74.14  ? 985  GLY B N     1 
ATOM   18387 C  CA    . GLY B  2  985  ? 254.477 235.793 181.760 1.00 74.14  ? 985  GLY B CA    1 
ATOM   18388 C  C     . GLY B  2  985  ? 254.227 237.258 182.065 1.00 74.14  ? 985  GLY B C     1 
ATOM   18389 O  O     . GLY B  2  985  ? 253.347 237.877 181.462 1.00 74.14  ? 985  GLY B O     1 
ATOM   18390 N  N     . LYS B  2  986  ? 254.987 237.820 183.003 1.00 74.06  ? 986  LYS B N     1 
ATOM   18391 C  CA    . LYS B  2  986  ? 254.822 239.223 183.359 1.00 74.06  ? 986  LYS B CA    1 
ATOM   18392 C  C     . LYS B  2  986  ? 255.268 240.119 182.209 1.00 74.06  ? 986  LYS B C     1 
ATOM   18393 O  O     . LYS B  2  986  ? 256.393 240.007 181.715 1.00 74.06  ? 986  LYS B O     1 
ATOM   18394 C  CB    . LYS B  2  986  ? 255.620 239.542 184.621 1.00 74.06  ? 986  LYS B CB    1 
ATOM   18395 C  CG    . LYS B  2  986  ? 255.127 238.825 185.866 1.00 74.06  ? 986  LYS B CG    1 
ATOM   18396 C  CD    . LYS B  2  986  ? 255.964 239.191 187.079 1.00 74.06  ? 986  LYS B CD    1 
ATOM   18397 C  CE    . LYS B  2  986  ? 255.420 238.540 188.339 1.00 74.06  ? 986  LYS B CE    1 
ATOM   18398 N  NZ    . LYS B  2  986  ? 254.032 238.986 188.637 1.00 74.06  ? 986  LYS B NZ    1 
ATOM   18399 N  N     . ASP B  2  987  ? 254.380 241.016 181.789 1.00 76.81  ? 987  ASP B N     1 
ATOM   18400 C  CA    . ASP B  2  987  ? 254.632 241.888 180.651 1.00 76.81  ? 987  ASP B CA    1 
ATOM   18401 C  C     . ASP B  2  987  ? 254.450 243.343 181.053 1.00 76.81  ? 987  ASP B C     1 
ATOM   18402 O  O     . ASP B  2  987  ? 253.711 243.660 181.988 1.00 76.81  ? 987  ASP B O     1 
ATOM   18403 C  CB    . ASP B  2  987  ? 253.702 241.555 179.475 1.00 76.81  ? 987  ASP B CB    1 
ATOM   18404 C  CG    . ASP B  2  987  ? 253.843 240.121 179.007 1.00 76.81  ? 987  ASP B CG    1 
ATOM   18405 O  OD1   . ASP B  2  987  ? 254.953 239.562 179.124 1.00 76.81  ? 987  ASP B OD1   1 
ATOM   18406 O  OD2   . ASP B  2  987  ? 252.842 239.552 178.522 1.00 76.81  ? 987  ASP B OD2   1 
ATOM   18407 N  N     . TYR B  2  988  ? 255.148 244.223 180.338 1.00 75.06  ? 988  TYR B N     1 
ATOM   18408 C  CA    . TYR B  2  988  ? 254.989 245.659 180.542 1.00 75.06  ? 988  TYR B CA    1 
ATOM   18409 C  C     . TYR B  2  988  ? 253.587 246.091 180.130 1.00 75.06  ? 988  TYR B C     1 
ATOM   18410 O  O     . TYR B  2  988  ? 253.168 245.879 178.989 1.00 75.06  ? 988  TYR B O     1 
ATOM   18411 C  CB    . TYR B  2  988  ? 256.048 246.414 179.739 1.00 75.06  ? 988  TYR B CB    1 
ATOM   18412 C  CG    . TYR B  2  988  ? 255.858 247.914 179.683 1.00 75.06  ? 988  TYR B CG    1 
ATOM   18413 C  CD1   . TYR B  2  988  ? 256.294 248.728 180.719 1.00 75.06  ? 988  TYR B CD1   1 
ATOM   18414 C  CD2   . TYR B  2  988  ? 255.262 248.516 178.582 1.00 75.06  ? 988  TYR B CD2   1 
ATOM   18415 C  CE1   . TYR B  2  988  ? 256.128 250.098 180.667 1.00 75.06  ? 988  TYR B CE1   1 
ATOM   18416 C  CE2   . TYR B  2  988  ? 255.093 249.885 178.521 1.00 75.06  ? 988  TYR B CE2   1 
ATOM   18417 C  CZ    . TYR B  2  988  ? 255.528 250.670 179.564 1.00 75.06  ? 988  TYR B CZ    1 
ATOM   18418 O  OH    . TYR B  2  988  ? 255.361 252.036 179.504 1.00 75.06  ? 988  TYR B OH    1 
ATOM   18419 N  N     . VAL B  2  989  ? 252.860 246.700 181.065 1.00 72.60  ? 989  VAL B N     1 
ATOM   18420 C  CA    . VAL B  2  989  ? 251.464 247.073 180.867 1.00 72.60  ? 989  VAL B CA    1 
ATOM   18421 C  C     . VAL B  2  989  ? 251.272 248.524 181.280 1.00 72.60  ? 989  VAL B C     1 
ATOM   18422 O  O     . VAL B  2  989  ? 251.756 248.949 182.335 1.00 72.60  ? 989  VAL B O     1 
ATOM   18423 C  CB    . VAL B  2  989  ? 250.509 246.155 181.661 1.00 72.60  ? 989  VAL B CB    1 
ATOM   18424 C  CG1   . VAL B  2  989  ? 249.060 246.553 181.418 1.00 72.60  ? 989  VAL B CG1   1 
ATOM   18425 C  CG2   . VAL B  2  989  ? 250.731 244.699 181.290 1.00 72.60  ? 989  VAL B CG2   1 
ATOM   18426 N  N     . THR B  2  990  ? 250.563 249.282 180.446 1.00 73.05  ? 990  THR B N     1 
ATOM   18427 C  CA    . THR B  2  990  ? 250.230 250.672 180.725 1.00 73.05  ? 990  THR B CA    1 
ATOM   18428 C  C     . THR B  2  990  ? 248.787 250.753 181.210 1.00 73.05  ? 990  THR B C     1 
ATOM   18429 O  O     . THR B  2  990  ? 247.899 250.115 180.636 1.00 73.05  ? 990  THR B O     1 
ATOM   18430 C  CB    . THR B  2  990  ? 250.421 251.541 179.481 1.00 73.05  ? 990  THR B CB    1 
ATOM   18431 O  OG1   . THR B  2  990  ? 251.771 251.415 179.015 1.00 73.05  ? 990  THR B OG1   1 
ATOM   18432 C  CG2   . THR B  2  990  ? 250.131 253.001 179.793 1.00 73.05  ? 990  THR B CG2   1 
ATOM   18433 N  N     . SER B  2  991  ? 248.562 251.531 182.267 1.00 75.91  ? 991  SER B N     1 
ATOM   18434 C  CA    . SER B  2  991  ? 247.224 251.663 182.829 1.00 75.91  ? 991  SER B CA    1 
ATOM   18435 C  C     . SER B  2  991  ? 246.297 252.362 181.842 1.00 75.91  ? 991  SER B C     1 
ATOM   18436 O  O     . SER B  2  991  ? 246.641 253.407 181.282 1.00 75.91  ? 991  SER B O     1 
ATOM   18437 C  CB    . SER B  2  991  ? 247.277 252.438 184.144 1.00 75.91  ? 991  SER B CB    1 
ATOM   18438 O  OG    . SER B  2  991  ? 245.984 252.579 184.708 1.00 75.91  ? 991  SER B OG    1 
ATOM   18439 N  N     . GLY B  2  992  ? 245.117 251.778 181.629 1.00 77.23  ? 992  GLY B N     1 
ATOM   18440 C  CA    . GLY B  2  992  ? 244.166 252.363 180.700 1.00 77.23  ? 992  GLY B CA    1 
ATOM   18441 C  C     . GLY B  2  992  ? 243.507 253.623 181.224 1.00 77.23  ? 992  GLY B C     1 
ATOM   18442 O  O     . GLY B  2  992  ? 243.121 254.495 180.441 1.00 77.23  ? 992  GLY B O     1 
ATOM   18443 N  N     . ILE B  2  993  ? 243.365 253.735 182.543 1.00 76.80  ? 993  ILE B N     1 
ATOM   18444 C  CA    . ILE B  2  993  ? 242.670 254.882 183.126 1.00 76.80  ? 993  ILE B CA    1 
ATOM   18445 C  C     . ILE B  2  993  ? 243.542 256.130 183.069 1.00 76.80  ? 993  ILE B C     1 
ATOM   18446 O  O     . ILE B  2  993  ? 243.176 257.137 182.448 1.00 76.80  ? 993  ILE B O     1 
ATOM   18447 C  CB    . ILE B  2  993  ? 242.234 254.568 184.570 1.00 76.80  ? 993  ILE B CB    1 
ATOM   18448 C  CG1   . ILE B  2  993  ? 241.215 253.427 184.583 1.00 76.80  ? 993  ILE B CG1   1 
ATOM   18449 C  CG2   . ILE B  2  993  ? 241.664 255.810 185.236 1.00 76.80  ? 993  ILE B CG2   1 
ATOM   18450 C  CD1   . ILE B  2  993  ? 240.719 253.070 185.968 1.00 76.80  ? 993  ILE B CD1   1 
ATOM   18451 N  N     . THR B  2  994  ? 244.707 256.085 183.715 1.00 76.96  ? 994  THR B N     1 
ATOM   18452 C  CA    . THR B  2  994  ? 245.571 257.257 183.789 1.00 76.96  ? 994  THR B CA    1 
ATOM   18453 C  C     . THR B  2  994  ? 246.488 257.398 182.581 1.00 76.96  ? 994  THR B C     1 
ATOM   18454 O  O     . THR B  2  994  ? 247.064 258.473 182.383 1.00 76.96  ? 994  THR B O     1 
ATOM   18455 C  CB    . THR B  2  994  ? 246.417 257.211 185.065 1.00 76.96  ? 994  THR B CB    1 
ATOM   18456 O  OG1   . THR B  2  994  ? 247.227 256.028 185.061 1.00 76.96  ? 994  THR B OG1   1 
ATOM   18457 C  CG2   . THR B  2  994  ? 245.524 257.204 186.296 1.00 76.96  ? 994  THR B CG2   1 
ATOM   18458 N  N     . GLY B  2  995  ? 246.636 256.349 181.775 1.00 77.23  ? 995  GLY B N     1 
ATOM   18459 C  CA    . GLY B  2  995  ? 247.535 256.407 180.640 1.00 77.23  ? 995  GLY B CA    1 
ATOM   18460 C  C     . GLY B  2  995  ? 249.003 256.304 180.984 1.00 77.23  ? 995  GLY B C     1 
ATOM   18461 O  O     . GLY B  2  995  ? 249.844 256.489 180.099 1.00 77.23  ? 995  GLY B O     1 
ATOM   18462 N  N     . GLU B  2  996  ? 249.338 256.012 182.239 1.00 82.12  ? 996  GLU B N     1 
ATOM   18463 C  CA    . GLU B  2  996  ? 250.710 255.882 182.691 1.00 82.12  ? 996  GLU B CA    1 
ATOM   18464 C  C     . GLU B  2  996  ? 251.055 254.415 182.932 1.00 82.12  ? 996  GLU B C     1 
ATOM   18465 O  O     . GLU B  2  996  ? 250.186 253.622 183.310 1.00 82.12  ? 996  GLU B O     1 
ATOM   18466 C  CB    . GLU B  2  996  ? 250.942 256.676 183.983 1.00 82.12  ? 996  GLU B CB    1 
ATOM   18467 C  CG    . GLU B  2  996  ? 250.678 258.169 183.848 1.00 82.12  ? 996  GLU B CG    1 
ATOM   18468 C  CD    . GLU B  2  996  ? 250.891 258.920 185.147 1.00 82.12  ? 996  GLU B CD    1 
ATOM   18469 O  OE1   . GLU B  2  996  ? 251.221 258.273 186.163 1.00 82.12  ? 996  GLU B OE1   1 
ATOM   18470 O  OE2   . GLU B  2  996  ? 250.730 260.158 185.151 1.00 82.12  ? 996  GLU B OE2   1 
ATOM   18471 N  N     . PRO B  2  997  ? 252.309 254.018 182.715 1.00 74.12  ? 997  PRO B N     1 
ATOM   18472 C  CA    . PRO B  2  997  ? 252.679 252.616 182.927 1.00 74.12  ? 997  PRO B CA    1 
ATOM   18473 C  C     . PRO B  2  997  ? 252.614 252.235 184.398 1.00 74.12  ? 997  PRO B C     1 
ATOM   18474 O  O     . PRO B  2  997  ? 252.821 253.060 185.288 1.00 74.12  ? 997  PRO B O     1 
ATOM   18475 C  CB    . PRO B  2  997  ? 254.112 252.544 182.393 1.00 74.12  ? 997  PRO B CB    1 
ATOM   18476 C  CG    . PRO B  2  997  ? 254.624 253.938 182.507 1.00 74.12  ? 997  PRO B CG    1 
ATOM   18477 C  CD    . PRO B  2  997  ? 253.443 254.824 182.233 1.00 74.12  ? 997  PRO B CD    1 
ATOM   18478 N  N     . LEU B  2  998  ? 252.315 250.962 184.643 1.00 74.23  ? 998  LEU B N     1 
ATOM   18479 C  CA    . LEU B  2  998  ? 252.246 250.450 186.001 1.00 74.23  ? 998  LEU B CA    1 
ATOM   18480 C  C     . LEU B  2  998  ? 253.644 250.188 186.548 1.00 74.23  ? 998  LEU B C     1 
ATOM   18481 O  O     . LEU B  2  998  ? 254.577 249.868 185.806 1.00 74.23  ? 998  LEU B O     1 
ATOM   18482 C  CB    . LEU B  2  998  ? 251.413 249.168 186.046 1.00 74.23  ? 998  LEU B CB    1 
ATOM   18483 C  CG    . LEU B  2  998  ? 249.961 249.322 185.590 1.00 74.23  ? 998  LEU B CG    1 
ATOM   18484 C  CD1   . LEU B  2  998  ? 249.237 247.987 185.617 1.00 74.23  ? 998  LEU B CD1   1 
ATOM   18485 C  CD2   . LEU B  2  998  ? 249.238 250.342 186.452 1.00 74.23  ? 998  LEU B CD2   1 
ATOM   18486 N  N     . GLU B  2  999  ? 253.782 250.332 187.869 1.00 81.72  ? 999  GLU B N     1 
ATOM   18487 C  CA    . GLU B  2  999  ? 255.085 250.141 188.497 1.00 81.72  ? 999  GLU B CA    1 
ATOM   18488 C  C     . GLU B  2  999  ? 255.485 248.672 188.533 1.00 81.72  ? 999  GLU B C     1 
ATOM   18489 O  O     . GLU B  2  999  ? 256.680 248.358 188.567 1.00 81.72  ? 999  GLU B O     1 
ATOM   18490 C  CB    . GLU B  2  999  ? 255.078 250.724 189.910 1.00 81.72  ? 999  GLU B CB    1 
ATOM   18491 C  CG    . GLU B  2  999  ? 254.746 252.206 189.968 1.00 81.72  ? 999  GLU B CG    1 
ATOM   18492 C  CD    . GLU B  2  999  ? 254.794 252.760 191.378 1.00 81.72  ? 999  GLU B CD    1 
ATOM   18493 O  OE1   . GLU B  2  999  ? 255.184 252.014 192.299 1.00 81.72  ? 999  GLU B OE1   1 
ATOM   18494 O  OE2   . GLU B  2  999  ? 254.437 253.943 191.565 1.00 81.72  ? 999  GLU B OE2   1 
ATOM   18495 N  N     . ALA B  2  1000 ? 254.514 247.764 188.525 1.00 72.67  ? 1000 ALA B N     1 
ATOM   18496 C  CA    . ALA B  2  1000 ? 254.772 246.332 188.541 1.00 72.67  ? 1000 ALA B CA    1 
ATOM   18497 C  C     . ALA B  2  1000 ? 254.181 245.690 187.295 1.00 72.67  ? 1000 ALA B C     1 
ATOM   18498 O  O     . ALA B  2  1000 ? 253.117 246.099 186.818 1.00 72.67  ? 1000 ALA B O     1 
ATOM   18499 C  CB    . ALA B  2  1000 ? 254.188 245.674 189.797 1.00 72.67  ? 1000 ALA B CB    1 
ATOM   18500 N  N     . TYR B  2  1001 ? 254.876 244.685 186.772 1.00 74.53  ? 1001 TYR B N     1 
ATOM   18501 C  CA    . TYR B  2  1001 ? 254.409 243.983 185.587 1.00 74.53  ? 1001 TYR B CA    1 
ATOM   18502 C  C     . TYR B  2  1001 ? 253.202 243.115 185.920 1.00 74.53  ? 1001 TYR B C     1 
ATOM   18503 O  O     . TYR B  2  1001 ? 253.060 242.612 187.038 1.00 74.53  ? 1001 TYR B O     1 
ATOM   18504 C  CB    . TYR B  2  1001 ? 255.531 243.128 184.999 1.00 74.53  ? 1001 TYR B CB    1 
ATOM   18505 C  CG    . TYR B  2  1001 ? 256.845 243.861 184.859 1.00 74.53  ? 1001 TYR B CG    1 
ATOM   18506 C  CD1   . TYR B  2  1001 ? 257.092 244.681 183.766 1.00 74.53  ? 1001 TYR B CD1   1 
ATOM   18507 C  CD2   . TYR B  2  1001 ? 257.839 243.731 185.820 1.00 74.53  ? 1001 TYR B CD2   1 
ATOM   18508 C  CE1   . TYR B  2  1001 ? 258.295 245.354 183.636 1.00 74.53  ? 1001 TYR B CE1   1 
ATOM   18509 C  CE2   . TYR B  2  1001 ? 259.043 244.400 185.699 1.00 74.53  ? 1001 TYR B CE2   1 
ATOM   18510 C  CZ    . TYR B  2  1001 ? 259.265 245.210 184.605 1.00 74.53  ? 1001 TYR B CZ    1 
ATOM   18511 O  OH    . TYR B  2  1001 ? 260.464 245.876 184.480 1.00 74.53  ? 1001 TYR B OH    1 
ATOM   18512 N  N     . ILE B  2  1002 ? 252.327 242.940 184.934 1.00 69.44  ? 1002 ILE B N     1 
ATOM   18513 C  CA    . ILE B  2  1002 ? 251.070 242.219 185.107 1.00 69.44  ? 1002 ILE B CA    1 
ATOM   18514 C  C     . ILE B  2  1002 ? 251.205 240.836 184.487 1.00 69.44  ? 1002 ILE B C     1 
ATOM   18515 O  O     . ILE B  2  1002 ? 251.814 240.675 183.422 1.00 69.44  ? 1002 ILE B O     1 
ATOM   18516 C  CB    . ILE B  2  1002 ? 249.888 242.990 184.487 1.00 69.44  ? 1002 ILE B CB    1 
ATOM   18517 C  CG1   . ILE B  2  1002 ? 249.846 244.417 185.035 1.00 69.44  ? 1002 ILE B CG1   1 
ATOM   18518 C  CG2   . ILE B  2  1002 ? 248.574 242.283 184.777 1.00 69.44  ? 1002 ILE B CG2   1 
ATOM   18519 C  CD1   . ILE B  2  1002 ? 249.699 244.480 186.540 1.00 69.44  ? 1002 ILE B CD1   1 
ATOM   18520 N  N     . TYR B  2  1003 ? 250.636 239.839 185.160 1.00 68.47  ? 1003 TYR B N     1 
ATOM   18521 C  CA    . TYR B  2  1003 ? 250.707 238.446 184.728 1.00 68.47  ? 1003 TYR B CA    1 
ATOM   18522 C  C     . TYR B  2  1003 ? 249.543 238.178 183.779 1.00 68.47  ? 1003 TYR B C     1 
ATOM   18523 O  O     . TYR B  2  1003 ? 248.417 237.928 184.215 1.00 68.47  ? 1003 TYR B O     1 
ATOM   18524 C  CB    . TYR B  2  1003 ? 250.677 237.521 185.941 1.00 68.47  ? 1003 TYR B CB    1 
ATOM   18525 C  CG    . TYR B  2  1003 ? 251.075 236.090 185.661 1.00 68.47  ? 1003 TYR B CG    1 
ATOM   18526 C  CD1   . TYR B  2  1003 ? 252.295 235.788 185.072 1.00 68.47  ? 1003 TYR B CD1   1 
ATOM   18527 C  CD2   . TYR B  2  1003 ? 250.240 235.037 186.014 1.00 68.47  ? 1003 TYR B CD2   1 
ATOM   18528 C  CE1   . TYR B  2  1003 ? 252.664 234.481 184.824 1.00 68.47  ? 1003 TYR B CE1   1 
ATOM   18529 C  CE2   . TYR B  2  1003 ? 250.602 233.727 185.773 1.00 68.47  ? 1003 TYR B CE2   1 
ATOM   18530 C  CZ    . TYR B  2  1003 ? 251.815 233.455 185.176 1.00 68.47  ? 1003 TYR B CZ    1 
ATOM   18531 O  OH    . TYR B  2  1003 ? 252.180 232.150 184.933 1.00 68.47  ? 1003 TYR B OH    1 
ATOM   18532 N  N     . PHE B  2  1004 ? 249.819 238.238 182.480 1.00 69.39  ? 1004 PHE B N     1 
ATOM   18533 C  CA    . PHE B  2  1004 ? 248.824 238.014 181.439 1.00 69.39  ? 1004 PHE B CA    1 
ATOM   18534 C  C     . PHE B  2  1004 ? 248.931 236.590 180.911 1.00 69.39  ? 1004 PHE B C     1 
ATOM   18535 O  O     . PHE B  2  1004 ? 250.022 236.014 180.876 1.00 69.39  ? 1004 PHE B O     1 
ATOM   18536 C  CB    . PHE B  2  1004 ? 249.014 238.996 180.280 1.00 69.39  ? 1004 PHE B CB    1 
ATOM   18537 C  CG    . PHE B  2  1004 ? 248.223 240.266 180.413 1.00 69.39  ? 1004 PHE B CG    1 
ATOM   18538 C  CD1   . PHE B  2  1004 ? 248.692 241.314 181.185 1.00 69.39  ? 1004 PHE B CD1   1 
ATOM   18539 C  CD2   . PHE B  2  1004 ? 247.020 240.418 179.744 1.00 69.39  ? 1004 PHE B CD2   1 
ATOM   18540 C  CE1   . PHE B  2  1004 ? 247.966 242.485 181.301 1.00 69.39  ? 1004 PHE B CE1   1 
ATOM   18541 C  CE2   . PHE B  2  1004 ? 246.294 241.586 179.854 1.00 69.39  ? 1004 PHE B CE2   1 
ATOM   18542 C  CZ    . PHE B  2  1004 ? 246.767 242.622 180.633 1.00 69.39  ? 1004 PHE B CZ    1 
ATOM   18543 N  N     . GLY B  2  1005 ? 247.797 236.028 180.496 1.00 68.76  ? 1005 GLY B N     1 
ATOM   18544 C  CA    . GLY B  2  1005 ? 247.810 234.737 179.846 1.00 68.76  ? 1005 GLY B CA    1 
ATOM   18545 C  C     . GLY B  2  1005 ? 246.430 234.147 179.646 1.00 68.76  ? 1005 GLY B C     1 
ATOM   18546 O  O     . GLY B  2  1005 ? 245.478 234.486 180.348 1.00 68.76  ? 1005 GLY B O     1 
ATOM   18547 N  N     . PRO B  2  1006 ? 246.294 233.247 178.671 1.00 66.13  ? 1006 PRO B N     1 
ATOM   18548 C  CA    . PRO B  2  1006 ? 244.993 232.612 178.426 1.00 66.13  ? 1006 PRO B CA    1 
ATOM   18549 C  C     . PRO B  2  1006 ? 244.693 231.549 179.473 1.00 66.13  ? 1006 PRO B C     1 
ATOM   18550 O  O     . PRO B  2  1006 ? 245.484 230.626 179.690 1.00 66.13  ? 1006 PRO B O     1 
ATOM   18551 C  CB    . PRO B  2  1006 ? 245.152 231.997 177.030 1.00 66.13  ? 1006 PRO B CB    1 
ATOM   18552 C  CG    . PRO B  2  1006 ? 246.620 231.765 176.896 1.00 66.13  ? 1006 PRO B CG    1 
ATOM   18553 C  CD    . PRO B  2  1006 ? 247.297 232.869 177.659 1.00 66.13  ? 1006 PRO B CD    1 
ATOM   18554 N  N     . VAL B  2  1007 ? 243.539 231.682 180.124 1.00 69.13  ? 1007 VAL B N     1 
ATOM   18555 C  CA    . VAL B  2  1007 ? 243.073 230.740 181.133 1.00 69.13  ? 1007 VAL B CA    1 
ATOM   18556 C  C     . VAL B  2  1007 ? 241.719 230.203 180.692 1.00 69.13  ? 1007 VAL B C     1 
ATOM   18557 O  O     . VAL B  2  1007 ? 240.886 230.950 180.166 1.00 69.13  ? 1007 VAL B O     1 
ATOM   18558 C  CB    . VAL B  2  1007 ? 242.976 231.397 182.527 1.00 69.13  ? 1007 VAL B CB    1 
ATOM   18559 C  CG1   . VAL B  2  1007 ? 242.598 230.367 183.583 1.00 69.13  ? 1007 VAL B CG1   1 
ATOM   18560 C  CG2   . VAL B  2  1007 ? 244.287 232.075 182.887 1.00 69.13  ? 1007 VAL B CG2   1 
ATOM   18561 N  N     . TYR B  2  1008 ? 241.510 228.903 180.896 1.00 69.16  ? 1008 TYR B N     1 
ATOM   18562 C  CA    . TYR B  2  1008 ? 240.269 228.236 180.503 1.00 69.16  ? 1008 TYR B CA    1 
ATOM   18563 C  C     . TYR B  2  1008 ? 239.241 228.432 181.608 1.00 69.16  ? 1008 TYR B C     1 
ATOM   18564 O  O     . TYR B  2  1008 ? 239.166 227.661 182.566 1.00 69.16  ? 1008 TYR B O     1 
ATOM   18565 C  CB    . TYR B  2  1008 ? 240.524 226.762 180.225 1.00 69.16  ? 1008 TYR B CB    1 
ATOM   18566 C  CG    . TYR B  2  1008 ? 239.303 225.989 179.784 1.00 69.16  ? 1008 TYR B CG    1 
ATOM   18567 C  CD1   . TYR B  2  1008 ? 238.833 226.080 178.480 1.00 69.16  ? 1008 TYR B CD1   1 
ATOM   18568 C  CD2   . TYR B  2  1008 ? 238.627 225.156 180.665 1.00 69.16  ? 1008 TYR B CD2   1 
ATOM   18569 C  CE1   . TYR B  2  1008 ? 237.718 225.373 178.070 1.00 69.16  ? 1008 TYR B CE1   1 
ATOM   18570 C  CE2   . TYR B  2  1008 ? 237.514 224.444 180.264 1.00 69.16  ? 1008 TYR B CE2   1 
ATOM   18571 C  CZ    . TYR B  2  1008 ? 237.064 224.555 178.966 1.00 69.16  ? 1008 TYR B CZ    1 
ATOM   18572 O  OH    . TYR B  2  1008 ? 235.956 223.846 178.562 1.00 69.16  ? 1008 TYR B OH    1 
ATOM   18573 N  N     . TYR B  2  1009 ? 238.435 229.483 181.476 1.00 72.08  ? 1009 TYR B N     1 
ATOM   18574 C  CA    . TYR B  2  1009 ? 237.372 229.766 182.428 1.00 72.08  ? 1009 TYR B CA    1 
ATOM   18575 C  C     . TYR B  2  1009 ? 236.080 229.100 181.976 1.00 72.08  ? 1009 TYR B C     1 
ATOM   18576 O  O     . TYR B  2  1009 ? 235.750 229.095 180.785 1.00 72.08  ? 1009 TYR B O     1 
ATOM   18577 C  CB    . TYR B  2  1009 ? 237.159 231.273 182.572 1.00 72.08  ? 1009 TYR B CB    1 
ATOM   18578 C  CG    . TYR B  2  1009 ? 237.915 231.901 183.723 1.00 72.08  ? 1009 TYR B CG    1 
ATOM   18579 C  CD1   . TYR B  2  1009 ? 239.295 232.034 183.686 1.00 72.08  ? 1009 TYR B CD1   1 
ATOM   18580 C  CD2   . TYR B  2  1009 ? 237.241 232.374 184.843 1.00 72.08  ? 1009 TYR B CD2   1 
ATOM   18581 C  CE1   . TYR B  2  1009 ? 239.986 232.610 184.738 1.00 72.08  ? 1009 TYR B CE1   1 
ATOM   18582 C  CE2   . TYR B  2  1009 ? 237.922 232.951 185.896 1.00 72.08  ? 1009 TYR B CE2   1 
ATOM   18583 C  CZ    . TYR B  2  1009 ? 239.294 233.069 185.837 1.00 72.08  ? 1009 TYR B CZ    1 
ATOM   18584 O  OH    . TYR B  2  1009 ? 239.977 233.643 186.886 1.00 72.08  ? 1009 TYR B OH    1 
ATOM   18585 N  N     . GLN B  2  1010 ? 235.351 228.537 182.933 1.00 76.51  ? 1010 GLN B N     1 
ATOM   18586 C  CA    . GLN B  2  1010 ? 234.083 227.872 182.669 1.00 76.51  ? 1010 GLN B CA    1 
ATOM   18587 C  C     . GLN B  2  1010 ? 232.983 228.523 183.494 1.00 76.51  ? 1010 GLN B C     1 
ATOM   18588 O  O     . GLN B  2  1010 ? 233.147 228.753 184.698 1.00 76.51  ? 1010 GLN B O     1 
ATOM   18589 C  CB    . GLN B  2  1010 ? 234.167 226.372 182.977 1.00 76.51  ? 1010 GLN B CB    1 
ATOM   18590 C  CG    . GLN B  2  1010 ? 234.776 226.046 184.333 1.00 76.51  ? 1010 GLN B CG    1 
ATOM   18591 C  CD    . GLN B  2  1010 ? 234.877 224.553 184.578 1.00 76.51  ? 1010 GLN B CD    1 
ATOM   18592 O  OE1   . GLN B  2  1010 ? 234.556 223.745 183.707 1.00 76.51  ? 1010 GLN B OE1   1 
ATOM   18593 N  NE2   . GLN B  2  1010 ? 235.324 224.180 185.774 1.00 76.51  ? 1010 GLN B NE2   1 
ATOM   18594 N  N     . LYS B  2  1011 ? 231.866 228.827 182.842 1.00 75.49  ? 1011 LYS B N     1 
ATOM   18595 C  CA    . LYS B  2  1011 ? 230.724 229.435 183.505 1.00 75.49  ? 1011 LYS B CA    1 
ATOM   18596 C  C     . LYS B  2  1011 ? 229.868 228.357 184.154 1.00 75.49  ? 1011 LYS B C     1 
ATOM   18597 O  O     . LYS B  2  1011 ? 229.675 227.275 183.589 1.00 75.49  ? 1011 LYS B O     1 
ATOM   18598 C  CB    . LYS B  2  1011 ? 229.890 230.245 182.510 1.00 75.49  ? 1011 LYS B CB    1 
ATOM   18599 C  CG    . LYS B  2  1011 ? 228.741 231.019 183.138 1.00 75.49  ? 1011 LYS B CG    1 
ATOM   18600 C  CD    . LYS B  2  1011 ? 227.987 231.828 182.093 1.00 75.49  ? 1011 LYS B CD    1 
ATOM   18601 C  CE    . LYS B  2  1011 ? 226.854 232.621 182.724 1.00 75.49  ? 1011 LYS B CE    1 
ATOM   18602 N  NZ    . LYS B  2  1011 ? 226.111 233.429 181.716 1.00 75.49  ? 1011 LYS B NZ    1 
ATOM   18603 N  N     . LEU B  2  1012 ? 229.365 228.653 185.346 1.00 74.40  ? 1012 LEU B N     1 
ATOM   18604 C  CA    . LEU B  2  1012 ? 228.555 227.715 186.107 1.00 74.40  ? 1012 LEU B CA    1 
ATOM   18605 C  C     . LEU B  2  1012 ? 227.071 228.024 185.940 1.00 74.40  ? 1012 LEU B C     1 
ATOM   18606 O  O     . LEU B  2  1012 ? 226.679 229.121 185.531 1.00 74.40  ? 1012 LEU B O     1 
ATOM   18607 C  CB    . LEU B  2  1012 ? 228.938 227.747 187.588 1.00 74.40  ? 1012 LEU B CB    1 
ATOM   18608 C  CG    . LEU B  2  1012 ? 230.389 227.373 187.896 1.00 74.40  ? 1012 LEU B CG    1 
ATOM   18609 C  CD1   . LEU B  2  1012 ? 230.648 227.391 189.394 1.00 74.40  ? 1012 LEU B CD1   1 
ATOM   18610 C  CD2   . LEU B  2  1012 ? 230.729 226.012 187.306 1.00 74.40  ? 1012 LEU B CD2   1 
ATOM   18611 N  N     . LYS B  2  1013 ? 226.243 227.030 186.268 1.00 81.78  ? 1013 LYS B N     1 
ATOM   18612 C  CA    . LYS B  2  1013 ? 224.797 227.168 186.139 1.00 81.78  ? 1013 LYS B CA    1 
ATOM   18613 C  C     . LYS B  2  1013 ? 224.197 228.125 187.161 1.00 81.78  ? 1013 LYS B C     1 
ATOM   18614 O  O     . LYS B  2  1013 ? 223.046 228.539 186.991 1.00 81.78  ? 1013 LYS B O     1 
ATOM   18615 C  CB    . LYS B  2  1013 ? 224.129 225.797 186.267 1.00 81.78  ? 1013 LYS B CB    1 
ATOM   18616 C  CG    . LYS B  2  1013 ? 224.465 225.066 187.556 1.00 81.78  ? 1013 LYS B CG    1 
ATOM   18617 C  CD    . LYS B  2  1013 ? 223.721 223.743 187.653 1.00 81.78  ? 1013 LYS B CD    1 
ATOM   18618 C  CE    . LYS B  2  1013 ? 222.218 223.959 187.723 1.00 81.78  ? 1013 LYS B CE    1 
ATOM   18619 N  NZ    . LYS B  2  1013 ? 221.826 224.751 188.922 1.00 81.78  ? 1013 LYS B NZ    1 
ATOM   18620 N  N     . HIS B  2  1014 ? 224.937 228.481 188.208 1.00 84.41  ? 1014 HIS B N     1 
ATOM   18621 C  CA    . HIS B  2  1014 ? 224.425 229.384 189.234 1.00 84.41  ? 1014 HIS B CA    1 
ATOM   18622 C  C     . HIS B  2  1014 ? 224.351 230.800 188.673 1.00 84.41  ? 1014 HIS B C     1 
ATOM   18623 O  O     . HIS B  2  1014 ? 225.376 231.470 188.517 1.00 84.41  ? 1014 HIS B O     1 
ATOM   18624 C  CB    . HIS B  2  1014 ? 225.313 229.330 190.473 1.00 84.41  ? 1014 HIS B CB    1 
ATOM   18625 C  CG    . HIS B  2  1014 ? 225.403 227.970 191.093 1.00 84.41  ? 1014 HIS B CG    1 
ATOM   18626 N  ND1   . HIS B  2  1014 ? 224.406 227.447 191.887 1.00 84.41  ? 1014 HIS B ND1   1 
ATOM   18627 C  CD2   . HIS B  2  1014 ? 226.372 227.026 191.036 1.00 84.41  ? 1014 HIS B CD2   1 
ATOM   18628 C  CE1   . HIS B  2  1014 ? 224.757 226.238 192.292 1.00 84.41  ? 1014 HIS B CE1   1 
ATOM   18629 N  NE2   . HIS B  2  1014 ? 225.946 225.959 191.788 1.00 84.41  ? 1014 HIS B NE2   1 
ATOM   18630 N  N     . MET B  2  1015 ? 223.140 231.254 188.368 1.00 83.99  ? 1015 MET B N     1 
ATOM   18631 C  CA    . MET B  2  1015 ? 222.906 232.577 187.811 1.00 83.99  ? 1015 MET B CA    1 
ATOM   18632 C  C     . MET B  2  1015 ? 222.173 233.451 188.818 1.00 83.99  ? 1015 MET B C     1 
ATOM   18633 O  O     . MET B  2  1015 ? 221.385 232.964 189.633 1.00 83.99  ? 1015 MET B O     1 
ATOM   18634 C  CB    . MET B  2  1015 ? 222.092 232.497 186.516 1.00 83.99  ? 1015 MET B CB    1 
ATOM   18635 C  CG    . MET B  2  1015 ? 222.752 231.705 185.403 1.00 83.99  ? 1015 MET B CG    1 
ATOM   18636 S  SD    . MET B  2  1015 ? 221.730 231.669 183.921 1.00 83.99  ? 1015 MET B SD    1 
ATOM   18637 C  CE    . MET B  2  1015 ? 222.748 230.687 182.826 1.00 83.99  ? 1015 MET B CE    1 
ATOM   18638 N  N     . VAL B  2  1016 ? 222.439 234.757 188.750 1.00 80.34  ? 1016 VAL B N     1 
ATOM   18639 C  CA    . VAL B  2  1016 ? 221.752 235.696 189.632 1.00 80.34  ? 1016 VAL B CA    1 
ATOM   18640 C  C     . VAL B  2  1016 ? 220.298 235.867 189.207 1.00 80.34  ? 1016 VAL B C     1 
ATOM   18641 O  O     . VAL B  2  1016 ? 219.428 236.141 190.043 1.00 80.34  ? 1016 VAL B O     1 
ATOM   18642 C  CB    . VAL B  2  1016 ? 222.501 237.042 189.663 1.00 80.34  ? 1016 VAL B CB    1 
ATOM   18643 C  CG1   . VAL B  2  1016 ? 222.507 237.690 188.283 1.00 80.34  ? 1016 VAL B CG1   1 
ATOM   18644 C  CG2   . VAL B  2  1016 ? 221.891 237.975 190.702 1.00 80.34  ? 1016 VAL B CG2   1 
ATOM   18645 N  N     . LEU B  2  1017 ? 220.005 235.698 187.915 1.00 83.28  ? 1017 LEU B N     1 
ATOM   18646 C  CA    . LEU B  2  1017 ? 218.636 235.867 187.438 1.00 83.28  ? 1017 LEU B CA    1 
ATOM   18647 C  C     . LEU B  2  1017 ? 217.718 234.787 187.997 1.00 83.28  ? 1017 LEU B C     1 
ATOM   18648 O  O     . LEU B  2  1017 ? 216.580 235.070 188.386 1.00 83.28  ? 1017 LEU B O     1 
ATOM   18649 C  CB    . LEU B  2  1017 ? 218.609 235.861 185.909 1.00 83.28  ? 1017 LEU B CB    1 
ATOM   18650 C  CG    . LEU B  2  1017 ? 217.242 236.050 185.249 1.00 83.28  ? 1017 LEU B CG    1 
ATOM   18651 C  CD1   . LEU B  2  1017 ? 216.634 237.386 185.648 1.00 83.28  ? 1017 LEU B CD1   1 
ATOM   18652 C  CD2   . LEU B  2  1017 ? 217.358 235.939 183.736 1.00 83.28  ? 1017 LEU B CD2   1 
ATOM   18653 N  N     . ASP B  2  1018 ? 218.195 233.541 188.042 1.00 87.92  ? 1018 ASP B N     1 
ATOM   18654 C  CA    . ASP B  2  1018 ? 217.382 232.462 188.589 1.00 87.92  ? 1018 ASP B CA    1 
ATOM   18655 C  C     . ASP B  2  1018 ? 217.338 232.507 190.110 1.00 87.92  ? 1018 ASP B C     1 
ATOM   18656 O  O     . ASP B  2  1018 ? 216.346 232.079 190.712 1.00 87.92  ? 1018 ASP B O     1 
ATOM   18657 C  CB    . ASP B  2  1018 ? 217.912 231.110 188.112 1.00 87.92  ? 1018 ASP B CB    1 
ATOM   18658 C  CG    . ASP B  2  1018 ? 217.910 230.984 186.603 1.00 87.92  ? 1018 ASP B CG    1 
ATOM   18659 O  OD1   . ASP B  2  1018 ? 217.040 231.603 185.954 1.00 87.92  ? 1018 ASP B OD1   1 
ATOM   18660 O  OD2   . ASP B  2  1018 ? 218.779 230.267 186.064 1.00 87.92  ? 1018 ASP B OD2   1 
ATOM   18661 N  N     . LYS B  2  1019 ? 218.394 233.012 190.746 1.00 86.54  ? 1019 LYS B N     1 
ATOM   18662 C  CA    . LYS B  2  1019 ? 218.458 233.070 192.200 1.00 86.54  ? 1019 LYS B CA    1 
ATOM   18663 C  C     . LYS B  2  1019 ? 217.851 234.341 192.780 1.00 86.54  ? 1019 LYS B C     1 
ATOM   18664 O  O     . LYS B  2  1019 ? 217.648 234.409 193.998 1.00 86.54  ? 1019 LYS B O     1 
ATOM   18665 C  CB    . LYS B  2  1019 ? 219.910 232.938 192.670 1.00 86.54  ? 1019 LYS B CB    1 
ATOM   18666 C  CG    . LYS B  2  1019 ? 220.509 231.563 192.428 1.00 86.54  ? 1019 LYS B CG    1 
ATOM   18667 C  CD    . LYS B  2  1019 ? 221.956 231.497 192.879 1.00 86.54  ? 1019 LYS B CD    1 
ATOM   18668 C  CE    . LYS B  2  1019 ? 222.514 230.092 192.723 1.00 86.54  ? 1019 LYS B CE    1 
ATOM   18669 N  NZ    . LYS B  2  1019 ? 221.744 229.096 193.518 1.00 86.54  ? 1019 LYS B NZ    1 
ATOM   18670 N  N     . MET B  2  1020 ? 217.562 235.341 191.951 1.00 88.72  ? 1020 MET B N     1 
ATOM   18671 C  CA    . MET B  2  1020 ? 216.925 236.555 192.443 1.00 88.72  ? 1020 MET B CA    1 
ATOM   18672 C  C     . MET B  2  1020 ? 215.507 236.250 192.900 1.00 88.72  ? 1020 MET B C     1 
ATOM   18673 O  O     . MET B  2  1020 ? 214.730 235.621 192.174 1.00 88.72  ? 1020 MET B O     1 
ATOM   18674 C  CB    . MET B  2  1020 ? 216.911 237.633 191.357 1.00 88.72  ? 1020 MET B CB    1 
ATOM   18675 C  CG    . MET B  2  1020 ? 216.308 238.953 191.809 1.00 88.72  ? 1020 MET B CG    1 
ATOM   18676 S  SD    . MET B  2  1020 ? 216.165 240.157 190.474 1.00 88.72  ? 1020 MET B SD    1 
ATOM   18677 C  CE    . MET B  2  1020 ? 214.995 239.328 189.401 1.00 88.72  ? 1020 MET B CE    1 
ATOM   18678 N  N     . HIS B  2  1021 ? 215.166 236.694 194.107 1.00 92.64  ? 1021 HIS B N     1 
ATOM   18679 C  CA    . HIS B  2  1021 ? 213.855 236.432 194.677 1.00 92.64  ? 1021 HIS B CA    1 
ATOM   18680 C  C     . HIS B  2  1021 ? 213.412 237.619 195.519 1.00 92.64  ? 1021 HIS B C     1 
ATOM   18681 O  O     . HIS B  2  1021 ? 214.206 238.187 196.278 1.00 92.64  ? 1021 HIS B O     1 
ATOM   18682 C  CB    . HIS B  2  1021 ? 213.859 235.160 195.535 1.00 92.64  ? 1021 HIS B CB    1 
ATOM   18683 C  CG    . HIS B  2  1021 ? 212.521 234.819 196.116 1.00 92.64  ? 1021 HIS B CG    1 
ATOM   18684 N  ND1   . HIS B  2  1021 ? 211.394 234.655 195.340 1.00 92.64  ? 1021 HIS B ND1   1 
ATOM   18685 C  CD2   . HIS B  2  1021 ? 212.132 234.611 197.395 1.00 92.64  ? 1021 HIS B CD2   1 
ATOM   18686 C  CE1   . HIS B  2  1021 ? 210.367 234.362 196.117 1.00 92.64  ? 1021 HIS B CE1   1 
ATOM   18687 N  NE2   . HIS B  2  1021 ? 210.787 234.329 197.368 1.00 92.64  ? 1021 HIS B NE2   1 
ATOM   18688 N  N     . ALA B  2  1022 ? 212.142 237.989 195.373 1.00 85.17  ? 1022 ALA B N     1 
ATOM   18689 C  CA    . ALA B  2  1022 ? 211.516 239.027 196.179 1.00 85.17  ? 1022 ALA B CA    1 
ATOM   18690 C  C     . ALA B  2  1022 ? 210.085 238.607 196.468 1.00 85.17  ? 1022 ALA B C     1 
ATOM   18691 O  O     . ALA B  2  1022 ? 209.386 238.112 195.578 1.00 85.17  ? 1022 ALA B O     1 
ATOM   18692 C  CB    . ALA B  2  1022 ? 211.545 240.387 195.472 1.00 85.17  ? 1022 ALA B CB    1 
ATOM   18693 N  N     . ARG B  2  1023 ? 209.648 238.812 197.707 1.00 94.42  ? 1023 ARG B N     1 
ATOM   18694 C  CA    . ARG B  2  1023 ? 208.374 238.280 198.174 1.00 94.42  ? 1023 ARG B CA    1 
ATOM   18695 C  C     . ARG B  2  1023 ? 207.490 239.412 198.675 1.00 94.42  ? 1023 ARG B C     1 
ATOM   18696 O  O     . ARG B  2  1023 ? 207.832 240.088 199.651 1.00 94.42  ? 1023 ARG B O     1 
ATOM   18697 C  CB    . ARG B  2  1023 ? 208.587 237.238 199.279 1.00 94.42  ? 1023 ARG B CB    1 
ATOM   18698 C  CG    . ARG B  2  1023 ? 207.301 236.729 199.903 1.00 94.42  ? 1023 ARG B CG    1 
ATOM   18699 C  CD    . ARG B  2  1023 ? 206.376 236.128 198.859 1.00 94.42  ? 1023 ARG B CD    1 
ATOM   18700 N  NE    . ARG B  2  1023 ? 205.022 235.947 199.375 1.00 94.42  ? 1023 ARG B NE    1 
ATOM   18701 C  CZ    . ARG B  2  1023 ? 204.590 234.839 199.970 1.00 94.42  ? 1023 ARG B CZ    1 
ATOM   18702 N  NH1   . ARG B  2  1023 ? 205.405 233.806 200.122 1.00 94.42  ? 1023 ARG B NH1   1 
ATOM   18703 N  NH2   . ARG B  2  1023 ? 203.341 234.765 200.409 1.00 94.42  ? 1023 ARG B NH2   1 
ATOM   18704 N  N     . ALA B  2  1024 ? 206.358 239.614 198.003 1.00 95.48  ? 1024 ALA B N     1 
ATOM   18705 C  CA    . ALA B  2  1024 ? 205.305 240.504 198.475 1.00 95.48  ? 1024 ALA B CA    1 
ATOM   18706 C  C     . ALA B  2  1024 ? 204.455 239.778 199.510 1.00 95.48  ? 1024 ALA B C     1 
ATOM   18707 O  O     . ALA B  2  1024 ? 204.872 238.740 200.033 1.00 95.48  ? 1024 ALA B O     1 
ATOM   18708 C  CB    . ALA B  2  1024 ? 204.442 240.993 197.310 1.00 95.48  ? 1024 ALA B CB    1 
ATOM   18709 N  N     . ARG B  2  1025 ? 203.282 240.326 199.837 1.00 98.05  ? 1025 ARG B N     1 
ATOM   18710 C  CA    . ARG B  2  1025 ? 202.350 239.612 200.709 1.00 98.05  ? 1025 ARG B CA    1 
ATOM   18711 C  C     . ARG B  2  1025 ? 202.115 238.191 200.207 1.00 98.05  ? 1025 ARG B C     1 
ATOM   18712 O  O     . ARG B  2  1025 ? 202.312 237.218 200.943 1.00 98.05  ? 1025 ARG B O     1 
ATOM   18713 C  CB    . ARG B  2  1025 ? 201.028 240.374 200.804 1.00 98.05  ? 1025 ARG B CB    1 
ATOM   18714 C  CG    . ARG B  2  1025 ? 201.123 241.710 201.523 1.00 98.05  ? 1025 ARG B CG    1 
ATOM   18715 C  CD    . ARG B  2  1025 ? 199.751 242.344 201.678 1.00 98.05  ? 1025 ARG B CD    1 
ATOM   18716 N  NE    . ARG B  2  1025 ? 199.804 243.590 202.436 1.00 98.05  ? 1025 ARG B NE    1 
ATOM   18717 C  CZ    . ARG B  2  1025 ? 199.980 244.787 201.890 1.00 98.05  ? 1025 ARG B CZ    1 
ATOM   18718 N  NH1   . ARG B  2  1025 ? 200.121 244.905 200.577 1.00 98.05  ? 1025 ARG B NH1   1 
ATOM   18719 N  NH2   . ARG B  2  1025 ? 200.017 245.870 202.655 1.00 98.05  ? 1025 ARG B NH2   1 
ATOM   18720 N  N     . GLY B  2  1026 ? 201.703 238.056 198.948 1.00 97.57  ? 1026 GLY B N     1 
ATOM   18721 C  CA    . GLY B  2  1026 ? 201.634 236.773 198.287 1.00 97.57  ? 1026 GLY B CA    1 
ATOM   18722 C  C     . GLY B  2  1026 ? 200.698 235.780 198.944 1.00 97.57  ? 1026 GLY B C     1 
ATOM   18723 O  O     . GLY B  2  1026 ? 199.868 236.130 199.789 1.00 97.57  ? 1026 GLY B O     1 
ATOM   18724 N  N     . PRO B  2  1027 ? 200.818 234.513 198.559 1.00 93.46  ? 1027 PRO B N     1 
ATOM   18725 C  CA    . PRO B  2  1027 ? 199.950 233.476 199.118 1.00 93.46  ? 1027 PRO B CA    1 
ATOM   18726 C  C     . PRO B  2  1027 ? 200.477 232.955 200.449 1.00 93.46  ? 1027 PRO B C     1 
ATOM   18727 O  O     . PRO B  2  1027 ? 201.611 233.216 200.853 1.00 93.46  ? 1027 PRO B O     1 
ATOM   18728 C  CB    . PRO B  2  1027 ? 199.988 232.384 198.046 1.00 93.46  ? 1027 PRO B CB    1 
ATOM   18729 C  CG    . PRO B  2  1027 ? 201.353 232.516 197.457 1.00 93.46  ? 1027 PRO B CG    1 
ATOM   18730 C  CD    . PRO B  2  1027 ? 201.694 233.988 197.497 1.00 93.46  ? 1027 PRO B CD    1 
ATOM   18731 N  N     . ARG B  2  1028 ? 199.618 232.202 201.132 1.00 99.40  ? 1028 ARG B N     1 
ATOM   18732 C  CA    . ARG B  2  1028 ? 199.954 231.572 202.398 1.00 99.40  ? 1028 ARG B CA    1 
ATOM   18733 C  C     . ARG B  2  1028 ? 199.485 230.125 202.379 1.00 99.40  ? 1028 ARG B C     1 
ATOM   18734 O  O     . ARG B  2  1028 ? 198.693 229.717 201.524 1.00 99.40  ? 1028 ARG B O     1 
ATOM   18735 C  CB    . ARG B  2  1028 ? 199.327 232.317 203.586 1.00 99.40  ? 1028 ARG B CB    1 
ATOM   18736 C  CG    . ARG B  2  1028 ? 199.724 233.783 203.683 1.00 99.40  ? 1028 ARG B CG    1 
ATOM   18737 C  CD    . ARG B  2  1028 ? 199.066 234.463 204.871 1.00 99.40  ? 1028 ARG B CD    1 
ATOM   18738 N  NE    . ARG B  2  1028 ? 199.346 235.896 204.903 1.00 99.40  ? 1028 ARG B NE    1 
ATOM   18739 C  CZ    . ARG B  2  1028 ? 200.404 236.438 205.497 1.00 99.40  ? 1028 ARG B CZ    1 
ATOM   18740 N  NH1   . ARG B  2  1028 ? 201.289 235.667 206.114 1.00 99.40  ? 1028 ARG B NH1   1 
ATOM   18741 N  NH2   . ARG B  2  1028 ? 200.578 237.753 205.474 1.00 99.40  ? 1028 ARG B NH2   1 
ATOM   18742 N  N     . ALA B  2  1029 ? 199.985 229.345 203.333 1.00 98.04  ? 1029 ALA B N     1 
ATOM   18743 C  CA    . ALA B  2  1029 ? 199.638 227.935 203.431 1.00 98.04  ? 1029 ALA B CA    1 
ATOM   18744 C  C     . ALA B  2  1029 ? 198.302 227.763 204.141 1.00 98.04  ? 1029 ALA B C     1 
ATOM   18745 O  O     . ALA B  2  1029 ? 197.912 228.576 204.985 1.00 98.04  ? 1029 ALA B O     1 
ATOM   18746 C  CB    . ALA B  2  1029 ? 200.728 227.154 204.165 1.00 98.04  ? 1029 ALA B CB    1 
ATOM   18747 N  N     . VAL B  2  1030 ? 197.596 226.690 203.784 1.00 103.58 ? 1030 VAL B N     1 
ATOM   18748 C  CA    . VAL B  2  1030 ? 196.260 226.458 204.329 1.00 103.58 ? 1030 VAL B CA    1 
ATOM   18749 C  C     . VAL B  2  1030 ? 196.342 226.059 205.798 1.00 103.58 ? 1030 VAL B C     1 
ATOM   18750 O  O     . VAL B  2  1030 ? 195.608 226.589 206.642 1.00 103.58 ? 1030 VAL B O     1 
ATOM   18751 C  CB    . VAL B  2  1030 ? 195.519 225.395 203.496 1.00 103.58 ? 1030 VAL B CB    1 
ATOM   18752 C  CG1   . VAL B  2  1030 ? 194.120 225.172 204.048 1.00 103.58 ? 1030 VAL B CG1   1 
ATOM   18753 C  CG2   . VAL B  2  1030 ? 195.466 225.809 202.034 1.00 103.58 ? 1030 VAL B CG2   1 
ATOM   18754 N  N     . LEU B  2  1031 ? 197.228 225.116 206.124 1.00 99.93  ? 1031 LEU B N     1 
ATOM   18755 C  CA    . LEU B  2  1031 ? 197.348 224.645 207.501 1.00 99.93  ? 1031 LEU B CA    1 
ATOM   18756 C  C     . LEU B  2  1031 ? 197.795 225.770 208.427 1.00 99.93  ? 1031 LEU B C     1 
ATOM   18757 O  O     . LEU B  2  1031 ? 197.073 226.161 209.350 1.00 99.93  ? 1031 LEU B O     1 
ATOM   18758 C  CB    . LEU B  2  1031 ? 198.318 223.465 207.566 1.00 99.93  ? 1031 LEU B CB    1 
ATOM   18759 C  CG    . LEU B  2  1031 ? 198.489 222.814 208.939 1.00 99.93  ? 1031 LEU B CG    1 
ATOM   18760 C  CD1   . LEU B  2  1031 ? 197.146 222.346 209.475 1.00 99.93  ? 1031 LEU B CD1   1 
ATOM   18761 C  CD2   . LEU B  2  1031 ? 199.471 221.657 208.864 1.00 99.93  ? 1031 LEU B CD2   1 
ATOM   18762 N  N     . THR B  2  1032 ? 198.993 226.300 208.196 1.00 101.98 ? 1032 THR B N     1 
ATOM   18763 C  CA    . THR B  2  1032 ? 199.517 227.435 208.944 1.00 101.98 ? 1032 THR B CA    1 
ATOM   18764 C  C     . THR B  2  1032 ? 199.629 228.622 207.995 1.00 101.98 ? 1032 THR B C     1 
ATOM   18765 O  O     . THR B  2  1032 ? 200.345 228.553 206.990 1.00 101.98 ? 1032 THR B O     1 
ATOM   18766 C  CB    . THR B  2  1032 ? 200.870 227.103 209.578 1.00 101.98 ? 1032 THR B CB    1 
ATOM   18767 O  OG1   . THR B  2  1032 ? 201.556 228.316 209.915 1.00 101.98 ? 1032 THR B OG1   1 
ATOM   18768 C  CG2   . THR B  2  1032 ? 201.728 226.270 208.631 1.00 101.98 ? 1032 THR B CG2   1 
ATOM   18769 N  N     . ARG B  2  1033 ? 198.925 229.706 208.316 1.00 99.33  ? 1033 ARG B N     1 
ATOM   18770 C  CA    . ARG B  2  1033 ? 198.834 230.865 207.426 1.00 99.33  ? 1033 ARG B CA    1 
ATOM   18771 C  C     . ARG B  2  1033 ? 200.158 231.631 207.449 1.00 99.33  ? 1033 ARG B C     1 
ATOM   18772 O  O     . ARG B  2  1033 ? 200.294 232.712 208.026 1.00 99.33  ? 1033 ARG B O     1 
ATOM   18773 C  CB    . ARG B  2  1033 ? 197.654 231.744 207.819 1.00 99.33  ? 1033 ARG B CB    1 
ATOM   18774 C  CG    . ARG B  2  1033 ? 196.315 231.022 207.742 1.00 99.33  ? 1033 ARG B CG    1 
ATOM   18775 C  CD    . ARG B  2  1033 ? 195.150 231.936 208.088 1.00 99.33  ? 1033 ARG B CD    1 
ATOM   18776 N  NE    . ARG B  2  1033 ? 193.873 231.227 208.042 1.00 99.33  ? 1033 ARG B NE    1 
ATOM   18777 C  CZ    . ARG B  2  1033 ? 192.696 231.788 208.297 1.00 99.33  ? 1033 ARG B CZ    1 
ATOM   18778 N  NH1   . ARG B  2  1033 ? 192.628 233.073 208.614 1.00 99.33  ? 1033 ARG B NH1   1 
ATOM   18779 N  NH2   . ARG B  2  1033 ? 191.586 231.065 208.233 1.00 99.33  ? 1033 ARG B NH2   1 
ATOM   18780 N  N     . GLN B  2  1034 ? 201.146 231.038 206.797 1.00 100.40 ? 1034 GLN B N     1 
ATOM   18781 C  CA    . GLN B  2  1034 ? 202.491 231.575 206.662 1.00 100.40 ? 1034 GLN B CA    1 
ATOM   18782 C  C     . GLN B  2  1034 ? 202.937 231.443 205.216 1.00 100.40 ? 1034 GLN B C     1 
ATOM   18783 O  O     . GLN B  2  1034 ? 202.391 230.629 204.463 1.00 100.40 ? 1034 GLN B O     1 
ATOM   18784 C  CB    . GLN B  2  1034 ? 203.474 230.841 207.587 1.00 100.40 ? 1034 GLN B CB    1 
ATOM   18785 C  CG    . GLN B  2  1034 ? 203.192 231.038 209.066 1.00 100.40 ? 1034 GLN B CG    1 
ATOM   18786 C  CD    . GLN B  2  1034 ? 204.182 230.310 209.955 1.00 100.40 ? 1034 GLN B CD    1 
ATOM   18787 O  OE1   . GLN B  2  1034 ? 205.103 229.653 209.472 1.00 100.40 ? 1034 GLN B OE1   1 
ATOM   18788 N  NE2   . GLN B  2  1034 ? 203.994 230.426 211.264 1.00 100.40 ? 1034 GLN B NE2   1 
ATOM   18789 N  N     . PRO B  2  1035 ? 203.921 232.240 204.788 1.00 97.94  ? 1035 PRO B N     1 
ATOM   18790 C  CA    . PRO B  2  1035 ? 204.401 232.136 203.405 1.00 97.94  ? 1035 PRO B CA    1 
ATOM   18791 C  C     . PRO B  2  1035 ? 204.919 230.742 203.084 1.00 97.94  ? 1035 PRO B C     1 
ATOM   18792 O  O     . PRO B  2  1035 ? 205.392 230.009 203.958 1.00 97.94  ? 1035 PRO B O     1 
ATOM   18793 C  CB    . PRO B  2  1035 ? 205.524 233.176 203.341 1.00 97.94  ? 1035 PRO B CB    1 
ATOM   18794 C  CG    . PRO B  2  1035 ? 205.176 234.167 204.389 1.00 97.94  ? 1035 PRO B CG    1 
ATOM   18795 C  CD    . PRO B  2  1035 ? 204.522 233.385 205.495 1.00 97.94  ? 1035 PRO B CD    1 
ATOM   18796 N  N     . THR B  2  1036 ? 204.821 230.381 201.806 1.00 109.07 ? 1036 THR B N     1 
ATOM   18797 C  CA    . THR B  2  1036 ? 205.246 229.069 201.346 1.00 109.07 ? 1036 THR B CA    1 
ATOM   18798 C  C     . THR B  2  1036 ? 206.772 228.951 201.376 1.00 109.07 ? 1036 THR B C     1 
ATOM   18799 O  O     . THR B  2  1036 ? 207.498 229.913 201.636 1.00 109.07 ? 1036 THR B O     1 
ATOM   18800 C  CB    . THR B  2  1036 ? 204.720 228.799 199.938 1.00 109.07 ? 1036 THR B CB    1 
ATOM   18801 O  OG1   . THR B  2  1036 ? 205.071 229.888 199.075 1.00 109.07 ? 1036 THR B OG1   1 
ATOM   18802 C  CG2   . THR B  2  1036 ? 203.210 228.648 199.956 1.00 109.07 ? 1036 THR B CG2   1 
ATOM   18803 N  N     . GLU B  2  1037 ? 207.252 227.735 201.121 1.00 120.42 ? 1037 GLU B N     1 
ATOM   18804 C  CA    . GLU B  2  1037 ? 208.671 227.429 201.256 1.00 120.42 ? 1037 GLU B CA    1 
ATOM   18805 C  C     . GLU B  2  1037 ? 209.535 227.945 200.109 1.00 120.42 ? 1037 GLU B C     1 
ATOM   18806 O  O     . GLU B  2  1037 ? 210.414 228.785 200.326 1.00 120.42 ? 1037 GLU B O     1 
ATOM   18807 C  CB    . GLU B  2  1037 ? 208.861 225.917 201.416 1.00 120.42 ? 1037 GLU B CB    1 
ATOM   18808 C  CG    . GLU B  2  1037 ? 208.278 225.370 202.708 1.00 120.42 ? 1037 GLU B CG    1 
ATOM   18809 C  CD    . GLU B  2  1037 ? 209.165 224.326 203.359 1.00 120.42 ? 1037 GLU B CD    1 
ATOM   18810 O  OE1   . GLU B  2  1037 ? 210.268 224.068 202.836 1.00 120.42 ? 1037 GLU B OE1   1 
ATOM   18811 O  OE2   . GLU B  2  1037 ? 208.755 223.763 204.397 1.00 120.42 ? 1037 GLU B OE2   1 
ATOM   18812 N  N     . GLY B  2  1038 ? 209.302 227.458 198.890 1.00 127.60 ? 1038 GLY B N     1 
ATOM   18813 C  CA    . GLY B  2  1038 ? 210.242 227.648 197.809 1.00 127.60 ? 1038 GLY B CA    1 
ATOM   18814 C  C     . GLY B  2  1038 ? 209.938 228.847 196.933 1.00 127.60 ? 1038 GLY B C     1 
ATOM   18815 O  O     . GLY B  2  1038 ? 208.903 229.501 197.047 1.00 127.60 ? 1038 GLY B O     1 
ATOM   18816 N  N     . ARG B  2  1039 ? 210.881 229.131 196.029 1.00 117.78 ? 1039 ARG B N     1 
ATOM   18817 C  CA    . ARG B  2  1039 ? 210.712 230.244 195.100 1.00 117.78 ? 1039 ARG B CA    1 
ATOM   18818 C  C     . ARG B  2  1039 ? 209.708 229.899 194.009 1.00 117.78 ? 1039 ARG B C     1 
ATOM   18819 O  O     . ARG B  2  1039 ? 208.927 230.759 193.585 1.00 117.78 ? 1039 ARG B O     1 
ATOM   18820 C  CB    . ARG B  2  1039 ? 212.061 230.626 194.493 1.00 117.78 ? 1039 ARG B CB    1 
ATOM   18821 C  CG    . ARG B  2  1039 ? 212.001 231.816 193.552 1.00 117.78 ? 1039 ARG B CG    1 
ATOM   18822 C  CD    . ARG B  2  1039 ? 213.382 232.179 193.031 1.00 117.78 ? 1039 ARG B CD    1 
ATOM   18823 N  NE    . ARG B  2  1039 ? 213.325 233.299 192.096 1.00 117.78 ? 1039 ARG B NE    1 
ATOM   18824 C  CZ    . ARG B  2  1039 ? 213.186 233.165 190.782 1.00 117.78 ? 1039 ARG B CZ    1 
ATOM   18825 N  NH1   . ARG B  2  1039 ? 213.094 231.958 190.244 1.00 117.78 ? 1039 ARG B NH1   1 
ATOM   18826 N  NH2   . ARG B  2  1039 ? 213.141 234.239 190.005 1.00 117.78 ? 1039 ARG B NH2   1 
ATOM   18827 N  N     . SER B  2  1040 ? 209.719 228.650 193.532 1.00 123.90 ? 1040 SER B N     1 
ATOM   18828 C  CA    . SER B  2  1040 ? 208.723 228.229 192.553 1.00 123.90 ? 1040 SER B CA    1 
ATOM   18829 C  C     . SER B  2  1040 ? 207.316 228.299 193.129 1.00 123.90 ? 1040 SER B C     1 
ATOM   18830 O  O     . SER B  2  1040 ? 206.344 228.446 192.380 1.00 123.90 ? 1040 SER B O     1 
ATOM   18831 C  CB    . SER B  2  1040 ? 209.025 226.815 192.061 1.00 123.90 ? 1040 SER B CB    1 
ATOM   18832 O  OG    . SER B  2  1040 ? 210.280 226.755 191.397 1.00 123.90 ? 1040 SER B OG    1 
ATOM   18833 N  N     . ARG B  2  1041 ? 207.188 228.194 194.453 1.00 128.83 ? 1041 ARG B N     1 
ATOM   18834 C  CA    . ARG B  2  1041 ? 205.911 228.342 195.132 1.00 128.83 ? 1041 ARG B CA    1 
ATOM   18835 C  C     . ARG B  2  1041 ? 205.680 229.772 195.607 1.00 128.83 ? 1041 ARG B C     1 
ATOM   18836 O  O     . ARG B  2  1041 ? 204.759 230.013 196.396 1.00 128.83 ? 1041 ARG B O     1 
ATOM   18837 C  CB    . ARG B  2  1041 ? 205.828 227.377 196.316 1.00 128.83 ? 1041 ARG B CB    1 
ATOM   18838 C  CG    . ARG B  2  1041 ? 206.416 226.002 196.043 1.00 128.83 ? 1041 ARG B CG    1 
ATOM   18839 C  CD    . ARG B  2  1041 ? 206.283 225.104 197.265 1.00 128.83 ? 1041 ARG B CD    1 
ATOM   18840 N  NE    . ARG B  2  1041 ? 207.021 223.856 197.111 1.00 128.83 ? 1041 ARG B NE    1 
ATOM   18841 C  CZ    . ARG B  2  1041 ? 206.545 222.772 196.508 1.00 128.83 ? 1041 ARG B CZ    1 
ATOM   18842 N  NH1   . ARG B  2  1041 ? 205.324 222.781 195.992 1.00 128.83 ? 1041 ARG B NH1   1 
ATOM   18843 N  NH2   . ARG B  2  1041 ? 207.290 221.680 196.417 1.00 128.83 ? 1041 ARG B NH2   1 
ATOM   18844 N  N     . ASP B  2  1042 ? 206.502 230.716 195.141 1.00 118.08 ? 1042 ASP B N     1 
ATOM   18845 C  CA    . ASP B  2  1042 ? 206.393 232.126 195.522 1.00 118.08 ? 1042 ASP B CA    1 
ATOM   18846 C  C     . ASP B  2  1042 ? 206.507 232.303 197.034 1.00 118.08 ? 1042 ASP B C     1 
ATOM   18847 O  O     . ASP B  2  1042 ? 205.732 233.033 197.653 1.00 118.08 ? 1042 ASP B O     1 
ATOM   18848 C  CB    . ASP B  2  1042 ? 205.097 232.746 194.997 1.00 118.08 ? 1042 ASP B CB    1 
ATOM   18849 C  CG    . ASP B  2  1042 ? 204.979 232.660 193.488 1.00 118.08 ? 1042 ASP B CG    1 
ATOM   18850 O  OD1   . ASP B  2  1042 ? 206.027 232.665 192.807 1.00 118.08 ? 1042 ASP B OD1   1 
ATOM   18851 O  OD2   . ASP B  2  1042 ? 203.839 232.589 192.984 1.00 118.08 ? 1042 ASP B OD2   1 
ATOM   18852 N  N     . GLY B  2  1043 ? 207.486 231.624 197.633 1.00 110.85 ? 1043 GLY B N     1 
ATOM   18853 C  CA    . GLY B  2  1043 ? 207.647 231.653 199.070 1.00 110.85 ? 1043 GLY B CA    1 
ATOM   18854 C  C     . GLY B  2  1043 ? 208.451 232.835 199.575 1.00 110.85 ? 1043 GLY B C     1 
ATOM   18855 O  O     . GLY B  2  1043 ? 209.085 233.572 198.821 1.00 110.85 ? 1043 GLY B O     1 
ATOM   18856 N  N     . GLY B  2  1044 ? 208.414 233.007 200.894 1.00 105.14 ? 1044 GLY B N     1 
ATOM   18857 C  CA    . GLY B  2  1044 ? 209.159 234.059 201.555 1.00 105.14 ? 1044 GLY B CA    1 
ATOM   18858 C  C     . GLY B  2  1044 ? 210.315 233.539 202.385 1.00 105.14 ? 1044 GLY B C     1 
ATOM   18859 O  O     . GLY B  2  1044 ? 210.352 232.355 202.735 1.00 105.14 ? 1044 GLY B O     1 
ATOM   18860 N  N     . LEU B  2  1045 ? 211.265 234.412 202.705 1.00 97.78  ? 1045 LEU B N     1 
ATOM   18861 C  CA    . LEU B  2  1045 ? 212.416 234.003 203.496 1.00 97.78  ? 1045 LEU B CA    1 
ATOM   18862 C  C     . LEU B  2  1045 ? 212.000 233.740 204.939 1.00 97.78  ? 1045 LEU B C     1 
ATOM   18863 O  O     . LEU B  2  1045 ? 211.142 234.431 205.494 1.00 97.78  ? 1045 LEU B O     1 
ATOM   18864 C  CB    . LEU B  2  1045 ? 213.510 235.070 203.439 1.00 97.78  ? 1045 LEU B CB    1 
ATOM   18865 C  CG    . LEU B  2  1045 ? 214.447 235.079 202.222 1.00 97.78  ? 1045 LEU B CG    1 
ATOM   18866 C  CD1   . LEU B  2  1045 ? 215.146 233.735 202.066 1.00 97.78  ? 1045 LEU B CD1   1 
ATOM   18867 C  CD2   . LEU B  2  1045 ? 213.725 235.462 200.932 1.00 97.78  ? 1045 LEU B CD2   1 
ATOM   18868 N  N     . ARG B  2  1046 ? 212.618 232.730 205.546 1.00 107.91 ? 1046 ARG B N     1 
ATOM   18869 C  CA    . ARG B  2  1046 ? 212.303 232.315 206.905 1.00 107.91 ? 1046 ARG B CA    1 
ATOM   18870 C  C     . ARG B  2  1046 ? 213.287 232.932 207.890 1.00 107.91 ? 1046 ARG B C     1 
ATOM   18871 O  O     . ARG B  2  1046 ? 214.503 232.885 207.682 1.00 107.91 ? 1046 ARG B O     1 
ATOM   18872 C  CB    . ARG B  2  1046 ? 212.334 230.789 207.040 1.00 107.91 ? 1046 ARG B CB    1 
ATOM   18873 C  CG    . ARG B  2  1046 ? 212.489 230.309 208.477 1.00 107.91 ? 1046 ARG B CG    1 
ATOM   18874 C  CD    . ARG B  2  1046 ? 212.229 228.820 208.614 1.00 107.91 ? 1046 ARG B CD    1 
ATOM   18875 N  NE    . ARG B  2  1046 ? 212.465 228.356 209.979 1.00 107.91 ? 1046 ARG B NE    1 
ATOM   18876 C  CZ    . ARG B  2  1046 ? 212.035 227.192 210.457 1.00 107.91 ? 1046 ARG B CZ    1 
ATOM   18877 N  NH1   . ARG B  2  1046 ? 211.338 226.375 209.682 1.00 107.91 ? 1046 ARG B NH1   1 
ATOM   18878 N  NH2   . ARG B  2  1046 ? 212.297 226.851 211.710 1.00 107.91 ? 1046 ARG B NH2   1 
ATOM   18879 N  N     . LEU B  2  1047 ? 212.749 233.508 208.962 1.00 100.53 ? 1047 LEU B N     1 
ATOM   18880 C  CA    . LEU B  2  1047 ? 213.552 233.944 210.098 1.00 100.53 ? 1047 LEU B CA    1 
ATOM   18881 C  C     . LEU B  2  1047 ? 213.744 232.739 211.010 1.00 100.53 ? 1047 LEU B C     1 
ATOM   18882 O  O     . LEU B  2  1047 ? 212.837 232.372 211.764 1.00 100.53 ? 1047 LEU B O     1 
ATOM   18883 C  CB    . LEU B  2  1047 ? 212.874 235.095 210.837 1.00 100.53 ? 1047 LEU B CB    1 
ATOM   18884 C  CG    . LEU B  2  1047 ? 213.166 236.530 210.381 1.00 100.53 ? 1047 LEU B CG    1 
ATOM   18885 C  CD1   . LEU B  2  1047 ? 214.634 236.865 210.584 1.00 100.53 ? 1047 LEU B CD1   1 
ATOM   18886 C  CD2   . LEU B  2  1047 ? 212.764 236.747 208.935 1.00 100.53 ? 1047 LEU B CD2   1 
ATOM   18887 N  N     . GLY B  2  1048 ? 214.925 232.128 210.947 1.00 107.55 ? 1048 GLY B N     1 
ATOM   18888 C  CA    . GLY B  2  1048 ? 215.187 230.915 211.688 1.00 107.55 ? 1048 GLY B CA    1 
ATOM   18889 C  C     . GLY B  2  1048 ? 215.376 231.169 213.168 1.00 107.55 ? 1048 GLY B C     1 
ATOM   18890 O  O     . GLY B  2  1048 ? 215.264 232.289 213.666 1.00 107.55 ? 1048 GLY B O     1 
ATOM   18891 N  N     . GLU B  2  1049 ? 215.668 230.083 213.887 1.00 112.40 ? 1049 GLU B N     1 
ATOM   18892 C  CA    . GLU B  2  1049 ? 215.860 230.187 215.329 1.00 112.40 ? 1049 GLU B CA    1 
ATOM   18893 C  C     . GLU B  2  1049 ? 217.073 231.045 215.666 1.00 112.40 ? 1049 GLU B C     1 
ATOM   18894 O  O     . GLU B  2  1049 ? 217.030 231.850 216.602 1.00 112.40 ? 1049 GLU B O     1 
ATOM   18895 C  CB    . GLU B  2  1049 ? 215.998 228.796 215.945 1.00 112.40 ? 1049 GLU B CB    1 
ATOM   18896 C  CG    . GLU B  2  1049 ? 214.747 227.946 215.825 1.00 112.40 ? 1049 GLU B CG    1 
ATOM   18897 C  CD    . GLU B  2  1049 ? 214.849 226.648 216.595 1.00 112.40 ? 1049 GLU B CD    1 
ATOM   18898 O  OE1   . GLU B  2  1049 ? 215.908 226.399 217.209 1.00 112.40 ? 1049 GLU B OE1   1 
ATOM   18899 O  OE2   . GLU B  2  1049 ? 213.866 225.876 216.590 1.00 112.40 ? 1049 GLU B OE2   1 
ATOM   18900 N  N     . MET B  2  1050 ? 218.160 230.899 214.905 1.00 110.70 ? 1050 MET B N     1 
ATOM   18901 C  CA    . MET B  2  1050 ? 219.362 231.679 215.184 1.00 110.70 ? 1050 MET B CA    1 
ATOM   18902 C  C     . MET B  2  1050 ? 219.150 233.162 214.905 1.00 110.70 ? 1050 MET B C     1 
ATOM   18903 O  O     . MET B  2  1050 ? 219.712 234.010 215.607 1.00 110.70 ? 1050 MET B O     1 
ATOM   18904 C  CB    . MET B  2  1050 ? 220.537 231.140 214.370 1.00 110.70 ? 1050 MET B CB    1 
ATOM   18905 C  CG    . MET B  2  1050 ? 220.814 229.664 214.598 1.00 110.70 ? 1050 MET B CG    1 
ATOM   18906 S  SD    . MET B  2  1050 ? 222.242 229.061 213.678 1.00 110.70 ? 1050 MET B SD    1 
ATOM   18907 C  CE    . MET B  2  1050 ? 221.763 229.463 211.999 1.00 110.70 ? 1050 MET B CE    1 
ATOM   18908 N  N     . GLU B  2  1051 ? 218.343 233.495 213.896 1.00 105.25 ? 1051 GLU B N     1 
ATOM   18909 C  CA    . GLU B  2  1051 ? 218.002 234.895 213.660 1.00 105.25 ? 1051 GLU B CA    1 
ATOM   18910 C  C     . GLU B  2  1051 ? 217.198 235.464 214.822 1.00 105.25 ? 1051 GLU B C     1 
ATOM   18911 O  O     . GLU B  2  1051 ? 217.405 236.615 215.229 1.00 105.25 ? 1051 GLU B O     1 
ATOM   18912 C  CB    . GLU B  2  1051 ? 217.230 235.036 212.348 1.00 105.25 ? 1051 GLU B CB    1 
ATOM   18913 C  CG    . GLU B  2  1051 ? 218.069 234.839 211.092 1.00 105.25 ? 1051 GLU B CG    1 
ATOM   18914 C  CD    . GLU B  2  1051 ? 218.438 233.388 210.836 1.00 105.25 ? 1051 GLU B CD    1 
ATOM   18915 O  OE1   . GLU B  2  1051 ? 217.963 232.504 211.579 1.00 105.25 ? 1051 GLU B OE1   1 
ATOM   18916 O  OE2   . GLU B  2  1051 ? 219.206 233.132 209.886 1.00 105.25 ? 1051 GLU B OE2   1 
ATOM   18917 N  N     . ARG B  2  1052 ? 216.269 234.673 215.365 1.00 99.62  ? 1052 ARG B N     1 
ATOM   18918 C  CA    . ARG B  2  1052 ? 215.541 235.094 216.557 1.00 99.62  ? 1052 ARG B CA    1 
ATOM   18919 C  C     . ARG B  2  1052 ? 216.488 235.291 217.733 1.00 99.62  ? 1052 ARG B C     1 
ATOM   18920 O  O     . ARG B  2  1052 ? 216.326 236.230 218.520 1.00 99.62  ? 1052 ARG B O     1 
ATOM   18921 C  CB    . ARG B  2  1052 ? 214.464 234.064 216.900 1.00 99.62  ? 1052 ARG B CB    1 
ATOM   18922 C  CG    . ARG B  2  1052 ? 213.660 234.388 218.149 1.00 99.62  ? 1052 ARG B CG    1 
ATOM   18923 C  CD    . ARG B  2  1052 ? 212.693 233.264 218.480 1.00 99.62  ? 1052 ARG B CD    1 
ATOM   18924 N  NE    . ARG B  2  1052 ? 213.386 232.001 218.723 1.00 99.62  ? 1052 ARG B NE    1 
ATOM   18925 C  CZ    . ARG B  2  1052 ? 213.825 231.607 219.913 1.00 99.62  ? 1052 ARG B CZ    1 
ATOM   18926 N  NH1   . ARG B  2  1052 ? 213.645 232.379 220.976 1.00 99.62  ? 1052 ARG B NH1   1 
ATOM   18927 N  NH2   . ARG B  2  1052 ? 214.445 230.443 220.041 1.00 99.62  ? 1052 ARG B NH2   1 
ATOM   18928 N  N     . ASP B  2  1053 ? 217.489 234.417 217.863 1.00 101.95 ? 1053 ASP B N     1 
ATOM   18929 C  CA    . ASP B  2  1053 ? 218.477 234.572 218.926 1.00 101.95 ? 1053 ASP B CA    1 
ATOM   18930 C  C     . ASP B  2  1053 ? 219.261 235.868 218.764 1.00 101.95 ? 1053 ASP B C     1 
ATOM   18931 O  O     . ASP B  2  1053 ? 219.522 236.574 219.744 1.00 101.95 ? 1053 ASP B O     1 
ATOM   18932 C  CB    . ASP B  2  1053 ? 219.425 233.375 218.937 1.00 101.95 ? 1053 ASP B CB    1 
ATOM   18933 C  CG    . ASP B  2  1053 ? 218.692 232.051 218.956 1.00 101.95 ? 1053 ASP B CG    1 
ATOM   18934 O  OD1   . ASP B  2  1053 ? 217.551 232.006 219.463 1.00 101.95 ? 1053 ASP B OD1   1 
ATOM   18935 O  OD2   . ASP B  2  1053 ? 219.257 231.053 218.461 1.00 101.95 ? 1053 ASP B OD2   1 
ATOM   18936 N  N     . CYS B  2  1054 ? 219.650 236.190 217.529 1.00 97.91  ? 1054 CYS B N     1 
ATOM   18937 C  CA    . CYS B  2  1054 ? 220.368 237.436 217.280 1.00 97.91  ? 1054 CYS B CA    1 
ATOM   18938 C  C     . CYS B  2  1054 ? 219.500 238.646 217.597 1.00 97.91  ? 1054 CYS B C     1 
ATOM   18939 O  O     . CYS B  2  1054 ? 219.969 239.617 218.205 1.00 97.91  ? 1054 CYS B O     1 
ATOM   18940 C  CB    . CYS B  2  1054 ? 220.849 237.485 215.830 1.00 97.91  ? 1054 CYS B CB    1 
ATOM   18941 S  SG    . CYS B  2  1054 ? 222.023 236.188 215.380 1.00 97.91  ? 1054 CYS B SG    1 
ATOM   18942 N  N     . LEU B  2  1055 ? 218.227 238.610 217.190 1.00 89.64  ? 1055 LEU B N     1 
ATOM   18943 C  CA    . LEU B  2  1055 ? 217.324 239.718 217.482 1.00 89.64  ? 1055 LEU B CA    1 
ATOM   18944 C  C     . LEU B  2  1055 ? 217.100 239.868 218.983 1.00 89.64  ? 1055 LEU B C     1 
ATOM   18945 O  O     . LEU B  2  1055 ? 216.942 240.986 219.487 1.00 89.64  ? 1055 LEU B O     1 
ATOM   18946 C  CB    . LEU B  2  1055 ? 215.995 239.520 216.754 1.00 89.64  ? 1055 LEU B CB    1 
ATOM   18947 C  CG    . LEU B  2  1055 ? 216.049 239.583 215.225 1.00 89.64  ? 1055 LEU B CG    1 
ATOM   18948 C  CD1   . LEU B  2  1055 ? 214.664 239.393 214.627 1.00 89.64  ? 1055 LEU B CD1   1 
ATOM   18949 C  CD2   . LEU B  2  1055 ? 216.663 240.895 214.760 1.00 89.64  ? 1055 LEU B CD2   1 
ATOM   18950 N  N     . ILE B  2  1056 ? 217.076 238.750 219.712 1.00 88.68  ? 1056 ILE B N     1 
ATOM   18951 C  CA    . ILE B  2  1056 ? 216.975 238.807 221.169 1.00 88.68  ? 1056 ILE B CA    1 
ATOM   18952 C  C     . ILE B  2  1056 ? 218.226 239.449 221.758 1.00 88.68  ? 1056 ILE B C     1 
ATOM   18953 O  O     . ILE B  2  1056 ? 218.146 240.316 222.637 1.00 88.68  ? 1056 ILE B O     1 
ATOM   18954 C  CB    . ILE B  2  1056 ? 216.738 237.399 221.742 1.00 88.68  ? 1056 ILE B CB    1 
ATOM   18955 C  CG1   . ILE B  2  1056 ? 215.301 236.944 221.478 1.00 88.68  ? 1056 ILE B CG1   1 
ATOM   18956 C  CG2   . ILE B  2  1056 ? 217.057 237.359 223.229 1.00 88.68  ? 1056 ILE B CG2   1 
ATOM   18957 C  CD1   . ILE B  2  1056 ? 215.000 235.553 221.990 1.00 88.68  ? 1056 ILE B CD1   1 
ATOM   18958 N  N     . GLY B  2  1057 ? 219.398 239.030 221.279 1.00 85.47  ? 1057 GLY B N     1 
ATOM   18959 C  CA    . GLY B  2  1057 ? 220.640 239.599 221.777 1.00 85.47  ? 1057 GLY B CA    1 
ATOM   18960 C  C     . GLY B  2  1057 ? 220.748 241.089 221.516 1.00 85.47  ? 1057 GLY B C     1 
ATOM   18961 O  O     . GLY B  2  1057 ? 221.305 241.834 222.327 1.00 85.47  ? 1057 GLY B O     1 
ATOM   18962 N  N     . TYR B  2  1058 ? 220.221 241.545 220.377 1.00 84.88  ? 1058 TYR B N     1 
ATOM   18963 C  CA    . TYR B  2  1058 ? 220.216 242.979 220.098 1.00 84.88  ? 1058 TYR B CA    1 
ATOM   18964 C  C     . TYR B  2  1058 ? 219.249 243.728 221.005 1.00 84.88  ? 1058 TYR B C     1 
ATOM   18965 O  O     . TYR B  2  1058 ? 219.430 244.927 221.245 1.00 84.88  ? 1058 TYR B O     1 
ATOM   18966 C  CB    . TYR B  2  1058 ? 219.865 243.238 218.633 1.00 84.88  ? 1058 TYR B CB    1 
ATOM   18967 C  CG    . TYR B  2  1058 ? 221.037 243.112 217.689 1.00 84.88  ? 1058 TYR B CG    1 
ATOM   18968 C  CD1   . TYR B  2  1058 ? 222.105 243.998 217.757 1.00 84.88  ? 1058 TYR B CD1   1 
ATOM   18969 C  CD2   . TYR B  2  1058 ? 221.070 242.120 216.719 1.00 84.88  ? 1058 TYR B CD2   1 
ATOM   18970 C  CE1   . TYR B  2  1058 ? 223.176 243.891 216.894 1.00 84.88  ? 1058 TYR B CE1   1 
ATOM   18971 C  CE2   . TYR B  2  1058 ? 222.137 242.007 215.852 1.00 84.88  ? 1058 TYR B CE2   1 
ATOM   18972 C  CZ    . TYR B  2  1058 ? 223.187 242.894 215.943 1.00 84.88  ? 1058 TYR B CZ    1 
ATOM   18973 O  OH    . TYR B  2  1058 ? 224.253 242.783 215.079 1.00 84.88  ? 1058 TYR B OH    1 
ATOM   18974 N  N     . GLY B  2  1059 ? 218.223 243.047 221.511 1.00 86.67  ? 1059 GLY B N     1 
ATOM   18975 C  CA    . GLY B  2  1059 ? 217.234 243.687 222.352 1.00 86.67  ? 1059 GLY B CA    1 
ATOM   18976 C  C     . GLY B  2  1059 ? 216.106 244.364 221.613 1.00 86.67  ? 1059 GLY B C     1 
ATOM   18977 O  O     . GLY B  2  1059 ? 215.291 245.046 222.248 1.00 86.67  ? 1059 GLY B O     1 
ATOM   18978 N  N     . ALA B  2  1060 ? 216.028 244.207 220.293 1.00 87.43  ? 1060 ALA B N     1 
ATOM   18979 C  CA    . ALA B  2  1060 ? 214.958 244.813 219.511 1.00 87.43  ? 1060 ALA B CA    1 
ATOM   18980 C  C     . ALA B  2  1060 ? 213.664 244.027 219.676 1.00 87.43  ? 1060 ALA B C     1 
ATOM   18981 O  O     . ALA B  2  1060 ? 213.386 243.106 218.900 1.00 87.43  ? 1060 ALA B O     1 
ATOM   18982 C  CB    . ALA B  2  1060 ? 215.351 244.899 218.035 1.00 87.43  ? 1060 ALA B CB    1 
ATOM   18983 N  N     . SER B  2  1061 ? 212.873 244.380 220.691 1.00 91.21  ? 1061 SER B N     1 
ATOM   18984 C  CA    . SER B  2  1061 ? 211.625 243.665 220.938 1.00 91.21  ? 1061 SER B CA    1 
ATOM   18985 C  C     . SER B  2  1061 ? 210.570 244.014 219.897 1.00 91.21  ? 1061 SER B C     1 
ATOM   18986 O  O     . SER B  2  1061 ? 209.841 243.133 219.426 1.00 91.21  ? 1061 SER B O     1 
ATOM   18987 C  CB    . SER B  2  1061 ? 211.116 243.975 222.346 1.00 91.21  ? 1061 SER B CB    1 
ATOM   18988 O  OG    . SER B  2  1061 ? 209.896 243.302 222.608 1.00 91.21  ? 1061 SER B OG    1 
ATOM   18989 N  N     . MET B  2  1062 ? 210.473 245.292 219.526 1.00 93.81  ? 1062 MET B N     1 
ATOM   18990 C  CA    . MET B  2  1062 ? 209.451 245.706 218.568 1.00 93.81  ? 1062 MET B CA    1 
ATOM   18991 C  C     . MET B  2  1062 ? 209.725 245.146 217.180 1.00 93.81  ? 1062 MET B C     1 
ATOM   18992 O  O     . MET B  2  1062 ? 208.796 244.744 216.473 1.00 93.81  ? 1062 MET B O     1 
ATOM   18993 C  CB    . MET B  2  1062 ? 209.351 247.232 218.526 1.00 93.81  ? 1062 MET B CB    1 
ATOM   18994 C  CG    . MET B  2  1062 ? 208.719 247.835 219.767 1.00 93.81  ? 1062 MET B CG    1 
ATOM   18995 S  SD    . MET B  2  1062 ? 207.175 247.013 220.206 1.00 93.81  ? 1062 MET B SD    1 
ATOM   18996 C  CE    . MET B  2  1062 ? 206.218 247.248 218.709 1.00 93.81  ? 1062 MET B CE    1 
ATOM   18997 N  N     . LEU B  2  1063 ? 210.996 245.109 216.769 1.00 89.95  ? 1063 LEU B N     1 
ATOM   18998 C  CA    . LEU B  2  1063 ? 211.323 244.541 215.467 1.00 89.95  ? 1063 LEU B CA    1 
ATOM   18999 C  C     . LEU B  2  1063 ? 211.016 243.048 215.423 1.00 89.95  ? 1063 LEU B C     1 
ATOM   19000 O  O     . LEU B  2  1063 ? 210.456 242.552 214.438 1.00 89.95  ? 1063 LEU B O     1 
ATOM   19001 C  CB    . LEU B  2  1063 ? 212.793 244.797 215.133 1.00 89.95  ? 1063 LEU B CB    1 
ATOM   19002 C  CG    . LEU B  2  1063 ? 213.302 244.195 213.824 1.00 89.95  ? 1063 LEU B CG    1 
ATOM   19003 C  CD1   . LEU B  2  1063 ? 212.486 244.697 212.642 1.00 89.95  ? 1063 LEU B CD1   1 
ATOM   19004 C  CD2   . LEU B  2  1063 ? 214.773 244.510 213.632 1.00 89.95  ? 1063 LEU B CD2   1 
ATOM   19005 N  N     . LEU B  2  1064 ? 211.370 242.321 216.486 1.00 89.68  ? 1064 LEU B N     1 
ATOM   19006 C  CA    . LEU B  2  1064 ? 211.048 240.900 216.555 1.00 89.68  ? 1064 LEU B CA    1 
ATOM   19007 C  C     . LEU B  2  1064 ? 209.540 240.674 216.538 1.00 89.68  ? 1064 LEU B C     1 
ATOM   19008 O  O     . LEU B  2  1064 ? 209.049 239.751 215.877 1.00 89.68  ? 1064 LEU B O     1 
ATOM   19009 C  CB    . LEU B  2  1064 ? 211.670 240.287 217.809 1.00 89.68  ? 1064 LEU B CB    1 
ATOM   19010 C  CG    . LEU B  2  1064 ? 211.451 238.792 218.048 1.00 89.68  ? 1064 LEU B CG    1 
ATOM   19011 C  CD1   . LEU B  2  1064 ? 212.127 237.968 216.965 1.00 89.68  ? 1064 LEU B CD1   1 
ATOM   19012 C  CD2   . LEU B  2  1064 ? 211.958 238.394 219.424 1.00 89.68  ? 1064 LEU B CD2   1 
ATOM   19013 N  N     . LEU B  2  1065 ? 208.790 241.510 217.262 1.00 91.90  ? 1065 LEU B N     1 
ATOM   19014 C  CA    . LEU B  2  1065 ? 207.336 241.385 217.279 1.00 91.90  ? 1065 LEU B CA    1 
ATOM   19015 C  C     . LEU B  2  1065 ? 206.741 241.651 215.902 1.00 91.90  ? 1065 LEU B C     1 
ATOM   19016 O  O     . LEU B  2  1065 ? 205.833 240.937 215.462 1.00 91.90  ? 1065 LEU B O     1 
ATOM   19017 C  CB    . LEU B  2  1065 ? 206.744 242.340 218.316 1.00 91.90  ? 1065 LEU B CB    1 
ATOM   19018 C  CG    . LEU B  2  1065 ? 205.221 242.349 218.447 1.00 91.90  ? 1065 LEU B CG    1 
ATOM   19019 C  CD1   . LEU B  2  1065 ? 204.722 240.973 218.846 1.00 91.90  ? 1065 LEU B CD1   1 
ATOM   19020 C  CD2   . LEU B  2  1065 ? 204.779 243.398 219.453 1.00 91.90  ? 1065 LEU B CD2   1 
ATOM   19021 N  N     . GLU B  2  1066 ? 207.237 242.678 215.209 1.00 91.90  ? 1066 GLU B N     1 
ATOM   19022 C  CA    . GLU B  2  1066 ? 206.727 242.990 213.878 1.00 91.90  ? 1066 GLU B CA    1 
ATOM   19023 C  C     . GLU B  2  1066 ? 207.061 241.885 212.886 1.00 91.90  ? 1066 GLU B C     1 
ATOM   19024 O  O     . GLU B  2  1066 ? 206.246 241.557 212.015 1.00 91.90  ? 1066 GLU B O     1 
ATOM   19025 C  CB    . GLU B  2  1066 ? 207.290 244.334 213.407 1.00 91.90  ? 1066 GLU B CB    1 
ATOM   19026 C  CG    . GLU B  2  1066 ? 206.863 244.747 212.006 1.00 91.90  ? 1066 GLU B CG    1 
ATOM   19027 C  CD    . GLU B  2  1066 ? 207.844 244.299 210.936 1.00 91.90  ? 1066 GLU B CD    1 
ATOM   19028 O  OE1   . GLU B  2  1066 ? 208.936 243.813 211.294 1.00 91.90  ? 1066 GLU B OE1   1 
ATOM   19029 O  OE2   . GLU B  2  1066 ? 207.518 244.434 209.736 1.00 91.90  ? 1066 GLU B OE2   1 
ATOM   19030 N  N     . ARG B  2  1067 ? 208.254 241.300 212.996 1.00 90.78  ? 1067 ARG B N     1 
ATOM   19031 C  CA    . ARG B  2  1067 ? 208.658 240.265 212.049 1.00 90.78  ? 1067 ARG B CA    1 
ATOM   19032 C  C     . ARG B  2  1067 ? 207.903 238.962 212.288 1.00 90.78  ? 1067 ARG B C     1 
ATOM   19033 O  O     . ARG B  2  1067 ? 207.313 238.398 211.359 1.00 90.78  ? 1067 ARG B O     1 
ATOM   19034 C  CB    . ARG B  2  1067 ? 210.168 240.035 212.135 1.00 90.78  ? 1067 ARG B CB    1 
ATOM   19035 C  CG    . ARG B  2  1067 ? 211.020 241.169 211.576 1.00 90.78  ? 1067 ARG B CG    1 
ATOM   19036 C  CD    . ARG B  2  1067 ? 211.128 241.110 210.056 1.00 90.78  ? 1067 ARG B CD    1 
ATOM   19037 N  NE    . ARG B  2  1067 ? 209.904 241.535 209.384 1.00 90.78  ? 1067 ARG B NE    1 
ATOM   19038 C  CZ    . ARG B  2  1067 ? 209.743 241.553 208.067 1.00 90.78  ? 1067 ARG B CZ    1 
ATOM   19039 N  NH1   . ARG B  2  1067 ? 210.730 241.168 207.270 1.00 90.78  ? 1067 ARG B NH1   1 
ATOM   19040 N  NH2   . ARG B  2  1067 ? 208.593 241.959 207.543 1.00 90.78  ? 1067 ARG B NH2   1 
ATOM   19041 N  N     . LEU B  2  1068 ? 207.901 238.475 213.529 1.00 91.99  ? 1068 LEU B N     1 
ATOM   19042 C  CA    . LEU B  2  1068 ? 207.383 237.141 213.811 1.00 91.99  ? 1068 LEU B CA    1 
ATOM   19043 C  C     . LEU B  2  1068 ? 205.887 237.110 214.093 1.00 91.99  ? 1068 LEU B C     1 
ATOM   19044 O  O     . LEU B  2  1068 ? 205.290 236.028 214.046 1.00 91.99  ? 1068 LEU B O     1 
ATOM   19045 C  CB    . LEU B  2  1068 ? 208.135 236.523 214.996 1.00 91.99  ? 1068 LEU B CB    1 
ATOM   19046 C  CG    . LEU B  2  1068 ? 209.385 235.700 214.665 1.00 91.99  ? 1068 LEU B CG    1 
ATOM   19047 C  CD1   . LEU B  2  1068 ? 210.461 236.547 214.001 1.00 91.99  ? 1068 LEU B CD1   1 
ATOM   19048 C  CD2   . LEU B  2  1068 ? 209.930 235.027 215.916 1.00 91.99  ? 1068 LEU B CD2   1 
ATOM   19049 N  N     . MET B  2  1069 ? 205.264 238.250 214.386 1.00 95.80  ? 1069 MET B N     1 
ATOM   19050 C  CA    . MET B  2  1069 ? 203.831 238.276 214.652 1.00 95.80  ? 1069 MET B CA    1 
ATOM   19051 C  C     . MET B  2  1069 ? 203.059 239.117 213.650 1.00 95.80  ? 1069 MET B C     1 
ATOM   19052 O  O     . MET B  2  1069 ? 202.090 238.630 213.057 1.00 95.80  ? 1069 MET B O     1 
ATOM   19053 C  CB    . MET B  2  1069 ? 203.565 238.784 216.080 1.00 95.80  ? 1069 MET B CB    1 
ATOM   19054 C  CG    . MET B  2  1069 ? 202.148 238.537 216.584 1.00 95.80  ? 1069 MET B CG    1 
ATOM   19055 S  SD    . MET B  2  1069 ? 200.942 239.787 216.095 1.00 95.80  ? 1069 MET B SD    1 
ATOM   19056 C  CE    . MET B  2  1069 ? 201.480 241.183 217.079 1.00 95.80  ? 1069 MET B CE    1 
ATOM   19057 N  N     . ILE B  2  1070 ? 203.464 240.370 213.434 1.00 91.69  ? 1070 ILE B N     1 
ATOM   19058 C  CA    . ILE B  2  1070 ? 202.665 241.280 212.621 1.00 91.69  ? 1070 ILE B CA    1 
ATOM   19059 C  C     . ILE B  2  1070 ? 202.759 240.912 211.146 1.00 91.69  ? 1070 ILE B C     1 
ATOM   19060 O  O     . ILE B  2  1070 ? 201.745 240.822 210.444 1.00 91.69  ? 1070 ILE B O     1 
ATOM   19061 C  CB    . ILE B  2  1070 ? 203.100 242.738 212.863 1.00 91.69  ? 1070 ILE B CB    1 
ATOM   19062 C  CG1   . ILE B  2  1070 ? 202.916 243.115 214.333 1.00 91.69  ? 1070 ILE B CG1   1 
ATOM   19063 C  CG2   . ILE B  2  1070 ? 202.316 243.685 211.966 1.00 91.69  ? 1070 ILE B CG2   1 
ATOM   19064 C  CD1   . ILE B  2  1070 ? 203.336 244.532 214.658 1.00 91.69  ? 1070 ILE B CD1   1 
ATOM   19065 N  N     . SER B  2  1071 ? 203.976 240.689 210.650 1.00 92.38  ? 1071 SER B N     1 
ATOM   19066 C  CA    . SER B  2  1071 ? 204.201 240.524 209.221 1.00 92.38  ? 1071 SER B CA    1 
ATOM   19067 C  C     . SER B  2  1071 ? 204.090 239.084 208.743 1.00 92.38  ? 1071 SER B C     1 
ATOM   19068 O  O     . SER B  2  1071 ? 204.138 238.852 207.530 1.00 92.38  ? 1071 SER B O     1 
ATOM   19069 C  CB    . SER B  2  1071 ? 205.584 241.071 208.842 1.00 92.38  ? 1071 SER B CB    1 
ATOM   19070 O  OG    . SER B  2  1071 ? 205.701 242.441 209.180 1.00 92.38  ? 1071 SER B OG    1 
ATOM   19071 N  N     . SER B  2  1072 ? 203.943 238.110 209.643 1.00 98.72  ? 1072 SER B N     1 
ATOM   19072 C  CA    . SER B  2  1072 ? 203.971 236.708 209.247 1.00 98.72  ? 1072 SER B CA    1 
ATOM   19073 C  C     . SER B  2  1072 ? 202.630 236.007 209.438 1.00 98.72  ? 1072 SER B C     1 
ATOM   19074 O  O     . SER B  2  1072 ? 202.069 235.480 208.473 1.00 98.72  ? 1072 SER B O     1 
ATOM   19075 C  CB    . SER B  2  1072 ? 205.066 235.974 210.028 1.00 98.72  ? 1072 SER B CB    1 
ATOM   19076 O  OG    . SER B  2  1072 ? 204.860 236.099 211.423 1.00 98.72  ? 1072 SER B OG    1 
ATOM   19077 N  N     . ASP B  2  1073 ? 202.097 235.979 210.658 1.00 103.24 ? 1073 ASP B N     1 
ATOM   19078 C  CA    . ASP B  2  1073 ? 200.885 235.213 210.937 1.00 103.24 ? 1073 ASP B CA    1 
ATOM   19079 C  C     . ASP B  2  1073 ? 199.968 235.962 211.897 1.00 103.24 ? 1073 ASP B C     1 
ATOM   19080 O  O     . ASP B  2  1073 ? 199.399 235.373 212.820 1.00 103.24 ? 1073 ASP B O     1 
ATOM   19081 C  CB    . ASP B  2  1073 ? 201.224 233.830 211.489 1.00 103.24 ? 1073 ASP B CB    1 
ATOM   19082 C  CG    . ASP B  2  1073 ? 202.180 233.888 212.666 1.00 103.24 ? 1073 ASP B CG    1 
ATOM   19083 O  OD1   . ASP B  2  1073 ? 202.654 234.994 212.998 1.00 103.24 ? 1073 ASP B OD1   1 
ATOM   19084 O  OD2   . ASP B  2  1073 ? 202.457 232.826 213.259 1.00 103.24 ? 1073 ASP B OD2   1 
ATOM   19085 N  N     . ALA B  2  1074 ? 199.804 237.266 211.693 1.00 98.34  ? 1074 ALA B N     1 
ATOM   19086 C  CA    . ALA B  2  1074 ? 198.932 238.044 212.563 1.00 98.34  ? 1074 ALA B CA    1 
ATOM   19087 C  C     . ALA B  2  1074 ? 197.478 237.629 212.374 1.00 98.34  ? 1074 ALA B C     1 
ATOM   19088 O  O     . ALA B  2  1074 ? 197.030 237.371 211.252 1.00 98.34  ? 1074 ALA B O     1 
ATOM   19089 C  CB    . ALA B  2  1074 ? 199.093 239.538 212.279 1.00 98.34  ? 1074 ALA B CB    1 
ATOM   19090 N  N     . PHE B  2  1075 ? 196.737 237.565 213.480 1.00 100.98 ? 1075 PHE B N     1 
ATOM   19091 C  CA    . PHE B  2  1075 ? 195.320 237.240 213.418 1.00 100.98 ? 1075 PHE B CA    1 
ATOM   19092 C  C     . PHE B  2  1075 ? 194.643 237.809 214.655 1.00 100.98 ? 1075 PHE B C     1 
ATOM   19093 O  O     . PHE B  2  1075 ? 195.296 238.118 215.654 1.00 100.98 ? 1075 PHE B O     1 
ATOM   19094 C  CB    . PHE B  2  1075 ? 195.095 235.726 213.314 1.00 100.98 ? 1075 PHE B CB    1 
ATOM   19095 C  CG    . PHE B  2  1075 ? 193.709 235.344 212.878 1.00 100.98 ? 1075 PHE B CG    1 
ATOM   19096 C  CD1   . PHE B  2  1075 ? 193.356 235.379 211.539 1.00 100.98 ? 1075 PHE B CD1   1 
ATOM   19097 C  CD2   . PHE B  2  1075 ? 192.763 234.936 213.803 1.00 100.98 ? 1075 PHE B CD2   1 
ATOM   19098 C  CE1   . PHE B  2  1075 ? 192.082 235.025 211.133 1.00 100.98 ? 1075 PHE B CE1   1 
ATOM   19099 C  CE2   . PHE B  2  1075 ? 191.487 234.580 213.404 1.00 100.98 ? 1075 PHE B CE2   1 
ATOM   19100 C  CZ    . PHE B  2  1075 ? 191.148 234.625 212.067 1.00 100.98 ? 1075 PHE B CZ    1 
ATOM   19101 N  N     . GLU B  2  1076 ? 193.322 237.946 214.573 1.00 104.45 ? 1076 GLU B N     1 
ATOM   19102 C  CA    . GLU B  2  1076 ? 192.505 238.463 215.669 1.00 104.45 ? 1076 GLU B CA    1 
ATOM   19103 C  C     . GLU B  2  1076 ? 191.482 237.400 216.045 1.00 104.45 ? 1076 GLU B C     1 
ATOM   19104 O  O     . GLU B  2  1076 ? 190.570 237.107 215.265 1.00 104.45 ? 1076 GLU B O     1 
ATOM   19105 C  CB    . GLU B  2  1076 ? 191.821 239.771 215.275 1.00 104.45 ? 1076 GLU B CB    1 
ATOM   19106 C  CG    . GLU B  2  1076 ? 192.781 240.897 214.939 1.00 104.45 ? 1076 GLU B CG    1 
ATOM   19107 C  CD    . GLU B  2  1076 ? 192.067 242.184 214.573 1.00 104.45 ? 1076 GLU B CD    1 
ATOM   19108 O  OE1   . GLU B  2  1076 ? 190.817 242.189 214.560 1.00 104.45 ? 1076 GLU B OE1   1 
ATOM   19109 O  OE2   . GLU B  2  1076 ? 192.754 243.188 214.295 1.00 104.45 ? 1076 GLU B OE2   1 
ATOM   19110 N  N     . VAL B  2  1077 ? 191.634 236.827 217.235 1.00 98.71  ? 1077 VAL B N     1 
ATOM   19111 C  CA    . VAL B  2  1077 ? 190.732 235.796 217.724 1.00 98.71  ? 1077 VAL B CA    1 
ATOM   19112 C  C     . VAL B  2  1077 ? 189.822 236.398 218.789 1.00 98.71  ? 1077 VAL B C     1 
ATOM   19113 O  O     . VAL B  2  1077 ? 190.018 237.522 219.248 1.00 98.71  ? 1077 VAL B O     1 
ATOM   19114 C  CB    . VAL B  2  1077 ? 191.493 234.573 218.274 1.00 98.71  ? 1077 VAL B CB    1 
ATOM   19115 C  CG1   . VAL B  2  1077 ? 192.309 233.915 217.173 1.00 98.71  ? 1077 VAL B CG1   1 
ATOM   19116 C  CG2   . VAL B  2  1077 ? 192.379 234.980 219.441 1.00 98.71  ? 1077 VAL B CG2   1 
ATOM   19117 N  N     . ASP B  2  1078 ? 188.808 235.628 219.177 1.00 102.26 ? 1078 ASP B N     1 
ATOM   19118 C  CA    . ASP B  2  1078 ? 187.859 236.028 220.209 1.00 102.26 ? 1078 ASP B CA    1 
ATOM   19119 C  C     . ASP B  2  1078 ? 187.969 235.050 221.369 1.00 102.26 ? 1078 ASP B C     1 
ATOM   19120 O  O     . ASP B  2  1078 ? 187.708 233.854 221.204 1.00 102.26 ? 1078 ASP B O     1 
ATOM   19121 C  CB    . ASP B  2  1078 ? 186.432 236.063 219.658 1.00 102.26 ? 1078 ASP B CB    1 
ATOM   19122 C  CG    . ASP B  2  1078 ? 186.267 237.072 218.539 1.00 102.26 ? 1078 ASP B CG    1 
ATOM   19123 O  OD1   . ASP B  2  1078 ? 186.984 238.094 218.546 1.00 102.26 ? 1078 ASP B OD1   1 
ATOM   19124 O  OD2   . ASP B  2  1078 ? 185.420 236.843 217.650 1.00 102.26 ? 1078 ASP B OD2   1 
ATOM   19125 N  N     . VAL B  2  1079 ? 188.359 235.555 222.537 1.00 97.92  ? 1079 VAL B N     1 
ATOM   19126 C  CA    . VAL B  2  1079 ? 188.558 234.740 223.729 1.00 97.92  ? 1079 VAL B CA    1 
ATOM   19127 C  C     . VAL B  2  1079 ? 187.516 235.140 224.764 1.00 97.92  ? 1079 VAL B C     1 
ATOM   19128 O  O     . VAL B  2  1079 ? 187.265 236.334 224.973 1.00 97.92  ? 1079 VAL B O     1 
ATOM   19129 C  CB    . VAL B  2  1079 ? 189.983 234.900 224.289 1.00 97.92  ? 1079 VAL B CB    1 
ATOM   19130 C  CG1   . VAL B  2  1079 ? 190.207 233.950 225.456 1.00 97.92  ? 1079 VAL B CG1   1 
ATOM   19131 C  CG2   . VAL B  2  1079 ? 191.012 234.665 223.194 1.00 97.92  ? 1079 VAL B CG2   1 
ATOM   19132 N  N     . CYS B  2  1080 ? 186.903 234.146 225.401 1.00 102.14 ? 1080 CYS B N     1 
ATOM   19133 C  CA    . CYS B  2  1080 ? 185.921 234.396 226.449 1.00 102.14 ? 1080 CYS B CA    1 
ATOM   19134 C  C     . CYS B  2  1080 ? 186.629 234.537 227.790 1.00 102.14 ? 1080 CYS B C     1 
ATOM   19135 O  O     . CYS B  2  1080 ? 187.374 233.643 228.204 1.00 102.14 ? 1080 CYS B O     1 
ATOM   19136 C  CB    . CYS B  2  1080 ? 184.892 233.268 226.496 1.00 102.14 ? 1080 CYS B CB    1 
ATOM   19137 S  SG    . CYS B  2  1080 ? 183.598 233.499 227.734 1.00 102.14 ? 1080 CYS B SG    1 
ATOM   19138 N  N     . GLY B  2  1081 ? 186.395 235.659 228.471 1.00 103.04 ? 1081 GLY B N     1 
ATOM   19139 C  CA    . GLY B  2  1081 ? 187.023 235.910 229.754 1.00 103.04 ? 1081 GLY B CA    1 
ATOM   19140 C  C     . GLY B  2  1081 ? 186.488 235.095 230.911 1.00 103.04 ? 1081 GLY B C     1 
ATOM   19141 O  O     . GLY B  2  1081 ? 187.046 235.166 232.009 1.00 103.04 ? 1081 GLY B O     1 
ATOM   19142 N  N     . GLN B  2  1082 ? 185.422 234.325 230.694 1.00 101.72 ? 1082 GLN B N     1 
ATOM   19143 C  CA    . GLN B  2  1082 ? 184.833 233.516 231.756 1.00 101.72 ? 1082 GLN B CA    1 
ATOM   19144 C  C     . GLN B  2  1082 ? 185.429 232.112 231.803 1.00 101.72 ? 1082 GLN B C     1 
ATOM   19145 O  O     . GLN B  2  1082 ? 185.925 231.682 232.849 1.00 101.72 ? 1082 GLN B O     1 
ATOM   19146 C  CB    . GLN B  2  1082 ? 183.313 233.439 231.573 1.00 101.72 ? 1082 GLN B CB    1 
ATOM   19147 C  CG    . GLN B  2  1082 ? 182.597 232.637 232.648 1.00 101.72 ? 1082 GLN B CG    1 
ATOM   19148 C  CD    . GLN B  2  1082 ? 181.090 232.628 232.462 1.00 101.72 ? 1082 GLN B CD    1 
ATOM   19149 O  OE1   . GLN B  2  1082 ? 180.565 233.259 231.545 1.00 101.72 ? 1082 GLN B OE1   1 
ATOM   19150 N  NE2   . GLN B  2  1082 ? 180.390 231.913 233.332 1.00 101.72 ? 1082 GLN B NE2   1 
ATOM   19151 N  N     . CYS B  2  1083 ? 185.389 231.392 230.683 1.00 101.99 ? 1083 CYS B N     1 
ATOM   19152 C  CA    . CYS B  2  1083 ? 185.910 230.031 230.631 1.00 101.99 ? 1083 CYS B CA    1 
ATOM   19153 C  C     . CYS B  2  1083 ? 187.333 229.953 230.100 1.00 101.99 ? 1083 CYS B C     1 
ATOM   19154 O  O     . CYS B  2  1083 ? 188.001 228.934 230.309 1.00 101.99 ? 1083 CYS B O     1 
ATOM   19155 C  CB    . CYS B  2  1083 ? 185.002 229.151 229.766 1.00 101.99 ? 1083 CYS B CB    1 
ATOM   19156 S  SG    . CYS B  2  1083 ? 184.863 229.692 228.047 1.00 101.99 ? 1083 CYS B SG    1 
ATOM   19157 N  N     . GLY B  2  1084 ? 187.814 230.994 229.424 1.00 97.42  ? 1084 GLY B N     1 
ATOM   19158 C  CA    . GLY B  2  1084 ? 189.156 230.982 228.879 1.00 97.42  ? 1084 GLY B CA    1 
ATOM   19159 C  C     . GLY B  2  1084 ? 189.309 230.268 227.558 1.00 97.42  ? 1084 GLY B C     1 
ATOM   19160 O  O     . GLY B  2  1084 ? 190.441 229.965 227.164 1.00 97.42  ? 1084 GLY B O     1 
ATOM   19161 N  N     . LEU B  2  1085 ? 188.214 229.983 226.861 1.00 92.17  ? 1085 LEU B N     1 
ATOM   19162 C  CA    . LEU B  2  1085 ? 188.253 229.275 225.591 1.00 92.17  ? 1085 LEU B CA    1 
ATOM   19163 C  C     . LEU B  2  1085 ? 188.129 230.253 224.427 1.00 92.17  ? 1085 LEU B C     1 
ATOM   19164 O  O     . LEU B  2  1085 ? 187.846 231.440 224.599 1.00 92.17  ? 1085 LEU B O     1 
ATOM   19165 C  CB    . LEU B  2  1085 ? 187.141 228.224 225.531 1.00 92.17  ? 1085 LEU B CB    1 
ATOM   19166 C  CG    . LEU B  2  1085 ? 187.191 227.148 226.618 1.00 92.17  ? 1085 LEU B CG    1 
ATOM   19167 C  CD1   . LEU B  2  1085 ? 186.019 226.188 226.485 1.00 92.17  ? 1085 LEU B CD1   1 
ATOM   19168 C  CD2   . LEU B  2  1085 ? 188.513 226.396 226.564 1.00 92.17  ? 1085 LEU B CD2   1 
ATOM   19169 N  N     . LEU B  2  1086 ? 188.350 229.731 223.224 1.00 87.69  ? 1086 LEU B N     1 
ATOM   19170 C  CA    . LEU B  2  1086 ? 188.319 230.535 222.009 1.00 87.69  ? 1086 LEU B CA    1 
ATOM   19171 C  C     . LEU B  2  1086 ? 186.903 230.594 221.454 1.00 87.69  ? 1086 LEU B C     1 
ATOM   19172 O  O     . LEU B  2  1086 ? 186.252 229.558 221.279 1.00 87.69  ? 1086 LEU B O     1 
ATOM   19173 C  CB    . LEU B  2  1086 ? 189.272 229.961 220.961 1.00 87.69  ? 1086 LEU B CB    1 
ATOM   19174 C  CG    . LEU B  2  1086 ? 190.744 229.847 221.362 1.00 87.69  ? 1086 LEU B CG    1 
ATOM   19175 C  CD1   . LEU B  2  1086 ? 191.565 229.250 220.230 1.00 87.69  ? 1086 LEU B CD1   1 
ATOM   19176 C  CD2   . LEU B  2  1086 ? 191.297 231.204 221.772 1.00 87.69  ? 1086 LEU B CD2   1 
ATOM   19177 N  N     . GLY B  2  1087 ? 186.429 231.809 221.176 1.00 95.89  ? 1087 GLY B N     1 
ATOM   19178 C  CA    . GLY B  2  1087 ? 185.131 232.017 220.575 1.00 95.89  ? 1087 GLY B CA    1 
ATOM   19179 C  C     . GLY B  2  1087 ? 185.234 232.409 219.107 1.00 95.89  ? 1087 GLY B C     1 
ATOM   19180 O  O     . GLY B  2  1087 ? 186.310 232.508 218.526 1.00 95.89  ? 1087 GLY B O     1 
ATOM   19181 N  N     . TYR B  2  1088 ? 184.065 232.636 218.510 1.00 94.41  ? 1088 TYR B N     1 
ATOM   19182 C  CA    . TYR B  2  1088 ? 183.980 233.007 217.104 1.00 94.41  ? 1088 TYR B CA    1 
ATOM   19183 C  C     . TYR B  2  1088 ? 182.947 234.108 216.926 1.00 94.41  ? 1088 TYR B C     1 
ATOM   19184 O  O     . TYR B  2  1088 ? 181.848 234.037 217.486 1.00 94.41  ? 1088 TYR B O     1 
ATOM   19185 C  CB    . TYR B  2  1088 ? 183.624 231.798 216.226 1.00 94.41  ? 1088 TYR B CB    1 
ATOM   19186 C  CG    . TYR B  2  1088 ? 182.274 231.181 216.529 1.00 94.41  ? 1088 TYR B CG    1 
ATOM   19187 C  CD1   . TYR B  2  1088 ? 182.123 230.269 217.565 1.00 94.41  ? 1088 TYR B CD1   1 
ATOM   19188 C  CD2   . TYR B  2  1088 ? 181.155 231.503 215.772 1.00 94.41  ? 1088 TYR B CD2   1 
ATOM   19189 C  CE1   . TYR B  2  1088 ? 180.894 229.703 217.844 1.00 94.41  ? 1088 TYR B CE1   1 
ATOM   19190 C  CE2   . TYR B  2  1088 ? 179.922 230.943 216.043 1.00 94.41  ? 1088 TYR B CE2   1 
ATOM   19191 C  CZ    . TYR B  2  1088 ? 179.798 230.043 217.079 1.00 94.41  ? 1088 TYR B CZ    1 
ATOM   19192 O  OH    . TYR B  2  1088 ? 178.572 229.480 217.353 1.00 94.41  ? 1088 TYR B OH    1 
ATOM   19193 N  N     . SER B  2  1089 ? 183.314 235.124 216.143 1.00 97.73  ? 1089 SER B N     1 
ATOM   19194 C  CA    . SER B  2  1089 ? 182.432 236.249 215.819 1.00 97.73  ? 1089 SER B CA    1 
ATOM   19195 C  C     . SER B  2  1089 ? 181.862 236.897 217.080 1.00 97.73  ? 1089 SER B C     1 
ATOM   19196 O  O     . SER B  2  1089 ? 180.689 237.271 217.140 1.00 97.73  ? 1089 SER B O     1 
ATOM   19197 C  CB    . SER B  2  1089 ? 181.306 235.814 214.877 1.00 97.73  ? 1089 SER B CB    1 
ATOM   19198 O  OG    . SER B  2  1089 ? 180.420 234.911 215.512 1.00 97.73  ? 1089 SER B OG    1 
ATOM   19199 N  N     . GLY B  2  1090 ? 182.708 237.039 218.097 1.00 95.21  ? 1090 GLY B N     1 
ATOM   19200 C  CA    . GLY B  2  1090 ? 182.272 237.639 219.348 1.00 95.21  ? 1090 GLY B CA    1 
ATOM   19201 C  C     . GLY B  2  1090 ? 181.207 236.845 220.071 1.00 95.21  ? 1090 GLY B C     1 
ATOM   19202 O  O     . GLY B  2  1090 ? 180.238 237.425 220.576 1.00 95.21  ? 1090 GLY B O     1 
ATOM   19203 N  N     . TRP B  2  1091 ? 181.361 235.524 220.131 1.00 100.34 ? 1091 TRP B N     1 
ATOM   19204 C  CA    . TRP B  2  1091 ? 180.383 234.662 220.777 1.00 100.34 ? 1091 TRP B CA    1 
ATOM   19205 C  C     . TRP B  2  1091 ? 181.076 233.404 221.275 1.00 100.34 ? 1091 TRP B C     1 
ATOM   19206 O  O     . TRP B  2  1091 ? 181.899 232.817 220.567 1.00 100.34 ? 1091 TRP B O     1 
ATOM   19207 C  CB    . TRP B  2  1091 ? 179.241 234.297 219.821 1.00 100.34 ? 1091 TRP B CB    1 
ATOM   19208 C  CG    . TRP B  2  1091 ? 178.336 233.218 220.340 1.00 100.34 ? 1091 TRP B CG    1 
ATOM   19209 C  CD1   . TRP B  2  1091 ? 178.435 231.877 220.099 1.00 100.34 ? 1091 TRP B CD1   1 
ATOM   19210 C  CD2   . TRP B  2  1091 ? 177.189 233.390 221.182 1.00 100.34 ? 1091 TRP B CD2   1 
ATOM   19211 N  NE1   . TRP B  2  1091 ? 177.426 231.205 220.742 1.00 100.34 ? 1091 TRP B NE1   1 
ATOM   19212 C  CE2   . TRP B  2  1091 ? 176.647 232.110 221.413 1.00 100.34 ? 1091 TRP B CE2   1 
ATOM   19213 C  CE3   . TRP B  2  1091 ? 176.571 234.499 221.765 1.00 100.34 ? 1091 TRP B CE3   1 
ATOM   19214 C  CZ2   . TRP B  2  1091 ? 175.514 231.912 222.201 1.00 100.34 ? 1091 TRP B CZ2   1 
ATOM   19215 C  CZ3   . TRP B  2  1091 ? 175.448 234.300 222.547 1.00 100.34 ? 1091 TRP B CZ3   1 
ATOM   19216 C  CH2   . TRP B  2  1091 ? 174.931 233.016 222.757 1.00 100.34 ? 1091 TRP B CH2   1 
ATOM   19217 N  N     . CYS B  2  1092 ? 180.734 232.994 222.494 1.00 97.16  ? 1092 CYS B N     1 
ATOM   19218 C  CA    . CYS B  2  1092 ? 181.294 231.801 223.122 1.00 97.16  ? 1092 CYS B CA    1 
ATOM   19219 C  C     . CYS B  2  1092 ? 180.222 230.718 223.137 1.00 97.16  ? 1092 CYS B C     1 
ATOM   19220 O  O     . CYS B  2  1092 ? 179.202 230.857 223.820 1.00 97.16  ? 1092 CYS B O     1 
ATOM   19221 C  CB    . CYS B  2  1092 ? 181.790 232.105 224.533 1.00 97.16  ? 1092 CYS B CB    1 
ATOM   19222 S  SG    . CYS B  2  1092 ? 182.507 230.686 225.393 1.00 97.16  ? 1092 CYS B SG    1 
ATOM   19223 N  N     . HIS B  2  1093 ? 180.458 229.640 222.387 1.00 94.45  ? 1093 HIS B N     1 
ATOM   19224 C  CA    . HIS B  2  1093 ? 179.496 228.543 222.347 1.00 94.45  ? 1093 HIS B CA    1 
ATOM   19225 C  C     . HIS B  2  1093 ? 179.511 227.734 223.638 1.00 94.45  ? 1093 HIS B C     1 
ATOM   19226 O  O     . HIS B  2  1093 ? 178.499 227.117 223.994 1.00 94.45  ? 1093 HIS B O     1 
ATOM   19227 C  CB    . HIS B  2  1093 ? 179.782 227.635 221.150 1.00 94.45  ? 1093 HIS B CB    1 
ATOM   19228 C  CG    . HIS B  2  1093 ? 178.841 226.478 221.029 1.00 94.45  ? 1093 HIS B CG    1 
ATOM   19229 N  ND1   . HIS B  2  1093 ? 179.115 225.237 221.562 1.00 94.45  ? 1093 HIS B ND1   1 
ATOM   19230 C  CD2   . HIS B  2  1093 ? 177.627 226.373 220.437 1.00 94.45  ? 1093 HIS B CD2   1 
ATOM   19231 C  CE1   . HIS B  2  1093 ? 178.110 224.418 221.304 1.00 94.45  ? 1093 HIS B CE1   1 
ATOM   19232 N  NE2   . HIS B  2  1093 ? 177.195 225.082 220.622 1.00 94.45  ? 1093 HIS B NE2   1 
ATOM   19233 N  N     . TYR B  2  1094 ? 180.642 227.722 224.348 1.00 95.63  ? 1094 TYR B N     1 
ATOM   19234 C  CA    . TYR B  2  1094 ? 180.740 226.945 225.580 1.00 95.63  ? 1094 TYR B CA    1 
ATOM   19235 C  C     . TYR B  2  1094 ? 179.813 227.498 226.656 1.00 95.63  ? 1094 TYR B C     1 
ATOM   19236 O  O     . TYR B  2  1094 ? 179.012 226.760 227.244 1.00 95.63  ? 1094 TYR B O     1 
ATOM   19237 C  CB    . TYR B  2  1094 ? 182.187 226.924 226.069 1.00 95.63  ? 1094 TYR B CB    1 
ATOM   19238 C  CG    . TYR B  2  1094 ? 182.405 226.108 227.324 1.00 95.63  ? 1094 TYR B CG    1 
ATOM   19239 C  CD1   . TYR B  2  1094 ? 182.546 224.730 227.261 1.00 95.63  ? 1094 TYR B CD1   1 
ATOM   19240 C  CD2   . TYR B  2  1094 ? 182.470 226.720 228.570 1.00 95.63  ? 1094 TYR B CD2   1 
ATOM   19241 C  CE1   . TYR B  2  1094 ? 182.746 223.979 228.405 1.00 95.63  ? 1094 TYR B CE1   1 
ATOM   19242 C  CE2   . TYR B  2  1094 ? 182.671 225.978 229.720 1.00 95.63  ? 1094 TYR B CE2   1 
ATOM   19243 C  CZ    . TYR B  2  1094 ? 182.807 224.608 229.631 1.00 95.63  ? 1094 TYR B CZ    1 
ATOM   19244 O  OH    . TYR B  2  1094 ? 183.006 223.865 230.771 1.00 95.63  ? 1094 TYR B OH    1 
ATOM   19245 N  N     . CYS B  2  1095 ? 179.906 228.798 226.927 1.00 100.21 ? 1095 CYS B N     1 
ATOM   19246 C  CA    . CYS B  2  1095 ? 179.088 229.433 227.952 1.00 100.21 ? 1095 CYS B CA    1 
ATOM   19247 C  C     . CYS B  2  1095 ? 177.761 229.960 227.420 1.00 100.21 ? 1095 CYS B C     1 
ATOM   19248 O  O     . CYS B  2  1095 ? 176.934 230.414 228.217 1.00 100.21 ? 1095 CYS B O     1 
ATOM   19249 C  CB    . CYS B  2  1095 ? 179.863 230.579 228.611 1.00 100.21 ? 1095 CYS B CB    1 
ATOM   19250 S  SG    . CYS B  2  1095 ? 181.367 230.062 229.474 1.00 100.21 ? 1095 CYS B SG    1 
ATOM   19251 N  N     . LYS B  2  1096 ? 177.545 229.910 226.103 1.00 99.03  ? 1096 LYS B N     1 
ATOM   19252 C  CA    . LYS B  2  1096 ? 176.308 230.389 225.482 1.00 99.03  ? 1096 LYS B CA    1 
ATOM   19253 C  C     . LYS B  2  1096 ? 176.050 231.858 225.817 1.00 99.03  ? 1096 LYS B C     1 
ATOM   19254 O  O     . LYS B  2  1096 ? 174.918 232.273 226.068 1.00 99.03  ? 1096 LYS B O     1 
ATOM   19255 C  CB    . LYS B  2  1096 ? 175.113 229.519 225.884 1.00 99.03  ? 1096 LYS B CB    1 
ATOM   19256 C  CG    . LYS B  2  1096 ? 175.172 228.098 225.352 1.00 99.03  ? 1096 LYS B CG    1 
ATOM   19257 C  CD    . LYS B  2  1096 ? 175.144 228.078 223.834 1.00 99.03  ? 1096 LYS B CD    1 
ATOM   19258 C  CE    . LYS B  2  1096 ? 175.152 226.657 223.299 1.00 99.03  ? 1096 LYS B CE    1 
ATOM   19259 N  NZ    . LYS B  2  1096 ? 176.370 225.911 223.721 1.00 99.03  ? 1096 LYS B NZ    1 
ATOM   19260 N  N     . SER B  2  1097 ? 177.119 232.651 225.825 1.00 102.01 ? 1097 SER B N     1 
ATOM   19261 C  CA    . SER B  2  1097 ? 177.030 234.073 226.115 1.00 102.01 ? 1097 SER B CA    1 
ATOM   19262 C  C     . SER B  2  1097 ? 178.058 234.818 225.276 1.00 102.01 ? 1097 SER B C     1 
ATOM   19263 O  O     . SER B  2  1097 ? 178.932 234.220 224.644 1.00 102.01 ? 1097 SER B O     1 
ATOM   19264 C  CB    . SER B  2  1097 ? 177.242 234.357 227.607 1.00 102.01 ? 1097 SER B CB    1 
ATOM   19265 O  OG    . SER B  2  1097 ? 177.153 235.744 227.880 1.00 102.01 ? 1097 SER B OG    1 
ATOM   19266 N  N     . SER B  2  1098 ? 177.944 236.150 225.276 1.00 104.45 ? 1098 SER B N     1 
ATOM   19267 C  CA    . SER B  2  1098 ? 178.856 236.986 224.507 1.00 104.45 ? 1098 SER B CA    1 
ATOM   19268 C  C     . SER B  2  1098 ? 179.289 238.238 225.259 1.00 104.45 ? 1098 SER B C     1 
ATOM   19269 O  O     . SER B  2  1098 ? 179.855 239.148 224.640 1.00 104.45 ? 1098 SER B O     1 
ATOM   19270 C  CB    . SER B  2  1098 ? 178.218 237.385 223.170 1.00 104.45 ? 1098 SER B CB    1 
ATOM   19271 O  OG    . SER B  2  1098 ? 179.082 238.224 222.425 1.00 104.45 ? 1098 SER B OG    1 
ATOM   19272 N  N     . CYS B  2  1099 ? 179.045 238.318 226.568 1.00 102.69 ? 1099 CYS B N     1 
ATOM   19273 C  CA    . CYS B  2  1099 ? 179.417 239.510 227.322 1.00 102.69 ? 1099 CYS B CA    1 
ATOM   19274 C  C     . CYS B  2  1099 ? 180.902 239.520 227.665 1.00 102.69 ? 1099 CYS B C     1 
ATOM   19275 O  O     . CYS B  2  1099 ? 181.530 240.586 227.679 1.00 102.69 ? 1099 CYS B O     1 
ATOM   19276 C  CB    . CYS B  2  1099 ? 178.576 239.607 228.597 1.00 102.69 ? 1099 CYS B CB    1 
ATOM   19277 S  SG    . CYS B  2  1099 ? 178.760 238.202 229.719 1.00 102.69 ? 1099 CYS B SG    1 
ATOM   19278 N  N     . HIS B  2  1100 ? 181.479 238.352 227.940 1.00 101.76 ? 1100 HIS B N     1 
ATOM   19279 C  CA    . HIS B  2  1100 ? 182.876 238.240 228.333 1.00 101.76 ? 1100 HIS B CA    1 
ATOM   19280 C  C     . HIS B  2  1100 ? 183.805 237.955 227.159 1.00 101.76 ? 1100 HIS B C     1 
ATOM   19281 O  O     . HIS B  2  1100 ? 185.008 237.776 227.370 1.00 101.76 ? 1100 HIS B O     1 
ATOM   19282 C  CB    . HIS B  2  1100 ? 183.035 237.147 229.396 1.00 101.76 ? 1100 HIS B CB    1 
ATOM   19283 C  CG    . HIS B  2  1100 ? 182.283 237.423 230.660 1.00 101.76 ? 1100 HIS B CG    1 
ATOM   19284 N  ND1   . HIS B  2  1100 ? 181.844 236.420 231.498 1.00 101.76 ? 1100 HIS B ND1   1 
ATOM   19285 C  CD2   . HIS B  2  1100 ? 181.897 238.587 231.233 1.00 101.76 ? 1100 HIS B CD2   1 
ATOM   19286 C  CE1   . HIS B  2  1100 ? 181.217 236.953 232.530 1.00 101.76 ? 1100 HIS B CE1   1 
ATOM   19287 N  NE2   . HIS B  2  1100 ? 181.234 238.268 232.393 1.00 101.76 ? 1100 HIS B NE2   1 
ATOM   19288 N  N     . VAL B  2  1101 ? 183.282 237.905 225.938 1.00 101.40 ? 1101 VAL B N     1 
ATOM   19289 C  CA    . VAL B  2  1101 ? 184.107 237.648 224.761 1.00 101.40 ? 1101 VAL B CA    1 
ATOM   19290 C  C     . VAL B  2  1101 ? 184.806 238.936 224.348 1.00 101.40 ? 1101 VAL B C     1 
ATOM   19291 O  O     . VAL B  2  1101 ? 184.172 239.991 224.227 1.00 101.40 ? 1101 VAL B O     1 
ATOM   19292 C  CB    . VAL B  2  1101 ? 183.252 237.086 223.614 1.00 101.40 ? 1101 VAL B CB    1 
ATOM   19293 C  CG1   . VAL B  2  1101 ? 184.125 236.758 222.413 1.00 101.40 ? 1101 VAL B CG1   1 
ATOM   19294 C  CG2   . VAL B  2  1101 ? 182.490 235.853 224.077 1.00 101.40 ? 1101 VAL B CG2   1 
ATOM   19295 N  N     . SER B  2  1102 ? 186.121 238.856 224.139 1.00 101.31 ? 1102 SER B N     1 
ATOM   19296 C  CA    . SER B  2  1102 ? 186.929 240.005 223.759 1.00 101.31 ? 1102 SER B CA    1 
ATOM   19297 C  C     . SER B  2  1102 ? 187.909 239.611 222.663 1.00 101.31 ? 1102 SER B C     1 
ATOM   19298 O  O     . SER B  2  1102 ? 188.361 238.462 222.604 1.00 101.31 ? 1102 SER B O     1 
ATOM   19299 C  CB    . SER B  2  1102 ? 187.690 240.570 224.964 1.00 101.31 ? 1102 SER B CB    1 
ATOM   19300 O  OG    . SER B  2  1102 ? 186.798 240.980 225.988 1.00 101.31 ? 1102 SER B OG    1 
ATOM   19301 N  N     . SER B  2  1103 ? 188.235 240.570 221.802 1.00 103.11 ? 1103 SER B N     1 
ATOM   19302 C  CA    . SER B  2  1103 ? 189.183 240.336 220.724 1.00 103.11 ? 1103 SER B CA    1 
ATOM   19303 C  C     . SER B  2  1103 ? 190.615 240.352 221.248 1.00 103.11 ? 1103 SER B C     1 
ATOM   19304 O  O     . SER B  2  1103 ? 190.923 240.987 222.261 1.00 103.11 ? 1103 SER B O     1 
ATOM   19305 C  CB    . SER B  2  1103 ? 189.022 241.389 219.625 1.00 103.11 ? 1103 SER B CB    1 
ATOM   19306 O  OG    . SER B  2  1103 ? 189.943 241.166 218.571 1.00 103.11 ? 1103 SER B OG    1 
ATOM   19307 N  N     . LEU B  2  1104 ? 191.491 239.639 220.545 1.00 100.25 ? 1104 LEU B N     1 
ATOM   19308 C  CA    . LEU B  2  1104 ? 192.887 239.534 220.948 1.00 100.25 ? 1104 LEU B CA    1 
ATOM   19309 C  C     . LEU B  2  1104 ? 193.755 239.252 219.731 1.00 100.25 ? 1104 LEU B C     1 
ATOM   19310 O  O     . LEU B  2  1104 ? 193.434 238.371 218.926 1.00 100.25 ? 1104 LEU B O     1 
ATOM   19311 C  CB    . LEU B  2  1104 ? 193.074 238.431 221.999 1.00 100.25 ? 1104 LEU B CB    1 
ATOM   19312 C  CG    . LEU B  2  1104 ? 194.505 238.193 222.486 1.00 100.25 ? 1104 LEU B CG    1 
ATOM   19313 C  CD1   . LEU B  2  1104 ? 195.066 239.445 223.142 1.00 100.25 ? 1104 LEU B CD1   1 
ATOM   19314 C  CD2   . LEU B  2  1104 ? 194.557 237.011 223.443 1.00 100.25 ? 1104 LEU B CD2   1 
ATOM   19315 N  N     . ARG B  2  1105 ? 194.846 240.004 219.604 1.00 104.45 ? 1105 ARG B N     1 
ATOM   19316 C  CA    . ARG B  2  1105 ? 195.831 239.761 218.559 1.00 104.45 ? 1105 ARG B CA    1 
ATOM   19317 C  C     . ARG B  2  1105 ? 196.709 238.575 218.937 1.00 104.45 ? 1105 ARG B C     1 
ATOM   19318 O  O     . ARG B  2  1105 ? 197.091 238.414 220.100 1.00 104.45 ? 1105 ARG B O     1 
ATOM   19319 C  CB    . ARG B  2  1105 ? 196.694 241.004 218.339 1.00 104.45 ? 1105 ARG B CB    1 
ATOM   19320 C  CG    . ARG B  2  1105 ? 195.941 242.202 217.787 1.00 104.45 ? 1105 ARG B CG    1 
ATOM   19321 C  CD    . ARG B  2  1105 ? 196.040 242.265 216.272 1.00 104.45 ? 1105 ARG B CD    1 
ATOM   19322 N  NE    . ARG B  2  1105 ? 197.415 242.476 215.827 1.00 104.45 ? 1105 ARG B NE    1 
ATOM   19323 C  CZ    . ARG B  2  1105 ? 197.776 242.623 214.557 1.00 104.45 ? 1105 ARG B CZ    1 
ATOM   19324 N  NH1   . ARG B  2  1105 ? 196.862 242.586 213.597 1.00 104.45 ? 1105 ARG B NH1   1 
ATOM   19325 N  NH2   . ARG B  2  1105 ? 199.050 242.811 214.245 1.00 104.45 ? 1105 ARG B NH2   1 
ATOM   19326 N  N     . ILE B  2  1106 ? 197.033 237.748 217.948 1.00 93.88  ? 1106 ILE B N     1 
ATOM   19327 C  CA    . ILE B  2  1106 ? 197.754 236.505 218.209 1.00 93.88  ? 1106 ILE B CA    1 
ATOM   19328 C  C     . ILE B  2  1106 ? 198.369 235.981 216.914 1.00 93.88  ? 1106 ILE B C     1 
ATOM   19329 O  O     . ILE B  2  1106 ? 197.804 236.189 215.827 1.00 93.88  ? 1106 ILE B O     1 
ATOM   19330 C  CB    . ILE B  2  1106 ? 196.818 235.461 218.848 1.00 93.88  ? 1106 ILE B CB    1 
ATOM   19331 C  CG1   . ILE B  2  1106 ? 197.595 234.228 219.316 1.00 93.88  ? 1106 ILE B CG1   1 
ATOM   19332 C  CG2   . ILE B  2  1106 ? 195.715 235.062 217.881 1.00 93.88  ? 1106 ILE B CG2   1 
ATOM   19333 C  CD1   . ILE B  2  1106 ? 196.730 233.176 219.975 1.00 93.88  ? 1106 ILE B CD1   1 
ATOM   19334 N  N     . PRO B  2  1107 ? 199.534 235.335 216.969 1.00 94.24  ? 1107 PRO B N     1 
ATOM   19335 C  CA    . PRO B  2  1107 ? 200.000 234.578 215.805 1.00 94.24  ? 1107 PRO B CA    1 
ATOM   19336 C  C     . PRO B  2  1107 ? 199.048 233.434 215.492 1.00 94.24  ? 1107 PRO B C     1 
ATOM   19337 O  O     . PRO B  2  1107 ? 198.500 232.793 216.391 1.00 94.24  ? 1107 PRO B O     1 
ATOM   19338 C  CB    . PRO B  2  1107 ? 201.377 234.064 216.242 1.00 94.24  ? 1107 PRO B CB    1 
ATOM   19339 C  CG    . PRO B  2  1107 ? 201.820 235.022 217.290 1.00 94.24  ? 1107 PRO B CG    1 
ATOM   19340 C  CD    . PRO B  2  1107 ? 200.572 235.451 218.008 1.00 94.24  ? 1107 PRO B CD    1 
ATOM   19341 N  N     . TYR B  2  1108 ? 198.847 233.182 214.195 1.00 95.53  ? 1108 TYR B N     1 
ATOM   19342 C  CA    . TYR B  2  1108 ? 197.945 232.109 213.787 1.00 95.53  ? 1108 TYR B CA    1 
ATOM   19343 C  C     . TYR B  2  1108 ? 198.491 230.743 214.180 1.00 95.53  ? 1108 TYR B C     1 
ATOM   19344 O  O     . TYR B  2  1108 ? 197.712 229.830 214.491 1.00 95.53  ? 1108 TYR B O     1 
ATOM   19345 C  CB    . TYR B  2  1108 ? 197.696 232.173 212.281 1.00 95.53  ? 1108 TYR B CB    1 
ATOM   19346 C  CG    . TYR B  2  1108 ? 196.563 231.289 211.809 1.00 95.53  ? 1108 TYR B CG    1 
ATOM   19347 C  CD1   . TYR B  2  1108 ? 196.808 230.009 211.329 1.00 95.53  ? 1108 TYR B CD1   1 
ATOM   19348 C  CD2   . TYR B  2  1108 ? 195.249 231.734 211.846 1.00 95.53  ? 1108 TYR B CD2   1 
ATOM   19349 C  CE1   . TYR B  2  1108 ? 195.774 229.197 210.897 1.00 95.53  ? 1108 TYR B CE1   1 
ATOM   19350 C  CE2   . TYR B  2  1108 ? 194.208 230.931 211.416 1.00 95.53  ? 1108 TYR B CE2   1 
ATOM   19351 C  CZ    . TYR B  2  1108 ? 194.477 229.664 210.942 1.00 95.53  ? 1108 TYR B CZ    1 
ATOM   19352 O  OH    . TYR B  2  1108 ? 193.445 228.861 210.515 1.00 95.53  ? 1108 TYR B OH    1 
ATOM   19353 N  N     . ALA B  2  1109 ? 199.816 230.580 214.174 1.00 93.67  ? 1109 ALA B N     1 
ATOM   19354 C  CA    . ALA B  2  1109 ? 200.409 229.327 214.626 1.00 93.67  ? 1109 ALA B CA    1 
ATOM   19355 C  C     . ALA B  2  1109 ? 200.120 229.076 216.101 1.00 93.67  ? 1109 ALA B C     1 
ATOM   19356 O  O     . ALA B  2  1109 ? 199.943 227.924 216.510 1.00 93.67  ? 1109 ALA B O     1 
ATOM   19357 C  CB    . ALA B  2  1109 ? 201.915 229.334 214.370 1.00 93.67  ? 1109 ALA B CB    1 
ATOM   19358 N  N     . CYS B  2  1110 ? 200.058 230.136 216.910 1.00 94.97  ? 1110 CYS B N     1 
ATOM   19359 C  CA    . CYS B  2  1110 ? 199.722 229.965 218.319 1.00 94.97  ? 1110 CYS B CA    1 
ATOM   19360 C  C     . CYS B  2  1110 ? 198.282 229.495 218.490 1.00 94.97  ? 1110 CYS B C     1 
ATOM   19361 O  O     . CYS B  2  1110 ? 197.994 228.645 219.341 1.00 94.97  ? 1110 CYS B O     1 
ATOM   19362 C  CB    . CYS B  2  1110 ? 199.957 231.270 219.077 1.00 94.97  ? 1110 CYS B CB    1 
ATOM   19363 S  SG    . CYS B  2  1110 ? 199.652 231.156 220.852 1.00 94.97  ? 1110 CYS B SG    1 
ATOM   19364 N  N     . LYS B  2  1111 ? 197.361 230.035 217.686 1.00 91.89  ? 1111 LYS B N     1 
ATOM   19365 C  CA    . LYS B  2  1111 ? 195.976 229.571 217.737 1.00 91.89  ? 1111 LYS B CA    1 
ATOM   19366 C  C     . LYS B  2  1111 ? 195.871 228.124 217.273 1.00 91.89  ? 1111 LYS B C     1 
ATOM   19367 O  O     . LYS B  2  1111 ? 195.102 227.337 217.836 1.00 91.89  ? 1111 LYS B O     1 
ATOM   19368 C  CB    . LYS B  2  1111 ? 195.087 230.486 216.895 1.00 91.89  ? 1111 LYS B CB    1 
ATOM   19369 C  CG    . LYS B  2  1111 ? 193.591 230.303 217.115 1.00 91.89  ? 1111 LYS B CG    1 
ATOM   19370 C  CD    . LYS B  2  1111 ? 192.986 229.317 216.127 1.00 91.89  ? 1111 LYS B CD    1 
ATOM   19371 C  CE    . LYS B  2  1111 ? 193.189 229.778 214.692 1.00 91.89  ? 1111 LYS B CE    1 
ATOM   19372 N  NZ    . LYS B  2  1111 ? 192.611 228.815 213.715 1.00 91.89  ? 1111 LYS B NZ    1 
ATOM   19373 N  N     . LEU B  2  1112 ? 196.637 227.758 216.240 1.00 93.90  ? 1112 LEU B N     1 
ATOM   19374 C  CA    . LEU B  2  1112 ? 196.665 226.367 215.801 1.00 93.90  ? 1112 LEU B CA    1 
ATOM   19375 C  C     . LEU B  2  1112 ? 197.188 225.452 216.905 1.00 93.90  ? 1112 LEU B C     1 
ATOM   19376 O  O     . LEU B  2  1112 ? 196.653 224.358 217.121 1.00 93.90  ? 1112 LEU B O     1 
ATOM   19377 C  CB    . LEU B  2  1112 ? 197.521 226.232 214.541 1.00 93.90  ? 1112 LEU B CB    1 
ATOM   19378 C  CG    . LEU B  2  1112 ? 197.688 224.824 213.965 1.00 93.90  ? 1112 LEU B CG    1 
ATOM   19379 C  CD1   . LEU B  2  1112 ? 196.341 224.244 213.561 1.00 93.90  ? 1112 LEU B CD1   1 
ATOM   19380 C  CD2   . LEU B  2  1112 ? 198.646 224.837 212.782 1.00 93.90  ? 1112 LEU B CD2   1 
ATOM   19381 N  N     . LEU B  2  1113 ? 198.232 225.890 217.613 1.00 91.73  ? 1113 LEU B N     1 
ATOM   19382 C  CA    . LEU B  2  1113 ? 198.757 225.109 218.730 1.00 91.73  ? 1113 LEU B CA    1 
ATOM   19383 C  C     . LEU B  2  1113 ? 197.718 224.954 219.832 1.00 91.73  ? 1113 LEU B C     1 
ATOM   19384 O  O     . LEU B  2  1113 ? 197.557 223.865 220.392 1.00 91.73  ? 1113 LEU B O     1 
ATOM   19385 C  CB    . LEU B  2  1113 ? 200.022 225.765 219.281 1.00 91.73  ? 1113 LEU B CB    1 
ATOM   19386 C  CG    . LEU B  2  1113 ? 200.536 225.205 220.612 1.00 91.73  ? 1113 LEU B CG    1 
ATOM   19387 C  CD1   . LEU B  2  1113 ? 201.064 223.790 220.437 1.00 91.73  ? 1113 LEU B CD1   1 
ATOM   19388 C  CD2   . LEU B  2  1113 ? 201.598 226.112 221.215 1.00 91.73  ? 1113 LEU B CD2   1 
ATOM   19389 N  N     . PHE B  2  1114 ? 197.008 226.036 220.159 1.00 90.08  ? 1114 PHE B N     1 
ATOM   19390 C  CA    . PHE B  2  1114 ? 195.973 225.958 221.188 1.00 90.08  ? 1114 PHE B CA    1 
ATOM   19391 C  C     . PHE B  2  1114 ? 194.863 224.997 220.783 1.00 90.08  ? 1114 PHE B C     1 
ATOM   19392 O  O     . PHE B  2  1114 ? 194.385 224.205 221.604 1.00 90.08  ? 1114 PHE B O     1 
ATOM   19393 C  CB    . PHE B  2  1114 ? 195.401 227.347 221.468 1.00 90.08  ? 1114 PHE B CB    1 
ATOM   19394 C  CG    . PHE B  2  1114 ? 196.316 228.229 222.269 1.00 90.08  ? 1114 PHE B CG    1 
ATOM   19395 C  CD1   . PHE B  2  1114 ? 197.365 227.686 222.995 1.00 90.08  ? 1114 PHE B CD1   1 
ATOM   19396 C  CD2   . PHE B  2  1114 ? 196.124 229.600 222.303 1.00 90.08  ? 1114 PHE B CD2   1 
ATOM   19397 C  CE1   . PHE B  2  1114 ? 198.205 228.495 223.735 1.00 90.08  ? 1114 PHE B CE1   1 
ATOM   19398 C  CE2   . PHE B  2  1114 ? 196.962 230.413 223.042 1.00 90.08  ? 1114 PHE B CE2   1 
ATOM   19399 C  CZ    . PHE B  2  1114 ? 198.003 229.860 223.758 1.00 90.08  ? 1114 PHE B CZ    1 
ATOM   19400 N  N     . GLN B  2  1115 ? 194.446 225.044 219.515 1.00 92.23  ? 1115 GLN B N     1 
ATOM   19401 C  CA    . GLN B  2  1115 ? 193.402 224.135 219.053 1.00 92.23  ? 1115 GLN B CA    1 
ATOM   19402 C  C     . GLN B  2  1115 ? 193.874 222.685 219.078 1.00 92.23  ? 1115 GLN B C     1 
ATOM   19403 O  O     . GLN B  2  1115 ? 193.123 221.788 219.485 1.00 92.23  ? 1115 GLN B O     1 
ATOM   19404 C  CB    . GLN B  2  1115 ? 192.943 224.528 217.649 1.00 92.23  ? 1115 GLN B CB    1 
ATOM   19405 C  CG    . GLN B  2  1115 ? 192.190 225.846 217.581 1.00 92.23  ? 1115 GLN B CG    1 
ATOM   19406 C  CD    . GLN B  2  1115 ? 191.562 226.088 216.222 1.00 92.23  ? 1115 GLN B CD    1 
ATOM   19407 O  OE1   . GLN B  2  1115 ? 191.957 225.483 215.227 1.00 92.23  ? 1115 GLN B OE1   1 
ATOM   19408 N  NE2   . GLN B  2  1115 ? 190.574 226.975 216.176 1.00 92.23  ? 1115 GLN B NE2   1 
ATOM   19409 N  N     . GLU B  2  1116 ? 195.117 222.436 218.657 1.00 100.57 ? 1116 GLU B N     1 
ATOM   19410 C  CA    . GLU B  2  1116 ? 195.650 221.078 218.697 1.00 100.57 ? 1116 GLU B CA    1 
ATOM   19411 C  C     . GLU B  2  1116 ? 195.759 220.569 220.129 1.00 100.57 ? 1116 GLU B C     1 
ATOM   19412 O  O     . GLU B  2  1116 ? 195.505 219.388 220.397 1.00 100.57 ? 1116 GLU B O     1 
ATOM   19413 C  CB    . GLU B  2  1116 ? 197.011 221.024 218.001 1.00 100.57 ? 1116 GLU B CB    1 
ATOM   19414 C  CG    . GLU B  2  1116 ? 196.944 221.228 216.496 1.00 100.57 ? 1116 GLU B CG    1 
ATOM   19415 C  CD    . GLU B  2  1116 ? 198.308 221.172 215.839 1.00 100.57 ? 1116 GLU B CD    1 
ATOM   19416 O  OE1   . GLU B  2  1116 ? 199.309 220.974 216.558 1.00 100.57 ? 1116 GLU B OE1   1 
ATOM   19417 O  OE2   . GLU B  2  1116 ? 198.379 221.326 214.601 1.00 100.57 ? 1116 GLU B OE2   1 
ATOM   19418 N  N     . LEU B  2  1117 ? 196.141 221.443 221.064 1.00 93.49  ? 1117 LEU B N     1 
ATOM   19419 C  CA    . LEU B  2  1117 ? 196.209 221.043 222.465 1.00 93.49  ? 1117 LEU B CA    1 
ATOM   19420 C  C     . LEU B  2  1117 ? 194.822 220.742 223.018 1.00 93.49  ? 1117 LEU B C     1 
ATOM   19421 O  O     . LEU B  2  1117 ? 194.649 219.792 223.792 1.00 93.49  ? 1117 LEU B O     1 
ATOM   19422 C  CB    . LEU B  2  1117 ? 196.897 222.130 223.289 1.00 93.49  ? 1117 LEU B CB    1 
ATOM   19423 C  CG    . LEU B  2  1117 ? 198.401 222.293 223.068 1.00 93.49  ? 1117 LEU B CG    1 
ATOM   19424 C  CD1   . LEU B  2  1117 ? 198.973 223.351 223.999 1.00 93.49  ? 1117 LEU B CD1   1 
ATOM   19425 C  CD2   . LEU B  2  1117 ? 199.110 220.963 223.257 1.00 93.49  ? 1117 LEU B CD2   1 
ATOM   19426 N  N     . GLN B  2  1118 ? 193.824 221.543 222.638 1.00 94.60  ? 1118 GLN B N     1 
ATOM   19427 C  CA    . GLN B  2  1118 ? 192.451 221.237 223.027 1.00 94.60  ? 1118 GLN B CA    1 
ATOM   19428 C  C     . GLN B  2  1118 ? 192.008 219.899 222.453 1.00 94.60  ? 1118 GLN B C     1 
ATOM   19429 O  O     . GLN B  2  1118 ? 191.230 219.171 223.083 1.00 94.60  ? 1118 GLN B O     1 
ATOM   19430 C  CB    . GLN B  2  1118 ? 191.510 222.357 222.580 1.00 94.60  ? 1118 GLN B CB    1 
ATOM   19431 C  CG    . GLN B  2  1118 ? 191.709 223.665 223.326 1.00 94.60  ? 1118 GLN B CG    1 
ATOM   19432 C  CD    . GLN B  2  1118 ? 190.609 224.671 223.047 1.00 94.60  ? 1118 GLN B CD    1 
ATOM   19433 O  OE1   . GLN B  2  1118 ? 189.544 224.318 222.541 1.00 94.60  ? 1118 GLN B OE1   1 
ATOM   19434 N  NE2   . GLN B  2  1118 ? 190.861 225.931 223.381 1.00 94.60  ? 1118 GLN B NE2   1 
ATOM   19435 N  N     . SER B  2  1119 ? 192.487 219.557 221.257 1.00 95.01  ? 1119 SER B N     1 
ATOM   19436 C  CA    . SER B  2  1119 ? 192.213 218.237 220.702 1.00 95.01  ? 1119 SER B CA    1 
ATOM   19437 C  C     . SER B  2  1119 ? 192.916 217.139 221.493 1.00 95.01  ? 1119 SER B C     1 
ATOM   19438 O  O     . SER B  2  1119 ? 192.444 215.995 221.517 1.00 95.01  ? 1119 SER B O     1 
ATOM   19439 C  CB    . SER B  2  1119 ? 192.633 218.185 219.233 1.00 95.01  ? 1119 SER B CB    1 
ATOM   19440 O  OG    . SER B  2  1119 ? 191.976 219.187 218.479 1.00 95.01  ? 1119 SER B OG    1 
ATOM   19441 N  N     . MET B  2  1120 ? 194.035 217.461 222.139 1.00 96.96  ? 1120 MET B N     1 
ATOM   19442 C  CA    . MET B  2  1120 ? 194.798 216.505 222.931 1.00 96.96  ? 1120 MET B CA    1 
ATOM   19443 C  C     . MET B  2  1120 ? 194.373 216.465 224.395 1.00 96.96  ? 1120 MET B C     1 
ATOM   19444 O  O     . MET B  2  1120 ? 195.125 215.950 225.228 1.00 96.96  ? 1120 MET B O     1 
ATOM   19445 C  CB    . MET B  2  1120 ? 196.293 216.825 222.849 1.00 96.96  ? 1120 MET B CB    1 
ATOM   19446 C  CG    . MET B  2  1120 ? 196.892 216.689 221.462 1.00 96.96  ? 1120 MET B CG    1 
ATOM   19447 S  SD    . MET B  2  1120 ? 198.623 217.195 221.424 1.00 96.96  ? 1120 MET B SD    1 
ATOM   19448 C  CE    . MET B  2  1120 ? 199.343 216.035 222.581 1.00 96.96  ? 1120 MET B CE    1 
ATOM   19449 N  N     . ASN B  2  1121 ? 193.202 217.011 224.724 1.00 94.45  ? 1121 ASN B N     1 
ATOM   19450 C  CA    . ASN B  2  1121 ? 192.674 217.116 226.083 1.00 94.45  ? 1121 ASN B CA    1 
ATOM   19451 C  C     . ASN B  2  1121 ? 193.537 217.998 226.980 1.00 94.45  ? 1121 ASN B C     1 
ATOM   19452 O  O     . ASN B  2  1121 ? 193.306 218.052 228.196 1.00 94.45  ? 1121 ASN B O     1 
ATOM   19453 C  CB    . ASN B  2  1121 ? 192.491 215.736 226.731 1.00 94.45  ? 1121 ASN B CB    1 
ATOM   19454 C  CG    . ASN B  2  1121 ? 191.498 215.753 227.877 1.00 94.45  ? 1121 ASN B CG    1 
ATOM   19455 O  OD1   . ASN B  2  1121 ? 190.716 216.693 228.023 1.00 94.45  ? 1121 ASN B OD1   1 
ATOM   19456 N  ND2   . ASN B  2  1121 ? 191.523 214.709 228.698 1.00 94.45  ? 1121 ASN B ND2   1 
ATOM   19457 N  N     . ILE B  2  1122 ? 194.519 218.696 226.419 1.00 91.54  ? 1122 ILE B N     1 
ATOM   19458 C  CA    . ILE B  2  1122 ? 195.335 219.652 227.164 1.00 91.54  ? 1122 ILE B CA    1 
ATOM   19459 C  C     . ILE B  2  1122 ? 194.734 221.021 226.864 1.00 91.54  ? 1122 ILE B C     1 
ATOM   19460 O  O     . ILE B  2  1122 ? 195.091 221.684 225.891 1.00 91.54  ? 1122 ILE B O     1 
ATOM   19461 C  CB    . ILE B  2  1122 ? 196.811 219.567 226.780 1.00 91.54  ? 1122 ILE B CB    1 
ATOM   19462 C  CG1   . ILE B  2  1122 ? 197.336 218.147 226.991 1.00 91.54  ? 1122 ILE B CG1   1 
ATOM   19463 C  CG2   . ILE B  2  1122 ? 197.631 220.568 227.583 1.00 91.54  ? 1122 ILE B CG2   1 
ATOM   19464 C  CD1   . ILE B  2  1122 ? 198.777 217.963 226.577 1.00 91.54  ? 1122 ILE B CD1   1 
ATOM   19465 N  N     . ILE B  2  1123 ? 193.807 221.449 227.716 1.00 90.08  ? 1123 ILE B N     1 
ATOM   19466 C  CA    . ILE B  2  1123 ? 192.985 222.627 227.457 1.00 90.08  ? 1123 ILE B CA    1 
ATOM   19467 C  C     . ILE B  2  1123 ? 193.728 223.850 227.993 1.00 90.08  ? 1123 ILE B C     1 
ATOM   19468 O  O     . ILE B  2  1123 ? 193.892 223.968 229.220 1.00 90.08  ? 1123 ILE B O     1 
ATOM   19469 C  CB    . ILE B  2  1123 ? 191.602 222.496 228.105 1.00 90.08  ? 1123 ILE B CB    1 
ATOM   19470 C  CG1   . ILE B  2  1123 ? 190.984 221.141 227.752 1.00 90.08  ? 1123 ILE B CG1   1 
ATOM   19471 C  CG2   . ILE B  2  1123 ? 190.694 223.631 227.661 1.00 90.08  ? 1123 ILE B CG2   1 
ATOM   19472 C  CD1   . ILE B  2  1123 ? 190.767 220.933 226.271 1.00 90.08  ? 1123 ILE B CD1   1 
ATOM   19473 N  N     . PRO B  2  1124 ? 194.183 224.767 227.134 1.00 88.11  ? 1124 PRO B N     1 
ATOM   19474 C  CA    . PRO B  2  1124 ? 194.762 226.018 227.638 1.00 88.11  ? 1124 PRO B CA    1 
ATOM   19475 C  C     . PRO B  2  1124 ? 193.691 227.057 227.926 1.00 88.11  ? 1124 PRO B C     1 
ATOM   19476 O  O     . PRO B  2  1124 ? 192.966 227.483 227.021 1.00 88.11  ? 1124 PRO B O     1 
ATOM   19477 C  CB    . PRO B  2  1124 ? 195.687 226.453 226.495 1.00 88.11  ? 1124 PRO B CB    1 
ATOM   19478 C  CG    . PRO B  2  1124 ? 195.019 225.921 225.267 1.00 88.11  ? 1124 PRO B CG    1 
ATOM   19479 C  CD    . PRO B  2  1124 ? 194.280 224.662 225.668 1.00 88.11  ? 1124 PRO B CD    1 
ATOM   19480 N  N     . ARG B  2  1125 ? 193.579 227.473 229.183 1.00 90.63  ? 1125 ARG B N     1 
ATOM   19481 C  CA    . ARG B  2  1125 ? 192.584 228.450 229.604 1.00 90.63  ? 1125 ARG B CA    1 
ATOM   19482 C  C     . ARG B  2  1125 ? 193.265 229.805 229.743 1.00 90.63  ? 1125 ARG B C     1 
ATOM   19483 O  O     . ARG B  2  1125 ? 194.123 229.985 230.616 1.00 90.63  ? 1125 ARG B O     1 
ATOM   19484 C  CB    . ARG B  2  1125 ? 191.923 228.030 230.917 1.00 90.63  ? 1125 ARG B CB    1 
ATOM   19485 C  CG    . ARG B  2  1125 ? 191.395 226.603 230.902 1.00 90.63  ? 1125 ARG B CG    1 
ATOM   19486 C  CD    . ARG B  2  1125 ? 190.691 226.249 232.200 1.00 90.63  ? 1125 ARG B CD    1 
ATOM   19487 N  NE    . ARG B  2  1125 ? 190.328 224.834 232.250 1.00 90.63  ? 1125 ARG B NE    1 
ATOM   19488 C  CZ    . ARG B  2  1125 ? 189.205 224.332 231.744 1.00 90.63  ? 1125 ARG B CZ    1 
ATOM   19489 N  NH1   . ARG B  2  1125 ? 188.332 225.128 231.143 1.00 90.63  ? 1125 ARG B NH1   1 
ATOM   19490 N  NH2   . ARG B  2  1125 ? 188.961 223.032 231.835 1.00 90.63  ? 1125 ARG B NH2   1 
ATOM   19491 N  N     . LEU B  2  1126 ? 192.885 230.747 228.887 1.00 91.27  ? 1126 LEU B N     1 
ATOM   19492 C  CA    . LEU B  2  1126 ? 193.517 232.059 228.840 1.00 91.27  ? 1126 LEU B CA    1 
ATOM   19493 C  C     . LEU B  2  1126 ? 192.759 233.024 229.745 1.00 91.27  ? 1126 LEU B C     1 
ATOM   19494 O  O     . LEU B  2  1126 ? 191.564 233.260 229.544 1.00 91.27  ? 1126 LEU B O     1 
ATOM   19495 C  CB    . LEU B  2  1126 ? 193.556 232.586 227.406 1.00 91.27  ? 1126 LEU B CB    1 
ATOM   19496 C  CG    . LEU B  2  1126 ? 194.100 231.635 226.337 1.00 91.27  ? 1126 LEU B CG    1 
ATOM   19497 C  CD1   . LEU B  2  1126 ? 194.130 232.315 224.976 1.00 91.27  ? 1126 LEU B CD1   1 
ATOM   19498 C  CD2   . LEU B  2  1126 ? 195.481 231.123 226.717 1.00 91.27  ? 1126 LEU B CD2   1 
ATOM   19499 N  N     . LYS B  2  1127 ? 193.455 233.574 230.735 1.00 100.70 ? 1127 LYS B N     1 
ATOM   19500 C  CA    . LYS B  2  1127 ? 192.889 234.567 231.644 1.00 100.70 ? 1127 LYS B CA    1 
ATOM   19501 C  C     . LYS B  2  1127 ? 193.335 235.943 231.161 1.00 100.70 ? 1127 LYS B C     1 
ATOM   19502 O  O     . LYS B  2  1127 ? 194.454 236.379 231.443 1.00 100.70 ? 1127 LYS B O     1 
ATOM   19503 C  CB    . LYS B  2  1127 ? 193.327 234.306 233.081 1.00 100.70 ? 1127 LYS B CB    1 
ATOM   19504 C  CG    . LYS B  2  1127 ? 192.770 235.296 234.092 1.00 100.70 ? 1127 LYS B CG    1 
ATOM   19505 C  CD    . LYS B  2  1127 ? 193.223 234.961 235.504 1.00 100.70 ? 1127 LYS B CD    1 
ATOM   19506 C  CE    . LYS B  2  1127 ? 192.691 235.971 236.506 1.00 100.70 ? 1127 LYS B CE    1 
ATOM   19507 N  NZ    . LYS B  2  1127 ? 191.203 236.019 236.509 1.00 100.70 ? 1127 LYS B NZ    1 
ATOM   19508 N  N     . LEU B  2  1128 ? 192.459 236.624 230.429 1.00 104.44 ? 1128 LEU B N     1 
ATOM   19509 C  CA    . LEU B  2  1128 ? 192.800 237.915 229.856 1.00 104.44 ? 1128 LEU B CA    1 
ATOM   19510 C  C     . LEU B  2  1128 ? 192.725 239.015 230.912 1.00 104.44 ? 1128 LEU B C     1 
ATOM   19511 O  O     . LEU B  2  1128 ? 192.134 238.852 231.981 1.00 104.44 ? 1128 LEU B O     1 
ATOM   19512 C  CB    . LEU B  2  1128 ? 191.870 238.249 228.687 1.00 104.44 ? 1128 LEU B CB    1 
ATOM   19513 C  CG    . LEU B  2  1128 ? 191.873 237.273 227.510 1.00 104.44 ? 1128 LEU B CG    1 
ATOM   19514 C  CD1   . LEU B  2  1128 ? 190.959 237.772 226.402 1.00 104.44 ? 1128 LEU B CD1   1 
ATOM   19515 C  CD2   . LEU B  2  1128 ? 193.286 237.056 226.991 1.00 104.44 ? 1128 LEU B CD2   1 
ATOM   19516 N  N     . SER B  2  1129 ? 193.340 240.150 230.588 1.00 112.73 ? 1129 SER B N     1 
ATOM   19517 C  CA    . SER B  2  1129 ? 193.354 241.301 231.481 1.00 112.73 ? 1129 SER B CA    1 
ATOM   19518 C  C     . SER B  2  1129 ? 193.662 242.544 230.659 1.00 112.73 ? 1129 SER B C     1 
ATOM   19519 O  O     . SER B  2  1129 ? 194.158 242.459 229.533 1.00 112.73 ? 1129 SER B O     1 
ATOM   19520 C  CB    . SER B  2  1129 ? 194.376 241.130 232.609 1.00 112.73 ? 1129 SER B CB    1 
ATOM   19521 O  OG    . SER B  2  1129 ? 195.686 240.970 232.093 1.00 112.73 ? 1129 SER B OG    1 
ATOM   19522 N  N     . LYS B  2  1130 ? 193.358 243.702 231.239 1.00 117.70 ? 1130 LYS B N     1 
ATOM   19523 C  CA    . LYS B  2  1130 ? 193.624 244.966 230.568 1.00 117.70 ? 1130 LYS B CA    1 
ATOM   19524 C  C     . LYS B  2  1130 ? 195.127 245.191 230.424 1.00 117.70 ? 1130 LYS B C     1 
ATOM   19525 O  O     . LYS B  2  1130 ? 195.928 244.729 231.242 1.00 117.70 ? 1130 LYS B O     1 
ATOM   19526 C  CB    . LYS B  2  1130 ? 192.990 246.130 231.332 1.00 117.70 ? 1130 LYS B CB    1 
ATOM   19527 C  CG    . LYS B  2  1130 ? 191.510 246.358 231.037 1.00 117.70 ? 1130 LYS B CG    1 
ATOM   19528 C  CD    . LYS B  2  1130 ? 190.626 245.295 231.672 1.00 117.70 ? 1130 LYS B CD    1 
ATOM   19529 C  CE    . LYS B  2  1130 ? 190.763 245.295 233.185 1.00 117.70 ? 1130 LYS B CE    1 
ATOM   19530 N  NZ    . LYS B  2  1130 ? 189.895 244.262 233.820 1.00 117.70 ? 1130 LYS B NZ    1 
ATOM   19531 N  N     . TYR B  2  1131 ? 195.503 245.909 229.365 1.00 121.97 ? 1131 TYR B N     1 
ATOM   19532 C  CA    . TYR B  2  1131 ? 196.913 246.169 229.100 1.00 121.97 ? 1131 TYR B CA    1 
ATOM   19533 C  C     . TYR B  2  1131 ? 197.539 247.088 230.143 1.00 121.97 ? 1131 TYR B C     1 
ATOM   19534 O  O     . TYR B  2  1131 ? 198.766 247.090 230.289 1.00 121.97 ? 1131 TYR B O     1 
ATOM   19535 C  CB    . TYR B  2  1131 ? 197.081 246.770 227.704 1.00 121.97 ? 1131 TYR B CB    1 
ATOM   19536 C  CG    . TYR B  2  1131 ? 198.488 246.683 227.155 1.00 121.97 ? 1131 TYR B CG    1 
ATOM   19537 C  CD1   . TYR B  2  1131 ? 198.929 245.540 226.501 1.00 121.97 ? 1131 TYR B CD1   1 
ATOM   19538 C  CD2   . TYR B  2  1131 ? 199.376 247.743 227.286 1.00 121.97 ? 1131 TYR B CD2   1 
ATOM   19539 C  CE1   . TYR B  2  1131 ? 200.212 245.452 225.997 1.00 121.97 ? 1131 TYR B CE1   1 
ATOM   19540 C  CE2   . TYR B  2  1131 ? 200.660 247.667 226.785 1.00 121.97 ? 1131 TYR B CE2   1 
ATOM   19541 C  CZ    . TYR B  2  1131 ? 201.074 246.520 226.140 1.00 121.97 ? 1131 TYR B CZ    1 
ATOM   19542 O  OH    . TYR B  2  1131 ? 202.352 246.437 225.640 1.00 121.97 ? 1131 TYR B OH    1 
ATOM   19543 N  N     . ASN B  2  1132 ? 196.732 247.859 230.864 1.00 123.49 ? 1132 ASN B N     1 
ATOM   19544 C  CA    . ASN B  2  1132 ? 197.246 248.756 231.894 1.00 123.49 ? 1132 ASN B CA    1 
ATOM   19545 C  C     . ASN B  2  1132 ? 197.833 247.971 233.062 1.00 123.49 ? 1132 ASN B C     1 
ATOM   19546 O  O     . ASN B  2  1132 ? 197.182 247.083 233.615 1.00 123.49 ? 1132 ASN B O     1 
ATOM   19547 C  CB    . ASN B  2  1132 ? 196.139 249.690 232.392 1.00 123.49 ? 1132 ASN B CB    1 
ATOM   19548 C  CG    . ASN B  2  1132 ? 195.580 250.570 231.292 1.00 123.49 ? 1132 ASN B CG    1 
ATOM   19549 O  OD1   . ASN B  2  1132 ? 196.293 250.960 230.368 1.00 123.49 ? 1132 ASN B OD1   1 
ATOM   19550 N  ND2   . ASN B  2  1132 ? 194.294 250.886 231.385 1.00 123.49 ? 1132 ASN B ND2   1 
ATOM   19551 N  N     . ALA C  3  2    ? 275.245 262.618 188.285 1.00 111.38 ? 2    ALA C N     1 
ATOM   19552 C  CA    . ALA C  3  2    ? 275.046 263.495 189.433 1.00 111.38 ? 2    ALA C CA    1 
ATOM   19553 C  C     . ALA C  3  2    ? 273.562 263.651 189.748 1.00 111.38 ? 2    ALA C C     1 
ATOM   19554 O  O     . ALA C  3  2    ? 272.734 262.861 189.292 1.00 111.38 ? 2    ALA C O     1 
ATOM   19555 C  CB    . ALA C  3  2    ? 275.678 264.855 189.176 1.00 111.38 ? 2    ALA C CB    1 
ATOM   19556 N  N     . ALA C  3  3    ? 273.232 264.676 190.540 1.00 109.15 ? 3    ALA C N     1 
ATOM   19557 C  CA    . ALA C  3  3    ? 271.836 264.919 190.889 1.00 109.15 ? 3    ALA C CA    1 
ATOM   19558 C  C     . ALA C  3  3    ? 271.047 265.428 189.690 1.00 109.15 ? 3    ALA C C     1 
ATOM   19559 O  O     . ALA C  3  3    ? 269.888 265.043 189.491 1.00 109.15 ? 3    ALA C O     1 
ATOM   19560 C  CB    . ALA C  3  3    ? 271.752 265.911 192.050 1.00 109.15 ? 3    ALA C CB    1 
ATOM   19561 N  N     . SER C  3  4    ? 271.657 266.299 188.880 1.00 106.71 ? 4    SER C N     1 
ATOM   19562 C  CA    . SER C  3  4    ? 270.969 266.822 187.704 1.00 106.71 ? 4    SER C CA    1 
ATOM   19563 C  C     . SER C  3  4    ? 270.665 265.713 186.705 1.00 106.71 ? 4    SER C C     1 
ATOM   19564 O  O     . SER C  3  4    ? 269.586 265.689 186.100 1.00 106.71 ? 4    SER C O     1 
ATOM   19565 C  CB    . SER C  3  4    ? 271.808 267.920 187.049 1.00 106.71 ? 4    SER C CB    1 
ATOM   19566 O  OG    . SER C  3  4    ? 271.163 268.437 185.899 1.00 106.71 ? 4    SER C OG    1 
ATOM   19567 N  N     . GLN C  3  5    ? 271.604 264.782 186.522 1.00 102.73 ? 5    GLN C N     1 
ATOM   19568 C  CA    . GLN C  3  5    ? 271.368 263.661 185.619 1.00 102.73 ? 5    GLN C CA    1 
ATOM   19569 C  C     . GLN C  3  5    ? 270.226 262.785 186.119 1.00 102.73 ? 5    GLN C C     1 
ATOM   19570 O  O     . GLN C  3  5    ? 269.387 262.336 185.331 1.00 102.73 ? 5    GLN C O     1 
ATOM   19571 C  CB    . GLN C  3  5    ? 272.647 262.840 185.454 1.00 102.73 ? 5    GLN C CB    1 
ATOM   19572 C  CG    . GLN C  3  5    ? 272.483 261.587 184.607 1.00 102.73 ? 5    GLN C CG    1 
ATOM   19573 C  CD    . GLN C  3  5    ? 272.116 261.894 183.167 1.00 102.73 ? 5    GLN C CD    1 
ATOM   19574 O  OE1   . GLN C  3  5    ? 272.428 262.964 182.646 1.00 102.73 ? 5    GLN C OE1   1 
ATOM   19575 N  NE2   . GLN C  3  5    ? 271.445 260.950 182.516 1.00 102.73 ? 5    GLN C NE2   1 
ATOM   19576 N  N     . ALA C  3  6    ? 270.173 262.541 187.432 1.00 99.65  ? 6    ALA C N     1 
ATOM   19577 C  CA    . ALA C  3  6    ? 269.083 261.746 187.990 1.00 99.65  ? 6    ALA C CA    1 
ATOM   19578 C  C     . ALA C  3  6    ? 267.742 262.449 187.823 1.00 99.65  ? 6    ALA C C     1 
ATOM   19579 O  O     . ALA C  3  6    ? 266.734 261.812 187.494 1.00 99.65  ? 6    ALA C O     1 
ATOM   19580 C  CB    . ALA C  3  6    ? 269.353 261.445 189.463 1.00 99.65  ? 6    ALA C CB    1 
ATOM   19581 N  N     . VAL C  3  7    ? 267.711 263.767 188.042 1.00 96.97  ? 7    VAL C N     1 
ATOM   19582 C  CA    . VAL C  3  7    ? 266.470 264.521 187.867 1.00 96.97  ? 7    VAL C CA    1 
ATOM   19583 C  C     . VAL C  3  7    ? 266.013 264.467 186.415 1.00 96.97  ? 7    VAL C C     1 
ATOM   19584 O  O     . VAL C  3  7    ? 264.823 264.274 186.129 1.00 96.97  ? 7    VAL C O     1 
ATOM   19585 C  CB    . VAL C  3  7    ? 266.652 265.969 188.355 1.00 96.97  ? 7    VAL C CB    1 
ATOM   19586 C  CG1   . VAL C  3  7    ? 265.467 266.824 187.942 1.00 96.97  ? 7    VAL C CG1   1 
ATOM   19587 C  CG2   . VAL C  3  7    ? 266.827 266.001 189.865 1.00 96.97  ? 7    VAL C CG2   1 
ATOM   19588 N  N     . GLU C  3  8    ? 266.949 264.636 185.475 1.00 98.61  ? 8    GLU C N     1 
ATOM   19589 C  CA    . GLU C  3  8    ? 266.594 264.579 184.060 1.00 98.61  ? 8    GLU C CA    1 
ATOM   19590 C  C     . GLU C  3  8    ? 266.102 263.191 183.673 1.00 98.61  ? 8    GLU C C     1 
ATOM   19591 O  O     . GLU C  3  8    ? 265.150 263.057 182.894 1.00 98.61  ? 8    GLU C O     1 
ATOM   19592 C  CB    . GLU C  3  8    ? 267.794 264.987 183.203 1.00 98.61  ? 8    GLU C CB    1 
ATOM   19593 C  CG    . GLU C  3  8    ? 267.487 265.108 181.718 1.00 98.61  ? 8    GLU C CG    1 
ATOM   19594 C  CD    . GLU C  3  8    ? 266.597 266.295 181.397 1.00 98.61  ? 8    GLU C CD    1 
ATOM   19595 O  OE1   . GLU C  3  8    ? 266.525 267.230 182.222 1.00 98.61  ? 8    GLU C OE1   1 
ATOM   19596 O  OE2   . GLU C  3  8    ? 265.970 266.294 180.316 1.00 98.61  ? 8    GLU C OE2   1 
ATOM   19597 N  N     . GLU C  3  9    ? 266.735 262.146 184.211 1.00 99.39  ? 9    GLU C N     1 
ATOM   19598 C  CA    . GLU C  3  9    ? 266.295 260.782 183.930 1.00 99.39  ? 9    GLU C CA    1 
ATOM   19599 C  C     . GLU C  3  9    ? 264.898 260.533 184.485 1.00 99.39  ? 9    GLU C C     1 
ATOM   19600 O  O     . GLU C  3  9    ? 264.086 259.842 183.858 1.00 99.39  ? 9    GLU C O     1 
ATOM   19601 C  CB    . GLU C  3  9    ? 267.294 259.787 184.514 1.00 99.39  ? 9    GLU C CB    1 
ATOM   19602 C  CG    . GLU C  3  9    ? 266.976 258.327 184.238 1.00 99.39  ? 9    GLU C CG    1 
ATOM   19603 C  CD    . GLU C  3  9    ? 267.941 257.386 184.932 1.00 99.39  ? 9    GLU C CD    1 
ATOM   19604 O  OE1   . GLU C  3  9    ? 268.597 257.816 185.906 1.00 99.39  ? 9    GLU C OE1   1 
ATOM   19605 O  OE2   . GLU C  3  9    ? 268.049 256.218 184.507 1.00 99.39  ? 9    GLU C OE2   1 
ATOM   19606 N  N     . MET C  3  10   ? 264.603 261.082 185.665 1.00 94.40  ? 10   MET C N     1 
ATOM   19607 C  CA    . MET C  3  10   ? 263.278 260.906 186.251 1.00 94.40  ? 10   MET C CA    1 
ATOM   19608 C  C     . MET C  3  10   ? 262.217 261.659 185.459 1.00 94.40  ? 10   MET C C     1 
ATOM   19609 O  O     . MET C  3  10   ? 261.101 261.160 185.272 1.00 94.40  ? 10   MET C O     1 
ATOM   19610 C  CB    . MET C  3  10   ? 263.286 261.361 187.710 1.00 94.40  ? 10   MET C CB    1 
ATOM   19611 C  CG    . MET C  3  10   ? 261.949 261.210 188.417 1.00 94.40  ? 10   MET C CG    1 
ATOM   19612 S  SD    . MET C  3  10   ? 261.987 261.824 190.112 1.00 94.40  ? 10   MET C SD    1 
ATOM   19613 C  CE    . MET C  3  10   ? 263.258 260.781 190.821 1.00 94.40  ? 10   MET C CE    1 
ATOM   19614 N  N     . ARG C  3  11   ? 262.545 262.859 184.981 1.00 92.84  ? 11   ARG C N     1 
ATOM   19615 C  CA    . ARG C  3  11   ? 261.572 263.702 184.299 1.00 92.84  ? 11   ARG C CA    1 
ATOM   19616 C  C     . ARG C  3  11   ? 261.491 263.444 182.799 1.00 92.84  ? 11   ARG C C     1 
ATOM   19617 O  O     . ARG C  3  11   ? 260.625 264.024 182.137 1.00 92.84  ? 11   ARG C O     1 
ATOM   19618 C  CB    . ARG C  3  11   ? 261.899 265.182 184.535 1.00 92.84  ? 11   ARG C CB    1 
ATOM   19619 C  CG    . ARG C  3  11   ? 263.128 265.668 183.784 1.00 92.84  ? 11   ARG C CG    1 
ATOM   19620 C  CD    . ARG C  3  11   ? 263.346 267.166 183.954 1.00 92.84  ? 11   ARG C CD    1 
ATOM   19621 N  NE    . ARG C  3  11   ? 262.336 267.955 183.251 1.00 92.84  ? 11   ARG C NE    1 
ATOM   19622 C  CZ    . ARG C  3  11   ? 261.279 268.512 183.835 1.00 92.84  ? 11   ARG C CZ    1 
ATOM   19623 N  NH1   . ARG C  3  11   ? 261.093 268.372 185.139 1.00 92.84  ? 11   ARG C NH1   1 
ATOM   19624 N  NH2   . ARG C  3  11   ? 260.413 269.210 183.115 1.00 92.84  ? 11   ARG C NH2   1 
ATOM   19625 N  N     . SER C  3  12   ? 262.358 262.598 182.246 1.00 88.57  ? 12   SER C N     1 
ATOM   19626 C  CA    . SER C  3  12   ? 262.362 262.388 180.803 1.00 88.57  ? 12   SER C CA    1 
ATOM   19627 C  C     . SER C  3  12   ? 262.282 260.911 180.434 1.00 88.57  ? 12   SER C C     1 
ATOM   19628 O  O     . SER C  3  12   ? 261.763 260.563 179.369 1.00 88.57  ? 12   SER C O     1 
ATOM   19629 C  CB    . SER C  3  12   ? 263.614 263.014 180.182 1.00 88.57  ? 12   SER C CB    1 
ATOM   19630 O  OG    . SER C  3  12   ? 264.791 262.425 180.706 1.00 88.57  ? 12   SER C OG    1 
ATOM   19631 N  N     . ARG C  3  13   ? 262.788 260.037 181.299 1.00 84.34  ? 13   ARG C N     1 
ATOM   19632 C  CA    . ARG C  3  13   ? 262.877 258.615 181.007 1.00 84.34  ? 13   ARG C CA    1 
ATOM   19633 C  C     . ARG C  3  13   ? 262.086 257.807 182.026 1.00 84.34  ? 13   ARG C C     1 
ATOM   19634 O  O     . ARG C  3  13   ? 261.905 258.222 183.174 1.00 84.34  ? 13   ARG C O     1 
ATOM   19635 C  CB    . ARG C  3  13   ? 264.336 258.141 180.997 1.00 84.34  ? 13   ARG C CB    1 
ATOM   19636 C  CG    . ARG C  3  13   ? 265.187 258.757 179.899 1.00 84.34  ? 13   ARG C CG    1 
ATOM   19637 C  CD    . ARG C  3  13   ? 264.650 258.405 178.523 1.00 84.34  ? 13   ARG C CD    1 
ATOM   19638 N  NE    . ARG C  3  13   ? 265.538 258.856 177.456 1.00 84.34  ? 13   ARG C NE    1 
ATOM   19639 C  CZ    . ARG C  3  13   ? 265.460 260.044 176.868 1.00 84.34  ? 13   ARG C CZ    1 
ATOM   19640 N  NH1   . ARG C  3  13   ? 264.528 260.911 177.242 1.00 84.34  ? 13   ARG C NH1   1 
ATOM   19641 N  NH2   . ARG C  3  13   ? 266.310 260.368 175.904 1.00 84.34  ? 13   ARG C NH2   1 
ATOM   19642 N  N     . VAL C  3  14   ? 261.610 256.643 181.587 1.00 79.92  ? 14   VAL C N     1 
ATOM   19643 C  CA    . VAL C  3  14   ? 260.942 255.676 182.450 1.00 79.92  ? 14   VAL C CA    1 
ATOM   19644 C  C     . VAL C  3  14   ? 261.798 254.419 182.444 1.00 79.92  ? 14   VAL C C     1 
ATOM   19645 O  O     . VAL C  3  14   ? 261.889 253.729 181.421 1.00 79.92  ? 14   VAL C O     1 
ATOM   19646 C  CB    . VAL C  3  14   ? 259.512 255.373 181.980 1.00 79.92  ? 14   VAL C CB    1 
ATOM   19647 C  CG1   . VAL C  3  14   ? 258.807 254.466 182.978 1.00 79.92  ? 14   VAL C CG1   1 
ATOM   19648 C  CG2   . VAL C  3  14   ? 258.733 256.664 181.774 1.00 79.92  ? 14   VAL C CG2   1 
ATOM   19649 N  N     . VAL C  3  15   ? 262.435 254.124 183.570 1.00 81.60  ? 15   VAL C N     1 
ATOM   19650 C  CA    . VAL C  3  15   ? 263.365 253.005 183.664 1.00 81.60  ? 15   VAL C CA    1 
ATOM   19651 C  C     . VAL C  3  15   ? 262.612 251.752 184.079 1.00 81.60  ? 15   VAL C C     1 
ATOM   19652 O  O     . VAL C  3  15   ? 261.740 251.787 184.955 1.00 81.60  ? 15   VAL C O     1 
ATOM   19653 C  CB    . VAL C  3  15   ? 264.507 253.325 184.647 1.00 81.60  ? 15   VAL C CB    1 
ATOM   19654 C  CG1   . VAL C  3  15   ? 265.444 254.359 184.046 1.00 81.60  ? 15   VAL C CG1   1 
ATOM   19655 C  CG2   . VAL C  3  15   ? 263.950 253.821 185.972 1.00 81.60  ? 15   VAL C CG2   1 
ATOM   19656 N  N     . LEU C  3  16   ? 262.950 250.633 183.439 1.00 79.42  ? 16   LEU C N     1 
ATOM   19657 C  CA    . LEU C  3  16   ? 262.343 249.338 183.733 1.00 79.42  ? 16   LEU C CA    1 
ATOM   19658 C  C     . LEU C  3  16   ? 263.362 248.492 184.486 1.00 79.42  ? 16   LEU C C     1 
ATOM   19659 O  O     . LEU C  3  16   ? 264.390 248.100 183.924 1.00 79.42  ? 16   LEU C O     1 
ATOM   19660 C  CB    . LEU C  3  16   ? 261.887 248.637 182.453 1.00 79.42  ? 16   LEU C CB    1 
ATOM   19661 C  CG    . LEU C  3  16   ? 260.650 249.173 181.723 1.00 79.42  ? 16   LEU C CG    1 
ATOM   19662 C  CD1   . LEU C  3  16   ? 260.960 250.437 180.930 1.00 79.42  ? 16   LEU C CD1   1 
ATOM   19663 C  CD2   . LEU C  3  16   ? 260.064 248.100 180.818 1.00 79.42  ? 16   LEU C CD2   1 
ATOM   19664 N  N     . GLY C  3  17   ? 263.078 248.213 185.760 1.00 83.71  ? 17   GLY C N     1 
ATOM   19665 C  CA    . GLY C  3  17   ? 263.959 247.414 186.582 1.00 83.71  ? 17   GLY C CA    1 
ATOM   19666 C  C     . GLY C  3  17   ? 263.685 245.927 186.455 1.00 83.71  ? 17   GLY C C     1 
ATOM   19667 O  O     . GLY C  3  17   ? 262.804 245.480 185.720 1.00 83.71  ? 17   GLY C O     1 
ATOM   19668 N  N     . GLU C  3  18   ? 264.474 245.147 187.196 1.00 93.67  ? 18   GLU C N     1 
ATOM   19669 C  CA    . GLU C  3  18   ? 264.319 243.697 187.166 1.00 93.67  ? 18   GLU C CA    1 
ATOM   19670 C  C     . GLU C  3  18   ? 263.018 243.264 187.832 1.00 93.67  ? 18   GLU C C     1 
ATOM   19671 O  O     . GLU C  3  18   ? 262.354 242.330 187.362 1.00 93.67  ? 18   GLU C O     1 
ATOM   19672 C  CB    . GLU C  3  18   ? 265.516 243.027 187.840 1.00 93.67  ? 18   GLU C CB    1 
ATOM   19673 C  CG    . GLU C  3  18   ? 265.473 241.507 187.824 1.00 93.67  ? 18   GLU C CG    1 
ATOM   19674 C  CD    . GLU C  3  18   ? 266.677 240.882 188.504 1.00 93.67  ? 18   GLU C CD    1 
ATOM   19675 O  OE1   . GLU C  3  18   ? 267.554 241.638 188.977 1.00 93.67  ? 18   GLU C OE1   1 
ATOM   19676 O  OE2   . GLU C  3  18   ? 266.747 239.637 188.566 1.00 93.67  ? 18   GLU C OE2   1 
ATOM   19677 N  N     . PHE C  3  19   ? 262.635 243.929 188.922 1.00 91.15  ? 19   PHE C N     1 
ATOM   19678 C  CA    . PHE C  3  19   ? 261.441 243.567 189.672 1.00 91.15  ? 19   PHE C CA    1 
ATOM   19679 C  C     . PHE C  3  19   ? 260.283 244.537 189.493 1.00 91.15  ? 19   PHE C C     1 
ATOM   19680 O  O     . PHE C  3  19   ? 259.131 244.139 189.701 1.00 91.15  ? 19   PHE C O     1 
ATOM   19681 C  CB    . PHE C  3  19   ? 261.765 243.456 191.169 1.00 91.15  ? 19   PHE C CB    1 
ATOM   19682 C  CG    . PHE C  3  19   ? 262.921 242.545 191.473 1.00 91.15  ? 19   PHE C CG    1 
ATOM   19683 C  CD1   . PHE C  3  19   ? 262.730 241.179 191.597 1.00 91.15  ? 19   PHE C CD1   1 
ATOM   19684 C  CD2   . PHE C  3  19   ? 264.200 243.057 191.632 1.00 91.15  ? 19   PHE C CD2   1 
ATOM   19685 C  CE1   . PHE C  3  19   ? 263.792 240.339 191.875 1.00 91.15  ? 19   PHE C CE1   1 
ATOM   19686 C  CE2   . PHE C  3  19   ? 265.266 242.220 191.909 1.00 91.15  ? 19   PHE C CE2   1 
ATOM   19687 C  CZ    . PHE C  3  19   ? 265.062 240.862 192.029 1.00 91.15  ? 19   PHE C CZ    1 
ATOM   19688 N  N     . GLY C  3  20   ? 260.548 245.784 189.113 1.00 84.11  ? 20   GLY C N     1 
ATOM   19689 C  CA    . GLY C  3  20   ? 259.485 246.754 188.939 1.00 84.11  ? 20   GLY C CA    1 
ATOM   19690 C  C     . GLY C  3  20   ? 259.946 247.940 188.126 1.00 84.11  ? 20   GLY C C     1 
ATOM   19691 O  O     . GLY C  3  20   ? 261.146 248.183 187.964 1.00 84.11  ? 20   GLY C O     1 
ATOM   19692 N  N     . VAL C  3  21   ? 258.969 248.683 187.616 1.00 77.78  ? 21   VAL C N     1 
ATOM   19693 C  CA    . VAL C  3  21   ? 259.227 249.862 186.796 1.00 77.78  ? 21   VAL C CA    1 
ATOM   19694 C  C     . VAL C  3  21   ? 259.223 251.094 187.690 1.00 77.78  ? 21   VAL C C     1 
ATOM   19695 O  O     . VAL C  3  21   ? 258.418 251.214 188.621 1.00 77.78  ? 21   VAL C O     1 
ATOM   19696 C  CB    . VAL C  3  21   ? 258.189 249.977 185.661 1.00 77.78  ? 21   VAL C CB    1 
ATOM   19697 C  CG1   . VAL C  3  21   ? 258.616 251.024 184.645 1.00 77.78  ? 21   VAL C CG1   1 
ATOM   19698 C  CG2   . VAL C  3  21   ? 257.984 248.627 184.990 1.00 77.78  ? 21   VAL C CG2   1 
ATOM   19699 N  N     . ARG C  3  22   ? 260.128 252.027 187.403 1.00 79.84  ? 22   ARG C N     1 
ATOM   19700 C  CA    . ARG C  3  22   ? 260.270 253.248 188.182 1.00 79.84  ? 22   ARG C CA    1 
ATOM   19701 C  C     . ARG C  3  22   ? 260.083 254.459 187.277 1.00 79.84  ? 22   ARG C C     1 
ATOM   19702 O  O     . ARG C  3  22   ? 260.181 254.365 186.051 1.00 79.84  ? 22   ARG C O     1 
ATOM   19703 C  CB    . ARG C  3  22   ? 261.639 253.320 188.874 1.00 79.84  ? 22   ARG C CB    1 
ATOM   19704 C  CG    . ARG C  3  22   ? 261.979 252.104 189.721 1.00 79.84  ? 22   ARG C CG    1 
ATOM   19705 C  CD    . ARG C  3  22   ? 263.312 252.287 190.432 1.00 79.84  ? 22   ARG C CD    1 
ATOM   19706 N  NE    . ARG C  3  22   ? 264.391 252.601 189.500 1.00 79.84  ? 22   ARG C NE    1 
ATOM   19707 C  CZ    . ARG C  3  22   ? 265.176 251.694 188.929 1.00 79.84  ? 22   ARG C CZ    1 
ATOM   19708 N  NH1   . ARG C  3  22   ? 265.005 250.405 189.194 1.00 79.84  ? 22   ARG C NH1   1 
ATOM   19709 N  NH2   . ARG C  3  22   ? 266.132 252.073 188.094 1.00 79.84  ? 22   ARG C NH2   1 
ATOM   19710 N  N     . ASN C  3  23   ? 259.814 255.602 187.910 1.00 85.34  ? 23   ASN C N     1 
ATOM   19711 C  CA    . ASN C  3  23   ? 259.627 256.877 187.213 1.00 85.34  ? 23   ASN C CA    1 
ATOM   19712 C  C     . ASN C  3  23   ? 258.508 256.777 186.176 1.00 85.34  ? 23   ASN C C     1 
ATOM   19713 O  O     . ASN C  3  23   ? 258.675 257.140 185.008 1.00 85.34  ? 23   ASN C O     1 
ATOM   19714 C  CB    . ASN C  3  23   ? 260.933 257.351 186.572 1.00 85.34  ? 23   ASN C CB    1 
ATOM   19715 C  CG    . ASN C  3  23   ? 262.040 257.558 187.587 1.00 85.34  ? 23   ASN C CG    1 
ATOM   19716 O  OD1   . ASN C  3  23   ? 261.781 257.876 188.748 1.00 85.34  ? 23   ASN C OD1   1 
ATOM   19717 N  ND2   . ASN C  3  23   ? 263.282 257.376 187.154 1.00 85.34  ? 23   ASN C ND2   1 
ATOM   19718 N  N     . VAL C  3  24   ? 257.352 256.276 186.615 1.00 80.06  ? 24   VAL C N     1 
ATOM   19719 C  CA    . VAL C  3  24   ? 256.222 256.090 185.715 1.00 80.06  ? 24   VAL C CA    1 
ATOM   19720 C  C     . VAL C  3  24   ? 255.245 257.260 185.730 1.00 80.06  ? 24   VAL C C     1 
ATOM   19721 O  O     . VAL C  3  24   ? 254.424 257.379 184.808 1.00 80.06  ? 24   VAL C O     1 
ATOM   19722 C  CB    . VAL C  3  24   ? 255.468 254.791 186.052 1.00 80.06  ? 24   VAL C CB    1 
ATOM   19723 C  CG1   . VAL C  3  24   ? 256.406 253.598 185.978 1.00 80.06  ? 24   VAL C CG1   1 
ATOM   19724 C  CG2   . VAL C  3  24   ? 254.827 254.890 187.427 1.00 80.06  ? 24   VAL C CG2   1 
ATOM   19725 N  N     . HIS C  3  25   ? 255.303 258.121 186.741 1.00 87.79  ? 25   HIS C N     1 
ATOM   19726 C  CA    . HIS C  3  25   ? 254.340 259.206 186.867 1.00 87.79  ? 25   HIS C CA    1 
ATOM   19727 C  C     . HIS C  3  25   ? 254.828 260.455 186.145 1.00 87.79  ? 25   HIS C C     1 
ATOM   19728 O  O     . HIS C  3  25   ? 256.007 260.809 186.207 1.00 87.79  ? 25   HIS C O     1 
ATOM   19729 C  CB    . HIS C  3  25   ? 254.087 259.524 188.341 1.00 87.79  ? 25   HIS C CB    1 
ATOM   19730 C  CG    . HIS C  3  25   ? 253.692 258.331 189.156 1.00 87.79  ? 25   HIS C CG    1 
ATOM   19731 N  ND1   . HIS C  3  25   ? 252.473 257.703 189.016 1.00 87.79  ? 25   HIS C ND1   1 
ATOM   19732 C  CD2   . HIS C  3  25   ? 254.358 257.651 190.118 1.00 87.79  ? 25   HIS C CD2   1 
ATOM   19733 C  CE1   . HIS C  3  25   ? 252.404 256.690 189.858 1.00 87.79  ? 25   HIS C CE1   1 
ATOM   19734 N  NE2   . HIS C  3  25   ? 253.534 256.635 190.540 1.00 87.79  ? 25   HIS C NE2   1 
ATOM   19735 N  N     . THR C  3  26   ? 253.906 261.121 185.451 1.00 86.96  ? 26   THR C N     1 
ATOM   19736 C  CA    . THR C  3  26   ? 254.220 262.386 184.803 1.00 86.96  ? 26   THR C CA    1 
ATOM   19737 C  C     . THR C  3  26   ? 254.390 263.475 185.857 1.00 86.96  ? 26   THR C C     1 
ATOM   19738 O  O     . THR C  3  26   ? 253.490 263.716 186.667 1.00 86.96  ? 26   THR C O     1 
ATOM   19739 C  CB    . THR C  3  26   ? 253.113 262.763 183.818 1.00 86.96  ? 26   THR C CB    1 
ATOM   19740 O  OG1   . THR C  3  26   ? 252.984 261.738 182.826 1.00 86.96  ? 26   THR C OG1   1 
ATOM   19741 C  CG2   . THR C  3  26   ? 253.431 264.080 183.136 1.00 86.96  ? 26   THR C CG2   1 
ATOM   19742 N  N     . THR C  3  27   ? 255.550 264.135 185.847 1.00 91.98  ? 27   THR C N     1 
ATOM   19743 C  CA    . THR C  3  27   ? 255.899 265.087 186.891 1.00 91.98  ? 27   THR C CA    1 
ATOM   19744 C  C     . THR C  3  27   ? 256.259 266.478 186.389 1.00 91.98  ? 27   THR C C     1 
ATOM   19745 O  O     . THR C  3  27   ? 256.498 267.364 187.217 1.00 91.98  ? 27   THR C O     1 
ATOM   19746 C  CB    . THR C  3  27   ? 257.072 264.555 187.734 1.00 91.98  ? 27   THR C CB    1 
ATOM   19747 O  OG1   . THR C  3  27   ? 258.191 264.286 186.881 1.00 91.98  ? 27   THR C OG1   1 
ATOM   19748 C  CG2   . THR C  3  27   ? 256.675 263.282 188.465 1.00 91.98  ? 27   THR C CG2   1 
ATOM   19749 N  N     . ASP C  3  28   ? 256.307 266.704 185.076 1.00 99.17  ? 28   ASP C N     1 
ATOM   19750 C  CA    . ASP C  3  28   ? 256.709 268.007 184.540 1.00 99.17  ? 28   ASP C CA    1 
ATOM   19751 C  C     . ASP C  3  28   ? 255.558 268.994 184.728 1.00 99.17  ? 28   ASP C C     1 
ATOM   19752 O  O     . ASP C  3  28   ? 254.818 269.335 183.801 1.00 99.17  ? 28   ASP C O     1 
ATOM   19753 C  CB    . ASP C  3  28   ? 257.131 267.887 183.080 1.00 99.17  ? 28   ASP C CB    1 
ATOM   19754 C  CG    . ASP C  3  28   ? 256.116 267.143 182.231 1.00 99.17  ? 28   ASP C CG    1 
ATOM   19755 O  OD1   . ASP C  3  28   ? 255.064 266.745 182.771 1.00 99.17  ? 28   ASP C OD1   1 
ATOM   19756 O  OD2   . ASP C  3  28   ? 256.372 266.959 181.024 1.00 99.17  ? 28   ASP C OD2   1 
ATOM   19757 N  N     . PHE C  3  29   ? 255.420 269.469 185.962 1.00 91.43  ? 29   PHE C N     1 
ATOM   19758 C  CA    . PHE C  3  29   ? 254.400 270.433 186.336 1.00 91.43  ? 29   PHE C CA    1 
ATOM   19759 C  C     . PHE C  3  29   ? 255.025 271.557 187.148 1.00 91.43  ? 29   PHE C C     1 
ATOM   19760 O  O     . PHE C  3  29   ? 256.017 271.340 187.853 1.00 91.43  ? 29   PHE C O     1 
ATOM   19761 C  CB    . PHE C  3  29   ? 253.279 269.768 187.151 1.00 91.43  ? 29   PHE C CB    1 
ATOM   19762 C  CG    . PHE C  3  29   ? 252.508 268.733 186.386 1.00 91.43  ? 29   PHE C CG    1 
ATOM   19763 C  CD1   . PHE C  3  29   ? 251.529 269.107 185.482 1.00 91.43  ? 29   PHE C CD1   1 
ATOM   19764 C  CD2   . PHE C  3  29   ? 252.758 267.383 186.574 1.00 91.43  ? 29   PHE C CD2   1 
ATOM   19765 C  CE1   . PHE C  3  29   ? 250.815 268.159 184.776 1.00 91.43  ? 29   PHE C CE1   1 
ATOM   19766 C  CE2   . PHE C  3  29   ? 252.047 266.429 185.873 1.00 91.43  ? 29   PHE C CE2   1 
ATOM   19767 C  CZ    . PHE C  3  29   ? 251.074 266.817 184.973 1.00 91.43  ? 29   PHE C CZ    1 
ATOM   19768 N  N     . PRO C  3  30   ? 254.473 272.766 187.063 1.00 92.87  ? 30   PRO C N     1 
ATOM   19769 C  CA    . PRO C  3  30   ? 255.047 273.893 187.810 1.00 92.87  ? 30   PRO C CA    1 
ATOM   19770 C  C     . PRO C  3  30   ? 254.964 273.666 189.310 1.00 92.87  ? 30   PRO C C     1 
ATOM   19771 O  O     . PRO C  3  30   ? 253.923 273.275 189.842 1.00 92.87  ? 30   PRO C O     1 
ATOM   19772 C  CB    . PRO C  3  30   ? 254.192 275.086 187.365 1.00 92.87  ? 30   PRO C CB    1 
ATOM   19773 C  CG    . PRO C  3  30   ? 252.918 274.481 186.883 1.00 92.87  ? 30   PRO C CG    1 
ATOM   19774 C  CD    . PRO C  3  30   ? 253.304 273.174 186.265 1.00 92.87  ? 30   PRO C CD    1 
ATOM   19775 N  N     . GLY C  3  31   ? 256.080 273.913 189.992 1.00 94.65  ? 31   GLY C N     1 
ATOM   19776 C  CA    . GLY C  3  31   ? 256.174 273.713 191.419 1.00 94.65  ? 31   GLY C CA    1 
ATOM   19777 C  C     . GLY C  3  31   ? 256.762 272.387 191.848 1.00 94.65  ? 31   GLY C C     1 
ATOM   19778 O  O     . GLY C  3  31   ? 257.167 272.254 193.009 1.00 94.65  ? 31   GLY C O     1 
ATOM   19779 N  N     . ASN C  3  32   ? 256.820 271.397 190.952 1.00 88.96  ? 32   ASN C N     1 
ATOM   19780 C  CA    . ASN C  3  32   ? 257.420 270.115 191.313 1.00 88.96  ? 32   ASN C CA    1 
ATOM   19781 C  C     . ASN C  3  32   ? 258.939 270.170 191.226 1.00 88.96  ? 32   ASN C C     1 
ATOM   19782 O  O     . ASN C  3  32   ? 259.635 269.518 192.013 1.00 88.96  ? 32   ASN C O     1 
ATOM   19783 C  CB    . ASN C  3  32   ? 256.867 269.003 190.421 1.00 88.96  ? 32   ASN C CB    1 
ATOM   19784 C  CG    . ASN C  3  32   ? 255.386 268.770 190.639 1.00 88.96  ? 32   ASN C CG    1 
ATOM   19785 O  OD1   . ASN C  3  32   ? 254.835 269.133 191.677 1.00 88.96  ? 32   ASN C OD1   1 
ATOM   19786 N  ND2   . ASN C  3  32   ? 254.733 268.155 189.659 1.00 88.96  ? 32   ASN C ND2   1 
ATOM   19787 N  N     . TYR C  3  33   ? 259.474 270.939 190.282 1.00 91.34  ? 33   TYR C N     1 
ATOM   19788 C  CA    . TYR C  3  33   ? 260.908 271.056 190.083 1.00 91.34  ? 33   TYR C CA    1 
ATOM   19789 C  C     . TYR C  3  33   ? 261.353 272.489 190.344 1.00 91.34  ? 33   TYR C C     1 
ATOM   19790 O  O     . TYR C  3  33   ? 260.651 273.447 190.007 1.00 91.34  ? 33   TYR C O     1 
ATOM   19791 C  CB    . TYR C  3  33   ? 261.307 270.627 188.663 1.00 91.34  ? 33   TYR C CB    1 
ATOM   19792 C  CG    . TYR C  3  33   ? 261.070 269.159 188.376 1.00 91.34  ? 33   TYR C CG    1 
ATOM   19793 C  CD1   . TYR C  3  33   ? 259.798 268.682 188.083 1.00 91.34  ? 33   TYR C CD1   1 
ATOM   19794 C  CD2   . TYR C  3  33   ? 262.121 268.250 188.393 1.00 91.34  ? 33   TYR C CD2   1 
ATOM   19795 C  CE1   . TYR C  3  33   ? 259.579 267.342 187.821 1.00 91.34  ? 33   TYR C CE1   1 
ATOM   19796 C  CE2   . TYR C  3  33   ? 261.910 266.910 188.131 1.00 91.34  ? 33   TYR C CE2   1 
ATOM   19797 C  CZ    . TYR C  3  33   ? 260.638 266.460 187.846 1.00 91.34  ? 33   TYR C CZ    1 
ATOM   19798 O  OH    . TYR C  3  33   ? 260.425 265.127 187.584 1.00 91.34  ? 33   TYR C OH    1 
ATOM   19799 N  N     . SER C  3  34   ? 262.532 272.627 190.955 1.00 89.69  ? 34   SER C N     1 
ATOM   19800 C  CA    . SER C  3  34   ? 263.052 273.947 191.292 1.00 89.69  ? 34   SER C CA    1 
ATOM   19801 C  C     . SER C  3  34   ? 263.702 274.614 190.085 1.00 89.69  ? 34   SER C C     1 
ATOM   19802 O  O     . SER C  3  34   ? 263.282 275.694 189.655 1.00 89.69  ? 34   SER C O     1 
ATOM   19803 C  CB    . SER C  3  34   ? 264.048 273.841 192.449 1.00 89.69  ? 34   SER C CB    1 
ATOM   19804 O  OG    . SER C  3  34   ? 265.147 273.017 192.102 1.00 89.69  ? 34   SER C OG    1 
ATOM   19805 N  N     . GLY C  3  35   ? 264.727 273.978 189.520 1.00 97.57  ? 35   GLY C N     1 
ATOM   19806 C  CA    . GLY C  3  35   ? 265.450 274.520 188.391 1.00 97.57  ? 35   GLY C CA    1 
ATOM   19807 C  C     . GLY C  3  35   ? 264.771 274.377 187.052 1.00 97.57  ? 35   GLY C C     1 
ATOM   19808 O  O     . GLY C  3  35   ? 265.406 274.597 186.017 1.00 97.57  ? 35   GLY C O     1 
ATOM   19809 N  N     . TYR C  3  36   ? 263.489 274.014 187.031 1.00 98.67  ? 36   TYR C N     1 
ATOM   19810 C  CA    . TYR C  3  36   ? 262.734 273.863 185.798 1.00 98.67  ? 36   TYR C CA    1 
ATOM   19811 C  C     . TYR C  3  36   ? 261.415 274.612 185.911 1.00 98.67  ? 36   TYR C C     1 
ATOM   19812 O  O     . TYR C  3  36   ? 260.697 274.478 186.906 1.00 98.67  ? 36   TYR C O     1 
ATOM   19813 C  CB    . TYR C  3  36   ? 262.471 272.387 185.484 1.00 98.67  ? 36   TYR C CB    1 
ATOM   19814 C  CG    . TYR C  3  36   ? 263.728 271.573 185.277 1.00 98.67  ? 36   TYR C CG    1 
ATOM   19815 C  CD1   . TYR C  3  36   ? 264.327 270.901 186.333 1.00 98.67  ? 36   TYR C CD1   1 
ATOM   19816 C  CD2   . TYR C  3  36   ? 264.317 271.483 184.023 1.00 98.67  ? 36   TYR C CD2   1 
ATOM   19817 C  CE1   . TYR C  3  36   ? 265.477 270.157 186.146 1.00 98.67  ? 36   TYR C CE1   1 
ATOM   19818 C  CE2   . TYR C  3  36   ? 265.468 270.742 183.826 1.00 98.67  ? 36   TYR C CE2   1 
ATOM   19819 C  CZ    . TYR C  3  36   ? 266.042 270.082 184.891 1.00 98.67  ? 36   TYR C CZ    1 
ATOM   19820 O  OH    . TYR C  3  36   ? 267.188 269.343 184.699 1.00 98.67  ? 36   TYR C OH    1 
ATOM   19821 N  N     . ASP C  3  37   ? 261.102 275.397 184.882 1.00 103.15 ? 37   ASP C N     1 
ATOM   19822 C  CA    . ASP C  3  37   ? 259.849 276.149 184.810 1.00 103.15 ? 37   ASP C CA    1 
ATOM   19823 C  C     . ASP C  3  37   ? 258.905 275.360 183.908 1.00 103.15 ? 37   ASP C C     1 
ATOM   19824 O  O     . ASP C  3  37   ? 258.826 275.591 182.702 1.00 103.15 ? 37   ASP C O     1 
ATOM   19825 C  CB    . ASP C  3  37   ? 260.091 277.562 184.291 1.00 103.15 ? 37   ASP C CB    1 
ATOM   19826 C  CG    . ASP C  3  37   ? 258.852 278.436 184.370 1.00 103.15 ? 37   ASP C CG    1 
ATOM   19827 O  OD1   . ASP C  3  37   ? 257.845 277.996 184.963 1.00 103.15 ? 37   ASP C OD1   1 
ATOM   19828 O  OD2   . ASP C  3  37   ? 258.887 279.564 183.836 1.00 103.15 ? 37   ASP C OD2   1 
ATOM   19829 N  N     . ASP C  3  38   ? 258.180 274.418 184.510 1.00 100.64 ? 38   ASP C N     1 
ATOM   19830 C  CA    . ASP C  3  38   ? 257.275 273.540 183.783 1.00 100.64 ? 38   ASP C CA    1 
ATOM   19831 C  C     . ASP C  3  38   ? 255.896 274.153 183.570 1.00 100.64 ? 38   ASP C C     1 
ATOM   19832 O  O     . ASP C  3  38   ? 254.928 273.418 183.341 1.00 100.64 ? 38   ASP C O     1 
ATOM   19833 C  CB    . ASP C  3  38   ? 257.148 272.197 184.509 1.00 100.64 ? 38   ASP C CB    1 
ATOM   19834 C  CG    . ASP C  3  38   ? 258.472 271.466 184.617 1.00 100.64 ? 38   ASP C CG    1 
ATOM   19835 O  OD1   . ASP C  3  38   ? 259.323 271.636 183.718 1.00 100.64 ? 38   ASP C OD1   1 
ATOM   19836 O  OD2   . ASP C  3  38   ? 258.662 270.717 185.599 1.00 100.64 ? 38   ASP C OD2   1 
ATOM   19837 N  N     . ALA C  3  39   ? 255.784 275.477 183.649 1.00 95.18  ? 39   ALA C N     1 
ATOM   19838 C  CA    . ALA C  3  39   ? 254.518 276.140 183.370 1.00 95.18  ? 39   ALA C CA    1 
ATOM   19839 C  C     . ALA C  3  39   ? 254.127 275.943 181.909 1.00 95.18  ? 39   ALA C C     1 
ATOM   19840 O  O     . ALA C  3  39   ? 254.977 275.764 181.033 1.00 95.18  ? 39   ALA C O     1 
ATOM   19841 C  CB    . ALA C  3  39   ? 254.612 277.631 183.692 1.00 95.18  ? 39   ALA C CB    1 
ATOM   19842 N  N     . TRP C  3  40   ? 252.821 275.972 181.654 1.00 92.68  ? 40   TRP C N     1 
ATOM   19843 C  CA    . TRP C  3  40   ? 252.320 275.719 180.310 1.00 92.68  ? 40   TRP C CA    1 
ATOM   19844 C  C     . TRP C  3  40   ? 252.749 276.823 179.353 1.00 92.68  ? 40   TRP C C     1 
ATOM   19845 O  O     . TRP C  3  40   ? 252.630 278.013 179.659 1.00 92.68  ? 40   TRP C O     1 
ATOM   19846 C  CB    . TRP C  3  40   ? 250.796 275.599 180.326 1.00 92.68  ? 40   TRP C CB    1 
ATOM   19847 C  CG    . TRP C  3  40   ? 250.214 275.458 178.959 1.00 92.68  ? 40   TRP C CG    1 
ATOM   19848 C  CD1   . TRP C  3  40   ? 249.481 276.387 178.280 1.00 92.68  ? 40   TRP C CD1   1 
ATOM   19849 C  CD2   . TRP C  3  40   ? 250.334 274.327 178.089 1.00 92.68  ? 40   TRP C CD2   1 
ATOM   19850 N  NE1   . TRP C  3  40   ? 249.125 275.899 177.046 1.00 92.68  ? 40   TRP C NE1   1 
ATOM   19851 C  CE2   . TRP C  3  40   ? 249.639 274.636 176.904 1.00 92.68  ? 40   TRP C CE2   1 
ATOM   19852 C  CE3   . TRP C  3  40   ? 250.957 273.080 178.200 1.00 92.68  ? 40   TRP C CE3   1 
ATOM   19853 C  CZ2   . TRP C  3  40   ? 249.551 273.747 175.837 1.00 92.68  ? 40   TRP C CZ2   1 
ATOM   19854 C  CZ3   . TRP C  3  40   ? 250.868 272.197 177.139 1.00 92.68  ? 40   TRP C CZ3   1 
ATOM   19855 C  CH2   . TRP C  3  40   ? 250.171 272.535 175.973 1.00 92.68  ? 40   TRP C CH2   1 
ATOM   19856 N  N     . ASP C  3  41   ? 253.254 276.420 178.188 1.00 98.17  ? 41   ASP C N     1 
ATOM   19857 C  CA    . ASP C  3  41   ? 253.681 277.353 177.149 1.00 98.17  ? 41   ASP C CA    1 
ATOM   19858 C  C     . ASP C  3  41   ? 253.232 276.792 175.807 1.00 98.17  ? 41   ASP C C     1 
ATOM   19859 O  O     . ASP C  3  41   ? 253.698 275.725 175.392 1.00 98.17  ? 41   ASP C O     1 
ATOM   19860 C  CB    . ASP C  3  41   ? 255.195 277.563 177.179 1.00 98.17  ? 41   ASP C CB    1 
ATOM   19861 C  CG    . ASP C  3  41   ? 255.651 278.669 176.245 1.00 98.17  ? 41   ASP C CG    1 
ATOM   19862 O  OD1   . ASP C  3  41   ? 254.784 279.385 175.700 1.00 98.17  ? 41   ASP C OD1   1 
ATOM   19863 O  OD2   . ASP C  3  41   ? 256.875 278.822 176.058 1.00 98.17  ? 41   ASP C OD2   1 
ATOM   19864 N  N     . GLN C  3  42   ? 252.326 277.504 175.134 1.00 97.46  ? 42   GLN C N     1 
ATOM   19865 C  CA    . GLN C  3  42   ? 251.820 277.034 173.848 1.00 97.46  ? 42   GLN C CA    1 
ATOM   19866 C  C     . GLN C  3  42   ? 252.913 277.039 172.784 1.00 97.46  ? 42   GLN C C     1 
ATOM   19867 O  O     . GLN C  3  42   ? 252.957 276.149 171.927 1.00 97.46  ? 42   GLN C O     1 
ATOM   19868 C  CB    . GLN C  3  42   ? 250.634 277.895 173.409 1.00 97.46  ? 42   GLN C CB    1 
ATOM   19869 C  CG    . GLN C  3  42   ? 249.955 277.427 172.131 1.00 97.46  ? 42   GLN C CG    1 
ATOM   19870 C  CD    . GLN C  3  42   ? 249.206 276.117 172.305 1.00 97.46  ? 42   GLN C CD    1 
ATOM   19871 O  OE1   . GLN C  3  42   ? 248.890 275.710 173.424 1.00 97.46  ? 42   GLN C OE1   1 
ATOM   19872 N  NE2   . GLN C  3  42   ? 248.916 275.451 171.193 1.00 97.46  ? 42   GLN C NE2   1 
ATOM   19873 N  N     . ASP C  3  43   ? 253.804 278.034 172.829 1.00 101.77 ? 43   ASP C N     1 
ATOM   19874 C  CA    . ASP C  3  43   ? 254.854 278.131 171.818 1.00 101.77 ? 43   ASP C CA    1 
ATOM   19875 C  C     . ASP C  3  43   ? 255.825 276.959 171.907 1.00 101.77 ? 43   ASP C C     1 
ATOM   19876 O  O     . ASP C  3  43   ? 256.170 276.351 170.886 1.00 101.77 ? 43   ASP C O     1 
ATOM   19877 C  CB    . ASP C  3  43   ? 255.599 279.458 171.967 1.00 101.77 ? 43   ASP C CB    1 
ATOM   19878 C  CG    . ASP C  3  43   ? 254.682 280.660 171.840 1.00 101.77 ? 43   ASP C CG    1 
ATOM   19879 O  OD1   . ASP C  3  43   ? 253.668 280.562 171.118 1.00 101.77 ? 43   ASP C OD1   1 
ATOM   19880 O  OD2   . ASP C  3  43   ? 254.977 281.701 172.461 1.00 101.77 ? 43   ASP C OD2   1 
ATOM   19881 N  N     . ARG C  3  44   ? 256.275 276.627 173.120 1.00 98.67  ? 44   ARG C N     1 
ATOM   19882 C  CA    . ARG C  3  44   ? 257.192 275.502 173.284 1.00 98.67  ? 44   ARG C CA    1 
ATOM   19883 C  C     . ARG C  3  44   ? 256.530 274.188 172.884 1.00 98.67  ? 44   ARG C C     1 
ATOM   19884 O  O     . ARG C  3  44   ? 257.177 273.309 172.302 1.00 98.67  ? 44   ARG C O     1 
ATOM   19885 C  CB    . ARG C  3  44   ? 257.693 275.440 174.728 1.00 98.67  ? 44   ARG C CB    1 
ATOM   19886 C  CG    . ARG C  3  44   ? 258.684 274.316 174.997 1.00 98.67  ? 44   ARG C CG    1 
ATOM   19887 C  CD    . ARG C  3  44   ? 259.263 274.383 176.405 1.00 98.67  ? 44   ARG C CD    1 
ATOM   19888 N  NE    . ARG C  3  44   ? 258.234 274.283 177.439 1.00 98.67  ? 44   ARG C NE    1 
ATOM   19889 C  CZ    . ARG C  3  44   ? 257.784 275.313 178.148 1.00 98.67  ? 44   ARG C CZ    1 
ATOM   19890 N  NH1   . ARG C  3  44   ? 258.274 276.528 177.940 1.00 98.67  ? 44   ARG C NH1   1 
ATOM   19891 N  NH2   . ARG C  3  44   ? 256.844 275.129 179.067 1.00 98.67  ? 44   ARG C NH2   1 
ATOM   19892 N  N     . PHE C  3  45   ? 255.238 274.037 173.190 1.00 91.17  ? 45   PHE C N     1 
ATOM   19893 C  CA    . PHE C  3  45   ? 254.522 272.824 172.803 1.00 91.17  ? 45   PHE C CA    1 
ATOM   19894 C  C     . PHE C  3  45   ? 254.417 272.705 171.287 1.00 91.17  ? 45   PHE C C     1 
ATOM   19895 O  O     . PHE C  3  45   ? 254.668 271.635 170.724 1.00 91.17  ? 45   PHE C O     1 
ATOM   19896 C  CB    . PHE C  3  45   ? 253.134 272.806 173.439 1.00 91.17  ? 45   PHE C CB    1 
ATOM   19897 C  CG    . PHE C  3  45   ? 252.247 271.708 172.924 1.00 91.17  ? 45   PHE C CG    1 
ATOM   19898 C  CD1   . PHE C  3  45   ? 252.424 270.401 173.347 1.00 91.17  ? 45   PHE C CD1   1 
ATOM   19899 C  CD2   . PHE C  3  45   ? 251.234 271.982 172.020 1.00 91.17  ? 45   PHE C CD2   1 
ATOM   19900 C  CE1   . PHE C  3  45   ? 251.610 269.389 172.877 1.00 91.17  ? 45   PHE C CE1   1 
ATOM   19901 C  CE2   . PHE C  3  45   ? 250.417 270.975 171.545 1.00 91.17  ? 45   PHE C CE2   1 
ATOM   19902 C  CZ    . PHE C  3  45   ? 250.604 269.676 171.975 1.00 91.17  ? 45   PHE C CZ    1 
ATOM   19903 N  N     . GLU C  3  46   ? 254.046 273.794 170.610 1.00 94.82  ? 46   GLU C N     1 
ATOM   19904 C  CA    . GLU C  3  46   ? 253.963 273.761 169.153 1.00 94.82  ? 46   GLU C CA    1 
ATOM   19905 C  C     . GLU C  3  46   ? 255.332 273.566 168.517 1.00 94.82  ? 46   GLU C C     1 
ATOM   19906 O  O     . GLU C  3  46   ? 255.428 273.027 167.408 1.00 94.82  ? 46   GLU C O     1 
ATOM   19907 C  CB    . GLU C  3  46   ? 253.308 275.040 168.634 1.00 94.82  ? 46   GLU C CB    1 
ATOM   19908 C  CG    . GLU C  3  46   ? 251.851 275.199 169.039 1.00 94.82  ? 46   GLU C CG    1 
ATOM   19909 C  CD    . GLU C  3  46   ? 251.245 276.495 168.541 1.00 94.82  ? 46   GLU C CD    1 
ATOM   19910 O  OE1   . GLU C  3  46   ? 251.977 277.294 167.920 1.00 94.82  ? 46   GLU C OE1   1 
ATOM   19911 O  OE2   . GLU C  3  46   ? 250.036 276.715 168.767 1.00 94.82  ? 46   GLU C OE2   1 
ATOM   19912 N  N     . LYS C  3  47   ? 256.399 274.000 169.192 1.00 93.01  ? 47   LYS C N     1 
ATOM   19913 C  CA    . LYS C  3  47   ? 257.742 273.813 168.655 1.00 93.01  ? 47   LYS C CA    1 
ATOM   19914 C  C     . LYS C  3  47   ? 258.197 272.363 168.788 1.00 93.01  ? 47   LYS C C     1 
ATOM   19915 O  O     . LYS C  3  47   ? 258.687 271.764 167.824 1.00 93.01  ? 47   LYS C O     1 
ATOM   19916 C  CB    . LYS C  3  47   ? 258.719 274.751 169.364 1.00 93.01  ? 47   LYS C CB    1 
ATOM   19917 C  CG    . LYS C  3  47   ? 260.181 274.484 169.046 1.00 93.01  ? 47   LYS C CG    1 
ATOM   19918 C  CD    . LYS C  3  47   ? 261.090 275.417 169.830 1.00 93.01  ? 47   LYS C CD    1 
ATOM   19919 C  CE    . LYS C  3  47   ? 262.555 275.076 169.610 1.00 93.01  ? 47   LYS C CE    1 
ATOM   19920 N  NZ    . LYS C  3  47   ? 262.943 275.182 168.178 1.00 93.01  ? 47   LYS C NZ    1 
ATOM   19921 N  N     . ASN C  3  48   ? 258.041 271.779 169.980 1.00 92.70  ? 48   ASN C N     1 
ATOM   19922 C  CA    . ASN C  3  48   ? 258.596 270.454 170.234 1.00 92.70  ? 48   ASN C CA    1 
ATOM   19923 C  C     . ASN C  3  48   ? 257.745 269.335 169.647 1.00 92.70  ? 48   ASN C C     1 
ATOM   19924 O  O     . ASN C  3  48   ? 258.276 268.265 169.328 1.00 92.70  ? 48   ASN C O     1 
ATOM   19925 C  CB    . ASN C  3  48   ? 258.770 270.239 171.739 1.00 92.70  ? 48   ASN C CB    1 
ATOM   19926 C  CG    . ASN C  3  48   ? 259.761 271.207 172.354 1.00 92.70  ? 48   ASN C CG    1 
ATOM   19927 O  OD1   . ASN C  3  48   ? 260.629 271.747 171.665 1.00 92.70  ? 48   ASN C OD1   1 
ATOM   19928 N  ND2   . ASN C  3  48   ? 259.643 271.428 173.657 1.00 92.70  ? 48   ASN C ND2   1 
ATOM   19929 N  N     . PHE C  3  49   ? 256.440 269.550 169.500 1.00 88.69  ? 49   PHE C N     1 
ATOM   19930 C  CA    . PHE C  3  49   ? 255.557 268.480 169.052 1.00 88.69  ? 49   PHE C CA    1 
ATOM   19931 C  C     . PHE C  3  49   ? 255.743 268.199 167.565 1.00 88.69  ? 49   PHE C C     1 
ATOM   19932 O  O     . PHE C  3  49   ? 256.003 269.107 166.771 1.00 88.69  ? 49   PHE C O     1 
ATOM   19933 C  CB    . PHE C  3  49   ? 254.100 268.838 169.338 1.00 88.69  ? 49   PHE C CB    1 
ATOM   19934 C  CG    . PHE C  3  49   ? 253.131 267.747 168.994 1.00 88.69  ? 49   PHE C CG    1 
ATOM   19935 C  CD1   . PHE C  3  49   ? 252.958 266.667 169.844 1.00 88.69  ? 49   PHE C CD1   1 
ATOM   19936 C  CD2   . PHE C  3  49   ? 252.397 267.798 167.823 1.00 88.69  ? 49   PHE C CD2   1 
ATOM   19937 C  CE1   . PHE C  3  49   ? 252.072 265.659 169.531 1.00 88.69  ? 49   PHE C CE1   1 
ATOM   19938 C  CE2   . PHE C  3  49   ? 251.508 266.792 167.505 1.00 88.69  ? 49   PHE C CE2   1 
ATOM   19939 C  CZ    . PHE C  3  49   ? 251.346 265.721 168.360 1.00 88.69  ? 49   PHE C CZ    1 
ATOM   19940 N  N     . ARG C  3  50   ? 255.602 266.928 167.194 1.00 88.50  ? 50   ARG C N     1 
ATOM   19941 C  CA    . ARG C  3  50   ? 255.704 266.506 165.803 1.00 88.50  ? 50   ARG C CA    1 
ATOM   19942 C  C     . ARG C  3  50   ? 255.067 265.133 165.656 1.00 88.50  ? 50   ARG C C     1 
ATOM   19943 O  O     . ARG C  3  50   ? 254.970 264.365 166.617 1.00 88.50  ? 50   ARG C O     1 
ATOM   19944 C  CB    . ARG C  3  50   ? 257.160 266.482 165.325 1.00 88.50  ? 50   ARG C CB    1 
ATOM   19945 C  CG    . ARG C  3  50   ? 258.074 265.605 166.164 1.00 88.50  ? 50   ARG C CG    1 
ATOM   19946 C  CD    . ARG C  3  50   ? 259.508 265.665 165.662 1.00 88.50  ? 50   ARG C CD    1 
ATOM   19947 N  NE    . ARG C  3  50   ? 260.410 264.875 166.496 1.00 88.50  ? 50   ARG C NE    1 
ATOM   19948 C  CZ    . ARG C  3  50   ? 260.682 263.591 166.291 1.00 88.50  ? 50   ARG C CZ    1 
ATOM   19949 N  NH1   . ARG C  3  50   ? 260.121 262.944 165.278 1.00 88.50  ? 50   ARG C NH1   1 
ATOM   19950 N  NH2   . ARG C  3  50   ? 261.514 262.951 167.100 1.00 88.50  ? 50   ARG C NH2   1 
ATOM   19951 N  N     . VAL C  3  51   ? 254.627 264.837 164.434 1.00 86.13  ? 51   VAL C N     1 
ATOM   19952 C  CA    . VAL C  3  51   ? 254.006 263.561 164.095 1.00 86.13  ? 51   VAL C CA    1 
ATOM   19953 C  C     . VAL C  3  51   ? 254.702 263.002 162.862 1.00 86.13  ? 51   VAL C C     1 
ATOM   19954 O  O     . VAL C  3  51   ? 254.827 263.696 161.847 1.00 86.13  ? 51   VAL C O     1 
ATOM   19955 C  CB    . VAL C  3  51   ? 252.492 263.706 163.838 1.00 86.13  ? 51   VAL C CB    1 
ATOM   19956 C  CG1   . VAL C  3  51   ? 251.904 262.383 163.373 1.00 86.13  ? 51   VAL C CG1   1 
ATOM   19957 C  CG2   . VAL C  3  51   ? 251.784 264.192 165.092 1.00 86.13  ? 51   VAL C CG2   1 
ATOM   19958 N  N     . ASP C  3  52   ? 255.147 261.749 162.947 1.00 92.02  ? 52   ASP C N     1 
ATOM   19959 C  CA    . ASP C  3  52   ? 255.865 261.090 161.858 1.00 92.02  ? 52   ASP C CA    1 
ATOM   19960 C  C     . ASP C  3  52   ? 255.248 259.719 161.616 1.00 92.02  ? 52   ASP C C     1 
ATOM   19961 O  O     . ASP C  3  52   ? 255.341 258.837 162.474 1.00 92.02  ? 52   ASP C O     1 
ATOM   19962 C  CB    . ASP C  3  52   ? 257.356 260.964 162.178 1.00 92.02  ? 52   ASP C CB    1 
ATOM   19963 C  CG    . ASP C  3  52   ? 258.026 262.310 162.379 1.00 92.02  ? 52   ASP C CG    1 
ATOM   19964 O  OD1   . ASP C  3  52   ? 257.638 263.280 161.695 1.00 92.02  ? 52   ASP C OD1   1 
ATOM   19965 O  OD2   . ASP C  3  52   ? 258.945 262.397 163.222 1.00 92.02  ? 52   ASP C OD2   1 
ATOM   19966 N  N     . VAL C  3  53   ? 254.621 259.540 160.460 1.00 88.55  ? 53   VAL C N     1 
ATOM   19967 C  CA    . VAL C  3  53   ? 254.012 258.260 160.110 1.00 88.55  ? 53   VAL C CA    1 
ATOM   19968 C  C     . VAL C  3  53   ? 255.083 257.343 159.538 1.00 88.55  ? 53   VAL C C     1 
ATOM   19969 O  O     . VAL C  3  53   ? 255.810 257.719 158.610 1.00 88.55  ? 53   VAL C O     1 
ATOM   19970 C  CB    . VAL C  3  53   ? 252.859 258.460 159.114 1.00 88.55  ? 53   VAL C CB    1 
ATOM   19971 C  CG1   . VAL C  3  53   ? 252.238 257.121 158.746 1.00 88.55  ? 53   VAL C CG1   1 
ATOM   19972 C  CG2   . VAL C  3  53   ? 251.815 259.401 159.697 1.00 88.55  ? 53   VAL C CG2   1 
ATOM   19973 N  N     . VAL C  3  54   ? 255.186 256.130 160.085 1.00 91.95  ? 54   VAL C N     1 
ATOM   19974 C  CA    . VAL C  3  54   ? 256.241 255.206 159.683 1.00 91.95  ? 54   VAL C CA    1 
ATOM   19975 C  C     . VAL C  3  54   ? 255.669 254.110 158.795 1.00 91.95  ? 54   VAL C C     1 
ATOM   19976 O  O     . VAL C  3  54   ? 256.399 253.482 158.016 1.00 91.95  ? 54   VAL C O     1 
ATOM   19977 C  CB    . VAL C  3  54   ? 256.954 254.606 160.909 1.00 91.95  ? 54   VAL C CB    1 
ATOM   19978 C  CG1   . VAL C  3  54   ? 257.645 255.702 161.708 1.00 91.95  ? 54   VAL C CG1   1 
ATOM   19979 C  CG2   . VAL C  3  54   ? 255.969 253.847 161.780 1.00 91.95  ? 54   VAL C CG2   1 
ATOM   19980 N  N     . HIS C  3  55   ? 254.365 253.867 158.903 1.00 96.43  ? 55   HIS C N     1 
ATOM   19981 C  CA    . HIS C  3  55   ? 253.719 252.828 158.109 1.00 96.43  ? 55   HIS C CA    1 
ATOM   19982 C  C     . HIS C  3  55   ? 252.241 253.161 157.973 1.00 96.43  ? 55   HIS C C     1 
ATOM   19983 O  O     . HIS C  3  55   ? 251.594 253.526 158.960 1.00 96.43  ? 55   HIS C O     1 
ATOM   19984 C  CB    . HIS C  3  55   ? 253.899 251.448 158.750 1.00 96.43  ? 55   HIS C CB    1 
ATOM   19985 C  CG    . HIS C  3  55   ? 253.340 250.324 157.936 1.00 96.43  ? 55   HIS C CG    1 
ATOM   19986 N  ND1   . HIS C  3  55   ? 253.784 250.037 156.663 1.00 96.43  ? 55   HIS C ND1   1 
ATOM   19987 C  CD2   . HIS C  3  55   ? 252.371 249.419 158.210 1.00 96.43  ? 55   HIS C CD2   1 
ATOM   19988 C  CE1   . HIS C  3  55   ? 253.114 249.002 156.188 1.00 96.43  ? 55   HIS C CE1   1 
ATOM   19989 N  NE2   . HIS C  3  55   ? 252.250 248.608 157.107 1.00 96.43  ? 55   HIS C NE2   1 
ATOM   19990 N  N     . MET C  3  56   ? 251.714 253.037 156.756 1.00 99.90  ? 56   MET C N     1 
ATOM   19991 C  CA    . MET C  3  56   ? 250.307 253.340 156.500 1.00 99.90  ? 56   MET C CA    1 
ATOM   19992 C  C     . MET C  3  56   ? 249.843 252.526 155.301 1.00 99.90  ? 56   MET C C     1 
ATOM   19993 O  O     . MET C  3  56   ? 250.253 252.797 154.168 1.00 99.90  ? 56   MET C O     1 
ATOM   19994 C  CB    . MET C  3  56   ? 250.105 254.833 156.258 1.00 99.90  ? 56   MET C CB    1 
ATOM   19995 C  CG    . MET C  3  56   ? 248.674 255.215 155.913 1.00 99.90  ? 56   MET C CG    1 
ATOM   19996 S  SD    . MET C  3  56   ? 248.471 256.987 155.650 1.00 99.90  ? 56   MET C SD    1 
ATOM   19997 C  CE    . MET C  3  56   ? 246.731 257.069 155.239 1.00 99.90  ? 56   MET C CE    1 
ATOM   19998 N  N     . ASP C  3  57   ? 248.993 251.537 155.552 1.00 105.88 ? 57   ASP C N     1 
ATOM   19999 C  CA    . ASP C  3  57   ? 248.338 250.750 154.516 1.00 105.88 ? 57   ASP C CA    1 
ATOM   20000 C  C     . ASP C  3  57   ? 246.839 250.699 154.808 1.00 105.88 ? 57   ASP C C     1 
ATOM   20001 O  O     . ASP C  3  57   ? 246.332 251.407 155.682 1.00 105.88 ? 57   ASP C O     1 
ATOM   20002 C  CB    . ASP C  3  57   ? 248.955 249.352 154.423 1.00 105.88 ? 57   ASP C CB    1 
ATOM   20003 C  CG    . ASP C  3  57   ? 249.090 248.684 155.777 1.00 105.88 ? 57   ASP C CG    1 
ATOM   20004 O  OD1   . ASP C  3  57   ? 249.505 249.368 156.735 1.00 105.88 ? 57   ASP C OD1   1 
ATOM   20005 O  OD2   . ASP C  3  57   ? 248.781 247.479 155.881 1.00 105.88 ? 57   ASP C OD2   1 
ATOM   20006 N  N     . GLU C  3  58   ? 246.127 249.858 154.063 1.00 107.16 ? 58   GLU C N     1 
ATOM   20007 C  CA    . GLU C  3  58   ? 244.691 249.724 154.265 1.00 107.16 ? 58   GLU C CA    1 
ATOM   20008 C  C     . GLU C  3  58   ? 244.404 249.089 155.621 1.00 107.16 ? 58   GLU C C     1 
ATOM   20009 O  O     . GLU C  3  58   ? 244.956 248.035 155.956 1.00 107.16 ? 58   GLU C O     1 
ATOM   20010 C  CB    . GLU C  3  58   ? 244.063 248.898 153.140 1.00 107.16 ? 58   GLU C CB    1 
ATOM   20011 C  CG    . GLU C  3  58   ? 244.730 247.552 152.872 1.00 107.16 ? 58   GLU C CG    1 
ATOM   20012 C  CD    . GLU C  3  58   ? 245.921 247.660 151.941 1.00 107.16 ? 58   GLU C CD    1 
ATOM   20013 O  OE1   . GLU C  3  58   ? 246.215 248.781 151.477 1.00 107.16 ? 58   GLU C OE1   1 
ATOM   20014 O  OE2   . GLU C  3  58   ? 246.561 246.622 151.669 1.00 107.16 ? 58   GLU C OE2   1 
ATOM   20015 N  N     . ASN C  3  59   ? 243.544 249.745 156.404 1.00 103.98 ? 59   ASN C N     1 
ATOM   20016 C  CA    . ASN C  3  59   ? 243.121 249.262 157.719 1.00 103.98 ? 59   ASN C CA    1 
ATOM   20017 C  C     . ASN C  3  59   ? 244.302 249.064 158.667 1.00 103.98 ? 59   ASN C C     1 
ATOM   20018 O  O     . ASN C  3  59   ? 244.295 248.151 159.498 1.00 103.98 ? 59   ASN C O     1 
ATOM   20019 C  CB    . ASN C  3  59   ? 242.310 247.968 157.600 1.00 103.98 ? 59   ASN C CB    1 
ATOM   20020 C  CG    . ASN C  3  59   ? 241.172 248.085 156.606 1.00 103.98 ? 59   ASN C CG    1 
ATOM   20021 O  OD1   . ASN C  3  59   ? 240.686 249.181 156.327 1.00 103.98 ? 59   ASN C OD1   1 
ATOM   20022 N  ND2   . ASN C  3  59   ? 240.737 246.951 156.067 1.00 103.98 ? 59   ASN C ND2   1 
ATOM   20023 N  N     . SER C  3  60   ? 245.323 249.913 158.556 1.00 96.98  ? 60   SER C N     1 
ATOM   20024 C  CA    . SER C  3  60   ? 246.494 249.818 159.419 1.00 96.98  ? 60   SER C CA    1 
ATOM   20025 C  C     . SER C  3  60   ? 247.279 251.118 159.342 1.00 96.98  ? 60   SER C C     1 
ATOM   20026 O  O     . SER C  3  60   ? 247.546 251.620 158.246 1.00 96.98  ? 60   SER C O     1 
ATOM   20027 C  CB    . SER C  3  60   ? 247.384 248.635 159.020 1.00 96.98  ? 60   SER C CB    1 
ATOM   20028 O  OG    . SER C  3  60   ? 248.513 248.537 159.869 1.00 96.98  ? 60   SER C OG    1 
ATOM   20029 N  N     . LEU C  3  61   ? 247.645 251.658 160.505 1.00 87.88  ? 61   LEU C N     1 
ATOM   20030 C  CA    . LEU C  3  61   ? 248.406 252.895 160.591 1.00 87.88  ? 61   LEU C CA    1 
ATOM   20031 C  C     . LEU C  3  61   ? 249.363 252.822 161.768 1.00 87.88  ? 61   LEU C C     1 
ATOM   20032 O  O     . LEU C  3  61   ? 249.040 252.235 162.804 1.00 87.88  ? 61   LEU C O     1 
ATOM   20033 C  CB    . LEU C  3  61   ? 247.477 254.109 160.745 1.00 87.88  ? 61   LEU C CB    1 
ATOM   20034 C  CG    . LEU C  3  61   ? 248.114 255.495 160.848 1.00 87.88  ? 61   LEU C CG    1 
ATOM   20035 C  CD1   . LEU C  3  61   ? 248.908 255.818 159.596 1.00 87.88  ? 61   LEU C CD1   1 
ATOM   20036 C  CD2   . LEU C  3  61   ? 247.051 256.554 161.099 1.00 87.88  ? 61   LEU C CD2   1 
ATOM   20037 N  N     . GLU C  3  62   ? 250.544 253.418 161.605 1.00 91.31  ? 62   GLU C N     1 
ATOM   20038 C  CA    . GLU C  3  62   ? 251.531 253.490 162.675 1.00 91.31  ? 62   GLU C CA    1 
ATOM   20039 C  C     . GLU C  3  62   ? 252.246 254.829 162.592 1.00 91.31  ? 62   GLU C C     1 
ATOM   20040 O  O     . GLU C  3  62   ? 252.866 255.145 161.571 1.00 91.31  ? 62   GLU C O     1 
ATOM   20041 C  CB    . GLU C  3  62   ? 252.538 252.339 162.582 1.00 91.31  ? 62   GLU C CB    1 
ATOM   20042 C  CG    . GLU C  3  62   ? 253.434 252.197 163.803 1.00 91.31  ? 62   GLU C CG    1 
ATOM   20043 C  CD    . GLU C  3  62   ? 254.369 251.010 163.700 1.00 91.31  ? 62   GLU C CD    1 
ATOM   20044 O  OE1   . GLU C  3  62   ? 254.352 250.329 162.653 1.00 91.31  ? 62   GLU C OE1   1 
ATOM   20045 O  OE2   . GLU C  3  62   ? 255.119 250.756 164.665 1.00 91.31  ? 62   GLU C OE2   1 
ATOM   20046 N  N     . PHE C  3  63   ? 252.165 255.609 163.668 1.00 83.97  ? 63   PHE C N     1 
ATOM   20047 C  CA    . PHE C  3  63   ? 252.743 256.947 163.650 1.00 83.97  ? 63   PHE C CA    1 
ATOM   20048 C  C     . PHE C  3  63   ? 253.267 257.317 165.030 1.00 83.97  ? 63   PHE C C     1 
ATOM   20049 O  O     . PHE C  3  63   ? 252.661 256.977 166.047 1.00 83.97  ? 63   PHE C O     1 
ATOM   20050 C  CB    . PHE C  3  63   ? 251.725 257.991 163.171 1.00 83.97  ? 63   PHE C CB    1 
ATOM   20051 C  CG    . PHE C  3  63   ? 250.480 258.071 164.014 1.00 83.97  ? 63   PHE C CG    1 
ATOM   20052 C  CD1   . PHE C  3  63   ? 249.406 257.231 163.768 1.00 83.97  ? 63   PHE C CD1   1 
ATOM   20053 C  CD2   . PHE C  3  63   ? 250.379 258.996 165.040 1.00 83.97  ? 63   PHE C CD2   1 
ATOM   20054 C  CE1   . PHE C  3  63   ? 248.259 257.305 164.537 1.00 83.97  ? 63   PHE C CE1   1 
ATOM   20055 C  CE2   . PHE C  3  63   ? 249.235 259.074 165.812 1.00 83.97  ? 63   PHE C CE2   1 
ATOM   20056 C  CZ    . PHE C  3  63   ? 248.173 258.228 165.558 1.00 83.97  ? 63   PHE C CZ    1 
ATOM   20057 N  N     . ASP C  3  64   ? 254.394 258.021 165.052 1.00 89.50  ? 64   ASP C N     1 
ATOM   20058 C  CA    . ASP C  3  64   ? 255.023 258.453 166.291 1.00 89.50  ? 64   ASP C CA    1 
ATOM   20059 C  C     . ASP C  3  64   ? 254.687 259.914 166.563 1.00 89.50  ? 64   ASP C C     1 
ATOM   20060 O  O     . ASP C  3  64   ? 254.847 260.771 165.685 1.00 89.50  ? 64   ASP C O     1 
ATOM   20061 C  CB    . ASP C  3  64   ? 256.539 258.270 166.215 1.00 89.50  ? 64   ASP C CB    1 
ATOM   20062 C  CG    . ASP C  3  64   ? 256.934 256.973 165.540 1.00 89.50  ? 64   ASP C CG    1 
ATOM   20063 O  OD1   . ASP C  3  64   ? 256.172 255.990 165.644 1.00 89.50  ? 64   ASP C OD1   1 
ATOM   20064 O  OD2   . ASP C  3  64   ? 258.006 256.940 164.903 1.00 89.50  ? 64   ASP C OD2   1 
ATOM   20065 N  N     . MET C  3  65   ? 254.220 260.191 167.777 1.00 87.77  ? 65   MET C N     1 
ATOM   20066 C  CA    . MET C  3  65   ? 253.950 261.541 168.247 1.00 87.77  ? 65   MET C CA    1 
ATOM   20067 C  C     . MET C  3  65   ? 254.980 261.907 169.307 1.00 87.77  ? 65   MET C C     1 
ATOM   20068 O  O     . MET C  3  65   ? 255.164 261.169 170.281 1.00 87.77  ? 65   MET C O     1 
ATOM   20069 C  CB    . MET C  3  65   ? 252.536 261.648 168.824 1.00 87.77  ? 65   MET C CB    1 
ATOM   20070 C  CG    . MET C  3  65   ? 251.431 261.275 167.847 1.00 87.77  ? 65   MET C CG    1 
ATOM   20071 S  SD    . MET C  3  65   ? 249.817 261.132 168.640 1.00 87.77  ? 65   MET C SD    1 
ATOM   20072 C  CE    . MET C  3  65   ? 249.639 262.761 169.358 1.00 87.77  ? 65   MET C CE    1 
ATOM   20073 N  N     . VAL C  3  66   ? 255.648 263.042 169.115 1.00 84.86  ? 66   VAL C N     1 
ATOM   20074 C  CA    . VAL C  3  66   ? 256.694 263.509 170.016 1.00 84.86  ? 66   VAL C CA    1 
ATOM   20075 C  C     . VAL C  3  66   ? 256.278 264.857 170.583 1.00 84.86  ? 66   VAL C C     1 
ATOM   20076 O  O     . VAL C  3  66   ? 255.961 265.783 169.826 1.00 84.86  ? 66   VAL C O     1 
ATOM   20077 C  CB    . VAL C  3  66   ? 258.054 263.614 169.302 1.00 84.86  ? 66   VAL C CB    1 
ATOM   20078 C  CG1   . VAL C  3  66   ? 259.128 264.095 170.268 1.00 84.86  ? 66   VAL C CG1   1 
ATOM   20079 C  CG2   . VAL C  3  66   ? 258.440 262.273 168.694 1.00 84.86  ? 66   VAL C CG2   1 
ATOM   20080 N  N     . GLY C  3  67   ? 256.287 264.971 171.909 1.00 83.40  ? 67   GLY C N     1 
ATOM   20081 C  CA    . GLY C  3  67   ? 255.923 266.189 172.600 1.00 83.40  ? 67   GLY C CA    1 
ATOM   20082 C  C     . GLY C  3  67   ? 254.599 266.121 173.332 1.00 83.40  ? 67   GLY C C     1 
ATOM   20083 O  O     . GLY C  3  67   ? 254.348 266.964 174.206 1.00 83.40  ? 67   GLY C O     1 
ATOM   20084 N  N     . ILE C  3  68   ? 253.748 265.154 173.004 1.00 84.38  ? 68   ILE C N     1 
ATOM   20085 C  CA    . ILE C  3  68   ? 252.461 265.000 173.676 1.00 84.38  ? 68   ILE C CA    1 
ATOM   20086 C  C     . ILE C  3  68   ? 252.683 264.246 174.981 1.00 84.38  ? 68   ILE C C     1 
ATOM   20087 O  O     . ILE C  3  68   ? 253.746 263.652 175.193 1.00 84.38  ? 68   ILE C O     1 
ATOM   20088 C  CB    . ILE C  3  68   ? 251.442 264.278 172.771 1.00 84.38  ? 68   ILE C CB    1 
ATOM   20089 C  CG1   . ILE C  3  68   ? 250.013 264.685 173.139 1.00 84.38  ? 68   ILE C CG1   1 
ATOM   20090 C  CG2   . ILE C  3  68   ? 251.614 262.771 172.861 1.00 84.38  ? 68   ILE C CG2   1 
ATOM   20091 C  CD1   . ILE C  3  68   ? 249.730 266.158 172.937 1.00 84.38  ? 68   ILE C CD1   1 
ATOM   20092 N  N     . ASP C  3  69   ? 251.691 264.271 175.866 1.00 88.53  ? 69   ASP C N     1 
ATOM   20093 C  CA    . ASP C  3  69   ? 251.788 263.630 177.167 1.00 88.53  ? 69   ASP C CA    1 
ATOM   20094 C  C     . ASP C  3  69   ? 250.976 262.337 177.189 1.00 88.53  ? 69   ASP C C     1 
ATOM   20095 O  O     . ASP C  3  69   ? 250.253 262.006 176.248 1.00 88.53  ? 69   ASP C O     1 
ATOM   20096 C  CB    . ASP C  3  69   ? 251.313 264.585 178.266 1.00 88.53  ? 69   ASP C CB    1 
ATOM   20097 C  CG    . ASP C  3  69   ? 251.860 264.221 179.634 1.00 88.53  ? 69   ASP C CG    1 
ATOM   20098 O  OD1   . ASP C  3  69   ? 253.080 264.383 179.850 1.00 88.53  ? 69   ASP C OD1   1 
ATOM   20099 O  OD2   . ASP C  3  69   ? 251.072 263.773 180.493 1.00 88.53  ? 69   ASP C OD2   1 
ATOM   20100 N  N     . ALA C  3  70   ? 251.111 261.599 178.295 1.00 84.60  ? 70   ALA C N     1 
ATOM   20101 C  CA    . ALA C  3  70   ? 250.400 260.331 178.432 1.00 84.60  ? 70   ALA C CA    1 
ATOM   20102 C  C     . ALA C  3  70   ? 248.901 260.545 178.584 1.00 84.60  ? 70   ALA C C     1 
ATOM   20103 O  O     . ALA C  3  70   ? 248.103 259.708 178.150 1.00 84.60  ? 70   ALA C O     1 
ATOM   20104 C  CB    . ALA C  3  70   ? 250.953 259.546 179.619 1.00 84.60  ? 70   ALA C CB    1 
ATOM   20105 N  N     . ALA C  3  71   ? 248.498 261.659 179.200 1.00 81.64  ? 71   ALA C N     1 
ATOM   20106 C  CA    . ALA C  3  71   ? 247.076 261.921 179.402 1.00 81.64  ? 71   ALA C CA    1 
ATOM   20107 C  C     . ALA C  3  71   ? 246.358 262.120 178.073 1.00 81.64  ? 71   ALA C C     1 
ATOM   20108 O  O     . ALA C  3  71   ? 245.324 261.496 177.813 1.00 81.64  ? 71   ALA C O     1 
ATOM   20109 C  CB    . ALA C  3  71   ? 246.890 263.138 180.308 1.00 81.64  ? 71   ALA C CB    1 
ATOM   20110 N  N     . ILE C  3  72   ? 246.899 262.986 177.213 1.00 79.62  ? 72   ILE C N     1 
ATOM   20111 C  CA    . ILE C  3  72   ? 246.262 263.248 175.927 1.00 79.62  ? 72   ILE C CA    1 
ATOM   20112 C  C     . ILE C  3  72   ? 246.349 262.022 175.027 1.00 79.62  ? 72   ILE C C     1 
ATOM   20113 O  O     . ILE C  3  72   ? 245.432 261.741 174.245 1.00 79.62  ? 72   ILE C O     1 
ATOM   20114 C  CB    . ILE C  3  72   ? 246.888 264.491 175.267 1.00 79.62  ? 72   ILE C CB    1 
ATOM   20115 C  CG1   . ILE C  3  72   ? 246.821 265.684 176.223 1.00 79.62  ? 72   ILE C CG1   1 
ATOM   20116 C  CG2   . ILE C  3  72   ? 246.181 264.821 173.963 1.00 79.62  ? 72   ILE C CG2   1 
ATOM   20117 C  CD1   . ILE C  3  72   ? 247.379 266.965 175.646 1.00 79.62  ? 72   ILE C CD1   1 
ATOM   20118 N  N     . ALA C  3  73   ? 247.445 261.266 175.125 1.00 79.01  ? 73   ALA C N     1 
ATOM   20119 C  CA    . ALA C  3  73   ? 247.570 260.037 174.347 1.00 79.01  ? 73   ALA C CA    1 
ATOM   20120 C  C     . ALA C  3  73   ? 246.509 259.020 174.750 1.00 79.01  ? 73   ALA C C     1 
ATOM   20121 O  O     . ALA C  3  73   ? 245.855 258.416 173.889 1.00 79.01  ? 73   ALA C O     1 
ATOM   20122 C  CB    . ALA C  3  73   ? 248.971 259.451 174.517 1.00 79.01  ? 73   ALA C CB    1 
ATOM   20123 N  N     . ASN C  3  74   ? 246.320 258.821 176.057 1.00 79.99  ? 74   ASN C N     1 
ATOM   20124 C  CA    . ASN C  3  74   ? 245.286 257.907 176.526 1.00 79.99  ? 74   ASN C CA    1 
ATOM   20125 C  C     . ASN C  3  74   ? 243.899 258.413 176.157 1.00 79.99  ? 74   ASN C C     1 
ATOM   20126 O  O     . ASN C  3  74   ? 243.010 257.617 175.835 1.00 79.99  ? 74   ASN C O     1 
ATOM   20127 C  CB    . ASN C  3  74   ? 245.401 257.712 178.036 1.00 79.99  ? 74   ASN C CB    1 
ATOM   20128 C  CG    . ASN C  3  74   ? 244.439 256.665 178.563 1.00 79.99  ? 74   ASN C CG    1 
ATOM   20129 O  OD1   . ASN C  3  74   ? 244.007 255.778 177.829 1.00 79.99  ? 74   ASN C OD1   1 
ATOM   20130 N  ND2   . ASN C  3  74   ? 244.099 256.764 179.843 1.00 79.99  ? 74   ASN C ND2   1 
ATOM   20131 N  N     . ALA C  3  75   ? 243.694 259.732 176.198 1.00 79.98  ? 75   ALA C N     1 
ATOM   20132 C  CA    . ALA C  3  75   ? 242.413 260.289 175.781 1.00 79.98  ? 75   ALA C CA    1 
ATOM   20133 C  C     . ALA C  3  75   ? 242.132 259.983 174.316 1.00 79.98  ? 75   ALA C C     1 
ATOM   20134 O  O     . ALA C  3  75   ? 241.026 259.554 173.966 1.00 79.98  ? 75   ALA C O     1 
ATOM   20135 C  CB    . ALA C  3  75   ? 242.387 261.797 176.031 1.00 79.98  ? 75   ALA C CB    1 
ATOM   20136 N  N     . PHE C  3  76   ? 243.125 260.192 173.448 1.00 80.46  ? 76   PHE C N     1 
ATOM   20137 C  CA    . PHE C  3  76   ? 242.960 259.863 172.035 1.00 80.46  ? 76   PHE C CA    1 
ATOM   20138 C  C     . PHE C  3  76   ? 242.672 258.380 171.845 1.00 80.46  ? 76   PHE C C     1 
ATOM   20139 O  O     . PHE C  3  76   ? 241.793 258.005 171.058 1.00 80.46  ? 76   PHE C O     1 
ATOM   20140 C  CB    . PHE C  3  76   ? 244.211 260.262 171.249 1.00 80.46  ? 76   PHE C CB    1 
ATOM   20141 C  CG    . PHE C  3  76   ? 244.353 261.741 171.041 1.00 80.46  ? 76   PHE C CG    1 
ATOM   20142 C  CD1   . PHE C  3  76   ? 243.249 262.575 171.101 1.00 80.46  ? 76   PHE C CD1   1 
ATOM   20143 C  CD2   . PHE C  3  76   ? 245.594 262.298 170.776 1.00 80.46  ? 76   PHE C CD2   1 
ATOM   20144 C  CE1   . PHE C  3  76   ? 243.380 263.938 170.906 1.00 80.46  ? 76   PHE C CE1   1 
ATOM   20145 C  CE2   . PHE C  3  76   ? 245.732 263.659 170.580 1.00 80.46  ? 76   PHE C CE2   1 
ATOM   20146 C  CZ    . PHE C  3  76   ? 244.624 264.480 170.644 1.00 80.46  ? 76   PHE C CZ    1 
ATOM   20147 N  N     . ARG C  3  77   ? 243.404 257.521 172.558 1.00 75.83  ? 77   ARG C N     1 
ATOM   20148 C  CA    . ARG C  3  77   ? 243.188 256.082 172.437 1.00 75.83  ? 77   ARG C CA    1 
ATOM   20149 C  C     . ARG C  3  77   ? 241.770 255.699 172.846 1.00 75.83  ? 77   ARG C C     1 
ATOM   20150 O  O     . ARG C  3  77   ? 241.104 254.922 172.152 1.00 75.83  ? 77   ARG C O     1 
ATOM   20151 C  CB    . ARG C  3  77   ? 244.211 255.326 173.285 1.00 75.83  ? 77   ARG C CB    1 
ATOM   20152 C  CG    . ARG C  3  77   ? 244.078 253.813 173.214 1.00 75.83  ? 77   ARG C CG    1 
ATOM   20153 C  CD    . ARG C  3  77   ? 244.977 253.134 174.234 1.00 75.83  ? 77   ARG C CD    1 
ATOM   20154 N  NE    . ARG C  3  77   ? 244.615 253.499 175.600 1.00 75.83  ? 77   ARG C NE    1 
ATOM   20155 C  CZ    . ARG C  3  77   ? 243.746 252.826 176.346 1.00 75.83  ? 77   ARG C CZ    1 
ATOM   20156 N  NH1   . ARG C  3  77   ? 243.150 251.745 175.862 1.00 75.83  ? 77   ARG C NH1   1 
ATOM   20157 N  NH2   . ARG C  3  77   ? 243.475 253.229 177.580 1.00 75.83  ? 77   ARG C NH2   1 
ATOM   20158 N  N     . ARG C  3  78   ? 241.286 256.248 173.962 1.00 80.40  ? 78   ARG C N     1 
ATOM   20159 C  CA    . ARG C  3  78   ? 239.956 255.891 174.443 1.00 80.40  ? 78   ARG C CA    1 
ATOM   20160 C  C     . ARG C  3  78   ? 238.866 256.446 173.533 1.00 80.40  ? 78   ARG C C     1 
ATOM   20161 O  O     . ARG C  3  78   ? 237.840 255.789 173.315 1.00 80.40  ? 78   ARG C O     1 
ATOM   20162 C  CB    . ARG C  3  78   ? 239.771 256.383 175.879 1.00 80.40  ? 78   ARG C CB    1 
ATOM   20163 C  CG    . ARG C  3  78   ? 240.732 255.742 176.873 1.00 80.40  ? 78   ARG C CG    1 
ATOM   20164 C  CD    . ARG C  3  78   ? 240.731 256.470 178.209 1.00 80.40  ? 78   ARG C CD    1 
ATOM   20165 N  NE    . ARG C  3  78   ? 239.479 256.294 178.935 1.00 80.40  ? 78   ARG C NE    1 
ATOM   20166 C  CZ    . ARG C  3  78   ? 239.281 255.378 179.876 1.00 80.40  ? 78   ARG C CZ    1 
ATOM   20167 N  NH1   . ARG C  3  78   ? 240.258 254.547 180.213 1.00 80.40  ? 78   ARG C NH1   1 
ATOM   20168 N  NH2   . ARG C  3  78   ? 238.106 255.294 180.486 1.00 80.40  ? 78   ARG C NH2   1 
ATOM   20169 N  N     . ILE C  3  79   ? 239.068 257.649 172.987 1.00 78.95  ? 79   ILE C N     1 
ATOM   20170 C  CA    . ILE C  3  79   ? 238.109 258.197 172.031 1.00 78.95  ? 79   ILE C CA    1 
ATOM   20171 C  C     . ILE C  3  79   ? 238.050 257.323 170.786 1.00 78.95  ? 79   ILE C C     1 
ATOM   20172 O  O     . ILE C  3  79   ? 236.966 257.037 170.261 1.00 78.95  ? 79   ILE C O     1 
ATOM   20173 C  CB    . ILE C  3  79   ? 238.461 259.656 171.680 1.00 78.95  ? 79   ILE C CB    1 
ATOM   20174 C  CG1   . ILE C  3  79   ? 238.365 260.558 172.914 1.00 78.95  ? 79   ILE C CG1   1 
ATOM   20175 C  CG2   . ILE C  3  79   ? 237.541 260.175 170.589 1.00 78.95  ? 79   ILE C CG2   1 
ATOM   20176 C  CD1   . ILE C  3  79   ? 236.958 260.826 173.385 1.00 78.95  ? 79   ILE C CD1   1 
ATOM   20177 N  N     . LEU C  3  80   ? 239.212 256.876 170.297 1.00 77.50  ? 80   LEU C N     1 
ATOM   20178 C  CA    . LEU C  3  80   ? 239.237 255.986 169.140 1.00 77.50  ? 80   LEU C CA    1 
ATOM   20179 C  C     . LEU C  3  80   ? 238.548 254.661 169.444 1.00 77.50  ? 80   LEU C C     1 
ATOM   20180 O  O     . LEU C  3  80   ? 237.846 254.107 168.590 1.00 77.50  ? 80   LEU C O     1 
ATOM   20181 C  CB    . LEU C  3  80   ? 240.678 255.746 168.692 1.00 77.50  ? 80   LEU C CB    1 
ATOM   20182 C  CG    . LEU C  3  80   ? 241.320 256.804 167.793 1.00 77.50  ? 80   LEU C CG    1 
ATOM   20183 C  CD1   . LEU C  3  80   ? 242.805 256.530 167.625 1.00 77.50  ? 80   LEU C CD1   1 
ATOM   20184 C  CD2   . LEU C  3  80   ? 240.628 256.832 166.441 1.00 77.50  ? 80   LEU C CD2   1 
ATOM   20185 N  N     . LEU C  3  81   ? 238.743 254.136 170.657 1.00 77.32  ? 81   LEU C N     1 
ATOM   20186 C  CA    . LEU C  3  81   ? 238.184 252.828 170.989 1.00 77.32  ? 81   LEU C CA    1 
ATOM   20187 C  C     . LEU C  3  81   ? 236.670 252.888 171.167 1.00 77.32  ? 81   LEU C C     1 
ATOM   20188 O  O     . LEU C  3  81   ? 235.955 251.982 170.725 1.00 77.32  ? 81   LEU C O     1 
ATOM   20189 C  CB    . LEU C  3  81   ? 238.848 252.278 172.249 1.00 77.32  ? 81   LEU C CB    1 
ATOM   20190 C  CG    . LEU C  3  81   ? 240.310 251.843 172.122 1.00 77.32  ? 81   LEU C CG    1 
ATOM   20191 C  CD1   . LEU C  3  81   ? 240.833 251.327 173.452 1.00 77.32  ? 81   LEU C CD1   1 
ATOM   20192 C  CD2   . LEU C  3  81   ? 240.470 250.792 171.035 1.00 77.32  ? 81   LEU C CD2   1 
ATOM   20193 N  N     . ALA C  3  82   ? 236.160 253.938 171.806 1.00 81.83  ? 82   ALA C N     1 
ATOM   20194 C  CA    . ALA C  3  82   ? 234.752 253.966 172.181 1.00 81.83  ? 82   ALA C CA    1 
ATOM   20195 C  C     . ALA C  3  82   ? 233.973 255.137 171.605 1.00 81.83  ? 82   ALA C C     1 
ATOM   20196 O  O     . ALA C  3  82   ? 232.819 254.961 171.205 1.00 81.83  ? 82   ALA C O     1 
ATOM   20197 C  CB    . ALA C  3  82   ? 234.619 253.980 173.713 1.00 81.83  ? 82   ALA C CB    1 
ATOM   20198 N  N     . GLU C  3  83   ? 234.559 256.329 171.549 1.00 89.42  ? 83   GLU C N     1 
ATOM   20199 C  CA    . GLU C  3  83   ? 233.799 257.535 171.248 1.00 89.42  ? 83   GLU C CA    1 
ATOM   20200 C  C     . GLU C  3  83   ? 233.786 257.903 169.769 1.00 89.42  ? 83   GLU C C     1 
ATOM   20201 O  O     . GLU C  3  83   ? 233.376 259.020 169.431 1.00 89.42  ? 83   GLU C O     1 
ATOM   20202 C  CB    . GLU C  3  83   ? 234.336 258.711 172.069 1.00 89.42  ? 83   GLU C CB    1 
ATOM   20203 C  CG    . GLU C  3  83   ? 234.281 258.487 173.577 1.00 89.42  ? 83   GLU C CG    1 
ATOM   20204 C  CD    . GLU C  3  83   ? 232.864 258.408 174.116 1.00 89.42  ? 83   GLU C CD    1 
ATOM   20205 O  OE1   . GLU C  3  83   ? 231.931 258.887 173.435 1.00 89.42  ? 83   GLU C OE1   1 
ATOM   20206 O  OE2   . GLU C  3  83   ? 232.682 257.867 175.227 1.00 89.42  ? 83   GLU C OE2   1 
ATOM   20207 N  N     . VAL C  3  84   ? 234.222 257.016 168.882 1.00 80.40  ? 84   VAL C N     1 
ATOM   20208 C  CA    . VAL C  3  84   ? 234.112 257.228 167.443 1.00 80.40  ? 84   VAL C CA    1 
ATOM   20209 C  C     . VAL C  3  84   ? 232.845 256.528 166.960 1.00 80.40  ? 84   VAL C C     1 
ATOM   20210 O  O     . VAL C  3  84   ? 232.768 255.292 167.046 1.00 80.40  ? 84   VAL C O     1 
ATOM   20211 C  CB    . VAL C  3  84   ? 235.346 256.709 166.696 1.00 80.40  ? 84   VAL C CB    1 
ATOM   20212 C  CG1   . VAL C  3  84   ? 235.126 256.807 165.194 1.00 80.40  ? 84   VAL C CG1   1 
ATOM   20213 C  CG2   . VAL C  3  84   ? 236.580 257.496 167.100 1.00 80.40  ? 84   VAL C CG2   1 
ATOM   20214 N  N     . PRO C  3  85   ? 231.851 257.255 166.460 1.00 78.90  ? 85   PRO C N     1 
ATOM   20215 C  CA    . PRO C  3  85   ? 230.612 256.611 166.017 1.00 78.90  ? 85   PRO C CA    1 
ATOM   20216 C  C     . PRO C  3  85   ? 230.751 255.972 164.643 1.00 78.90  ? 85   PRO C C     1 
ATOM   20217 O  O     . PRO C  3  85   ? 231.466 256.460 163.768 1.00 78.90  ? 85   PRO C O     1 
ATOM   20218 C  CB    . PRO C  3  85   ? 229.611 257.770 165.984 1.00 78.90  ? 85   PRO C CB    1 
ATOM   20219 C  CG    . PRO C  3  85   ? 230.453 258.963 165.683 1.00 78.90  ? 85   PRO C CG    1 
ATOM   20220 C  CD    . PRO C  3  85   ? 231.778 258.724 166.364 1.00 78.90  ? 85   PRO C CD    1 
ATOM   20221 N  N     . THR C  3  86   ? 230.039 254.859 164.469 1.00 84.27  ? 86   THR C N     1 
ATOM   20222 C  CA    . THR C  3  86   ? 230.017 254.121 163.213 1.00 84.27  ? 86   THR C CA    1 
ATOM   20223 C  C     . THR C  3  86   ? 228.613 253.564 162.992 1.00 84.27  ? 86   THR C C     1 
ATOM   20224 O  O     . THR C  3  86   ? 227.672 253.882 163.724 1.00 84.27  ? 86   THR C O     1 
ATOM   20225 C  CB    . THR C  3  86   ? 231.056 252.995 163.199 1.00 84.27  ? 86   THR C CB    1 
ATOM   20226 O  OG1   . THR C  3  86   ? 231.100 252.363 164.486 1.00 84.27  ? 86   THR C OG1   1 
ATOM   20227 C  CG2   . THR C  3  86   ? 232.434 253.537 162.849 1.00 84.27  ? 86   THR C CG2   1 
ATOM   20228 N  N     . MET C  3  87   ? 228.483 252.728 161.967 1.00 86.32  ? 87   MET C N     1 
ATOM   20229 C  CA    . MET C  3  87   ? 227.222 252.086 161.616 1.00 86.32  ? 87   MET C CA    1 
ATOM   20230 C  C     . MET C  3  87   ? 227.318 250.594 161.900 1.00 86.32  ? 87   MET C C     1 
ATOM   20231 O  O     . MET C  3  87   ? 228.317 249.955 161.549 1.00 86.32  ? 87   MET C O     1 
ATOM   20232 C  CB    . MET C  3  87   ? 226.877 252.325 160.144 1.00 86.32  ? 87   MET C CB    1 
ATOM   20233 C  CG    . MET C  3  87   ? 226.807 253.790 159.749 1.00 86.32  ? 87   MET C CG    1 
ATOM   20234 S  SD    . MET C  3  87   ? 225.502 254.685 160.609 1.00 86.32  ? 87   MET C SD    1 
ATOM   20235 C  CE    . MET C  3  87   ? 224.052 253.800 160.042 1.00 86.32  ? 87   MET C CE    1 
ATOM   20236 N  N     . ALA C  3  88   ? 226.284 250.044 162.529 1.00 80.88  ? 88   ALA C N     1 
ATOM   20237 C  CA    . ALA C  3  88   ? 226.256 248.624 162.854 1.00 80.88  ? 88   ALA C CA    1 
ATOM   20238 C  C     . ALA C  3  88   ? 224.809 248.168 162.946 1.00 80.88  ? 88   ALA C C     1 
ATOM   20239 O  O     . ALA C  3  88   ? 223.898 248.972 163.161 1.00 80.88  ? 88   ALA C O     1 
ATOM   20240 C  CB    . ALA C  3  88   ? 227.004 248.331 164.160 1.00 80.88  ? 88   ALA C CB    1 
ATOM   20241 N  N     . VAL C  3  89   ? 224.613 246.863 162.792 1.00 81.12  ? 89   VAL C N     1 
ATOM   20242 C  CA    . VAL C  3  89   ? 223.276 246.278 162.798 1.00 81.12  ? 89   VAL C CA    1 
ATOM   20243 C  C     . VAL C  3  89   ? 222.716 246.325 164.212 1.00 81.12  ? 89   VAL C C     1 
ATOM   20244 O  O     . VAL C  3  89   ? 223.372 245.892 165.167 1.00 81.12  ? 89   VAL C O     1 
ATOM   20245 C  CB    . VAL C  3  89   ? 223.309 244.838 162.264 1.00 81.12  ? 89   VAL C CB    1 
ATOM   20246 C  CG1   . VAL C  3  89   ? 221.904 244.256 162.218 1.00 81.12  ? 89   VAL C CG1   1 
ATOM   20247 C  CG2   . VAL C  3  89   ? 223.961 244.791 160.890 1.00 81.12  ? 89   VAL C CG2   1 
ATOM   20248 N  N     . GLU C  3  90   ? 221.499 246.849 164.351 1.00 91.95  ? 90   GLU C N     1 
ATOM   20249 C  CA    . GLU C  3  90   ? 220.823 246.901 165.642 1.00 91.95  ? 90   GLU C CA    1 
ATOM   20250 C  C     . GLU C  3  90   ? 219.516 246.126 165.659 1.00 91.95  ? 90   GLU C C     1 
ATOM   20251 O  O     . GLU C  3  90   ? 219.290 245.330 166.577 1.00 91.95  ? 90   GLU C O     1 
ATOM   20252 C  CB    . GLU C  3  90   ? 220.573 248.358 166.060 1.00 91.95  ? 90   GLU C CB    1 
ATOM   20253 C  CG    . GLU C  3  90   ? 221.766 249.023 166.726 1.00 91.95  ? 90   GLU C CG    1 
ATOM   20254 C  CD    . GLU C  3  90   ? 221.355 250.117 167.693 1.00 91.95  ? 90   GLU C CD    1 
ATOM   20255 O  OE1   . GLU C  3  90   ? 220.141 250.392 167.803 1.00 91.95  ? 90   GLU C OE1   1 
ATOM   20256 O  OE2   . GLU C  3  90   ? 222.244 250.702 168.346 1.00 91.95  ? 90   GLU C OE2   1 
ATOM   20257 N  N     . LYS C  3  91   ? 218.643 246.331 164.676 1.00 87.31  ? 91   LYS C N     1 
ATOM   20258 C  CA    . LYS C  3  91   ? 217.346 245.666 164.652 1.00 87.31  ? 91   LYS C CA    1 
ATOM   20259 C  C     . LYS C  3  91   ? 217.345 244.541 163.626 1.00 87.31  ? 91   LYS C C     1 
ATOM   20260 O  O     . LYS C  3  91   ? 217.884 244.689 162.529 1.00 87.31  ? 91   LYS C O     1 
ATOM   20261 C  CB    . LYS C  3  91   ? 216.227 246.660 164.341 1.00 87.31  ? 91   LYS C CB    1 
ATOM   20262 C  CG    . LYS C  3  91   ? 215.916 247.615 165.483 1.00 87.31  ? 91   LYS C CG    1 
ATOM   20263 C  CD    . LYS C  3  91   ? 215.483 246.853 166.725 1.00 87.31  ? 91   LYS C CD    1 
ATOM   20264 C  CE    . LYS C  3  91   ? 215.170 247.795 167.876 1.00 87.31  ? 91   LYS C CE    1 
ATOM   20265 N  NZ    . LYS C  3  91   ? 214.739 247.054 169.094 1.00 87.31  ? 91   LYS C NZ    1 
ATOM   20266 N  N     . VAL C  3  92   ? 216.731 243.416 163.990 1.00 78.08  ? 92   VAL C N     1 
ATOM   20267 C  CA    . VAL C  3  92   ? 216.655 242.243 163.127 1.00 78.08  ? 92   VAL C CA    1 
ATOM   20268 C  C     . VAL C  3  92   ? 215.202 241.792 163.058 1.00 78.08  ? 92   VAL C C     1 
ATOM   20269 O  O     . VAL C  3  92   ? 214.628 241.378 164.071 1.00 78.08  ? 92   VAL C O     1 
ATOM   20270 C  CB    . VAL C  3  92   ? 217.551 241.097 163.626 1.00 78.08  ? 92   VAL C CB    1 
ATOM   20271 C  CG1   . VAL C  3  92   ? 217.370 239.864 162.754 1.00 78.08  ? 92   VAL C CG1   1 
ATOM   20272 C  CG2   . VAL C  3  92   ? 219.010 241.530 163.644 1.00 78.08  ? 92   VAL C CG2   1 
ATOM   20273 N  N     . LEU C  3  93   ? 214.613 241.871 161.868 1.00 79.37  ? 93   LEU C N     1 
ATOM   20274 C  CA    . LEU C  3  93   ? 213.256 241.401 161.616 1.00 79.37  ? 93   LEU C CA    1 
ATOM   20275 C  C     . LEU C  3  93   ? 213.346 240.064 160.888 1.00 79.37  ? 93   LEU C C     1 
ATOM   20276 O  O     . LEU C  3  93   ? 213.895 239.993 159.785 1.00 79.37  ? 93   LEU C O     1 
ATOM   20277 C  CB    . LEU C  3  93   ? 212.462 242.417 160.794 1.00 79.37  ? 93   LEU C CB    1 
ATOM   20278 C  CG    . LEU C  3  93   ? 211.974 243.708 161.464 1.00 79.37  ? 93   LEU C CG    1 
ATOM   20279 C  CD1   . LEU C  3  93   ? 213.118 244.650 161.823 1.00 79.37  ? 93   LEU C CD1   1 
ATOM   20280 C  CD2   . LEU C  3  93   ? 210.962 244.417 160.574 1.00 79.37  ? 93   LEU C CD2   1 
ATOM   20281 N  N     . VAL C  3  94   ? 212.806 239.016 161.503 1.00 79.92  ? 94   VAL C N     1 
ATOM   20282 C  CA    . VAL C  3  94   ? 212.990 237.639 161.052 1.00 79.92  ? 94   VAL C CA    1 
ATOM   20283 C  C     . VAL C  3  94   ? 211.686 237.132 160.454 1.00 79.92  ? 94   VAL C C     1 
ATOM   20284 O  O     . VAL C  3  94   ? 210.608 237.366 161.016 1.00 79.92  ? 94   VAL C O     1 
ATOM   20285 C  CB    . VAL C  3  94   ? 213.454 236.739 162.211 1.00 79.92  ? 94   VAL C CB    1 
ATOM   20286 C  CG1   . VAL C  3  94   ? 213.365 235.278 161.825 1.00 79.92  ? 94   VAL C CG1   1 
ATOM   20287 C  CG2   . VAL C  3  94   ? 214.871 237.100 162.626 1.00 79.92  ? 94   VAL C CG2   1 
ATOM   20288 N  N     . TYR C  3  95   ? 211.779 236.444 159.315 1.00 83.41  ? 95   TYR C N     1 
ATOM   20289 C  CA    . TYR C  3  95   ? 210.626 235.831 158.660 1.00 83.41  ? 95   TYR C CA    1 
ATOM   20290 C  C     . TYR C  3  95   ? 210.951 234.361 158.400 1.00 83.41  ? 95   TYR C C     1 
ATOM   20291 O  O     . TYR C  3  95   ? 211.656 234.038 157.440 1.00 83.41  ? 95   TYR C O     1 
ATOM   20292 C  CB    . TYR C  3  95   ? 210.284 236.556 157.360 1.00 83.41  ? 95   TYR C CB    1 
ATOM   20293 C  CG    . TYR C  3  95   ? 210.198 238.060 157.494 1.00 83.41  ? 95   TYR C CG    1 
ATOM   20294 C  CD1   . TYR C  3  95   ? 211.308 238.863 157.255 1.00 83.41  ? 95   TYR C CD1   1 
ATOM   20295 C  CD2   . TYR C  3  95   ? 209.008 238.678 157.851 1.00 83.41  ? 95   TYR C CD2   1 
ATOM   20296 C  CE1   . TYR C  3  95   ? 211.234 240.239 157.375 1.00 83.41  ? 95   TYR C CE1   1 
ATOM   20297 C  CE2   . TYR C  3  95   ? 208.925 240.053 157.972 1.00 83.41  ? 95   TYR C CE2   1 
ATOM   20298 C  CZ    . TYR C  3  95   ? 210.040 240.828 157.733 1.00 83.41  ? 95   TYR C CZ    1 
ATOM   20299 O  OH    . TYR C  3  95   ? 209.962 242.197 157.852 1.00 83.41  ? 95   TYR C OH    1 
ATOM   20300 N  N     . ASN C  3  96   ? 210.432 233.478 159.256 1.00 90.95  ? 96   ASN C N     1 
ATOM   20301 C  CA    . ASN C  3  96   ? 210.527 232.027 159.081 1.00 90.95  ? 96   ASN C CA    1 
ATOM   20302 C  C     . ASN C  3  96   ? 211.989 231.571 159.002 1.00 90.95  ? 96   ASN C C     1 
ATOM   20303 O  O     . ASN C  3  96   ? 212.475 231.083 157.978 1.00 90.95  ? 96   ASN C O     1 
ATOM   20304 C  CB    . ASN C  3  96   ? 209.738 231.579 157.843 1.00 90.95  ? 96   ASN C CB    1 
ATOM   20305 C  CG    . ASN C  3  96   ? 209.659 230.070 157.714 1.00 90.95  ? 96   ASN C CG    1 
ATOM   20306 O  OD1   . ASN C  3  96   ? 209.802 229.342 158.696 1.00 90.95  ? 96   ASN C OD1   1 
ATOM   20307 N  ND2   . ASN C  3  96   ? 209.430 229.592 156.496 1.00 90.95  ? 96   ASN C ND2   1 
ATOM   20308 N  N     . ASN C  3  97   ? 212.686 231.753 160.122 1.00 86.01  ? 97   ASN C N     1 
ATOM   20309 C  CA    . ASN C  3  97   ? 214.071 231.302 160.258 1.00 86.01  ? 97   ASN C CA    1 
ATOM   20310 C  C     . ASN C  3  97   ? 214.058 229.833 160.664 1.00 86.01  ? 97   ASN C C     1 
ATOM   20311 O  O     . ASN C  3  97   ? 213.783 229.497 161.818 1.00 86.01  ? 97   ASN C O     1 
ATOM   20312 C  CB    . ASN C  3  97   ? 214.825 232.149 161.277 1.00 86.01  ? 97   ASN C CB    1 
ATOM   20313 C  CG    . ASN C  3  97   ? 216.282 231.748 161.405 1.00 86.01  ? 97   ASN C CG    1 
ATOM   20314 O  OD1   . ASN C  3  97   ? 216.859 231.158 160.493 1.00 86.01  ? 97   ASN C OD1   1 
ATOM   20315 N  ND2   . ASN C  3  97   ? 216.885 232.067 162.546 1.00 86.01  ? 97   ASN C ND2   1 
ATOM   20316 N  N     . THR C  3  98   ? 214.355 228.955 159.710 1.00 86.71  ? 98   THR C N     1 
ATOM   20317 C  CA    . THR C  3  98   ? 214.411 227.520 159.958 1.00 86.71  ? 98   THR C CA    1 
ATOM   20318 C  C     . THR C  3  98   ? 215.826 227.023 160.223 1.00 86.71  ? 98   THR C C     1 
ATOM   20319 O  O     . THR C  3  98   ? 216.043 225.807 160.275 1.00 86.71  ? 98   THR C O     1 
ATOM   20320 C  CB    . THR C  3  98   ? 213.807 226.757 158.771 1.00 86.71  ? 98   THR C CB    1 
ATOM   20321 O  OG1   . THR C  3  98   ? 212.877 227.604 158.084 1.00 86.71  ? 98   THR C OG1   1 
ATOM   20322 C  CG2   . THR C  3  98   ? 213.073 225.514 159.252 1.00 86.71  ? 98   THR C CG2   1 
ATOM   20323 N  N     . SER C  3  99   ? 216.789 227.927 160.389 1.00 88.60  ? 99   SER C N     1 
ATOM   20324 C  CA    . SER C  3  99   ? 218.170 227.526 160.605 1.00 88.60  ? 99   SER C CA    1 
ATOM   20325 C  C     . SER C  3  99   ? 218.347 226.891 161.982 1.00 88.60  ? 99   SER C C     1 
ATOM   20326 O  O     . SER C  3  99   ? 217.567 227.118 162.911 1.00 88.60  ? 99   SER C O     1 
ATOM   20327 C  CB    . SER C  3  99   ? 219.102 228.732 160.467 1.00 88.60  ? 99   SER C CB    1 
ATOM   20328 O  OG    . SER C  3  99   ? 220.454 228.355 160.666 1.00 88.60  ? 99   SER C OG    1 
ATOM   20329 N  N     . ILE C  3  100  ? 219.400 226.079 162.101 1.00 85.11  ? 100  ILE C N     1 
ATOM   20330 C  CA    . ILE C  3  100  ? 219.736 225.482 163.389 1.00 85.11  ? 100  ILE C CA    1 
ATOM   20331 C  C     . ILE C  3  100  ? 220.273 226.546 164.340 1.00 85.11  ? 100  ILE C C     1 
ATOM   20332 O  O     . ILE C  3  100  ? 220.044 226.486 165.555 1.00 85.11  ? 100  ILE C O     1 
ATOM   20333 C  CB    . ILE C  3  100  ? 220.735 224.327 163.194 1.00 85.11  ? 100  ILE C CB    1 
ATOM   20334 C  CG1   . ILE C  3  100  ? 220.122 223.240 162.309 1.00 85.11  ? 100  ILE C CG1   1 
ATOM   20335 C  CG2   . ILE C  3  100  ? 221.154 223.736 164.532 1.00 85.11  ? 100  ILE C CG2   1 
ATOM   20336 C  CD1   . ILE C  3  100  ? 218.869 222.619 162.886 1.00 85.11  ? 100  ILE C CD1   1 
ATOM   20337 N  N     . VAL C  3  101  ? 220.993 227.534 163.805 1.00 81.64  ? 101  VAL C N     1 
ATOM   20338 C  CA    . VAL C  3  101  ? 221.493 228.631 164.627 1.00 81.64  ? 101  VAL C CA    1 
ATOM   20339 C  C     . VAL C  3  101  ? 220.320 229.381 165.238 1.00 81.64  ? 101  VAL C C     1 
ATOM   20340 O  O     . VAL C  3  101  ? 219.324 229.670 164.562 1.00 81.64  ? 101  VAL C O     1 
ATOM   20341 C  CB    . VAL C  3  101  ? 222.382 229.562 163.792 1.00 81.64  ? 101  VAL C CB    1 
ATOM   20342 C  CG1   . VAL C  3  101  ? 222.971 230.663 164.663 1.00 81.64  ? 101  VAL C CG1   1 
ATOM   20343 C  CG2   . VAL C  3  101  ? 223.487 228.768 163.108 1.00 81.64  ? 101  VAL C CG2   1 
ATOM   20344 N  N     . GLN C  3  102  ? 220.429 229.689 166.528 1.00 82.55  ? 102  GLN C N     1 
ATOM   20345 C  CA    . GLN C  3  102  ? 219.356 230.368 167.237 1.00 82.55  ? 102  GLN C CA    1 
ATOM   20346 C  C     . GLN C  3  102  ? 219.126 231.763 166.663 1.00 82.55  ? 102  GLN C C     1 
ATOM   20347 O  O     . GLN C  3  102  ? 220.023 232.390 166.093 1.00 82.55  ? 102  GLN C O     1 
ATOM   20348 C  CB    . GLN C  3  102  ? 219.675 230.462 168.732 1.00 82.55  ? 102  GLN C CB    1 
ATOM   20349 C  CG    . GLN C  3  102  ? 219.824 229.121 169.437 1.00 82.55  ? 102  GLN C CG    1 
ATOM   20350 C  CD    . GLN C  3  102  ? 221.172 228.469 169.191 1.00 82.55  ? 102  GLN C CD    1 
ATOM   20351 O  OE1   . GLN C  3  102  ? 222.045 229.045 168.542 1.00 82.55  ? 102  GLN C OE1   1 
ATOM   20352 N  NE2   . GLN C  3  102  ? 221.349 227.261 169.716 1.00 82.55  ? 102  GLN C NE2   1 
ATOM   20353 N  N     . ASP C  3  103  ? 217.893 232.247 166.826 1.00 86.21  ? 103  ASP C N     1 
ATOM   20354 C  CA    . ASP C  3  103  ? 217.539 233.562 166.302 1.00 86.21  ? 103  ASP C CA    1 
ATOM   20355 C  C     . ASP C  3  103  ? 218.303 234.667 167.019 1.00 86.21  ? 103  ASP C C     1 
ATOM   20356 O  O     . ASP C  3  103  ? 218.805 235.601 166.381 1.00 86.21  ? 103  ASP C O     1 
ATOM   20357 C  CB    . ASP C  3  103  ? 216.031 233.785 166.423 1.00 86.21  ? 103  ASP C CB    1 
ATOM   20358 C  CG    . ASP C  3  103  ? 215.227 232.731 165.690 1.00 86.21  ? 103  ASP C CG    1 
ATOM   20359 O  OD1   . ASP C  3  103  ? 215.733 232.191 164.683 1.00 86.21  ? 103  ASP C OD1   1 
ATOM   20360 O  OD2   . ASP C  3  103  ? 214.090 232.441 166.120 1.00 86.21  ? 103  ASP C OD2   1 
ATOM   20361 N  N     . GLU C  3  104  ? 218.404 234.580 168.348 1.00 82.42  ? 104  GLU C N     1 
ATOM   20362 C  CA    . GLU C  3  104  ? 219.147 235.586 169.098 1.00 82.42  ? 104  GLU C CA    1 
ATOM   20363 C  C     . GLU C  3  104  ? 220.635 235.522 168.777 1.00 82.42  ? 104  GLU C C     1 
ATOM   20364 O  O     . GLU C  3  104  ? 221.288 236.562 168.629 1.00 82.42  ? 104  GLU C O     1 
ATOM   20365 C  CB    . GLU C  3  104  ? 218.913 235.407 170.599 1.00 82.42  ? 104  GLU C CB    1 
ATOM   20366 C  CG    . GLU C  3  104  ? 217.450 235.379 171.016 1.00 82.42  ? 104  GLU C CG    1 
ATOM   20367 C  CD    . GLU C  3  104  ? 216.821 234.008 170.859 1.00 82.42  ? 104  GLU C CD    1 
ATOM   20368 O  OE1   . GLU C  3  104  ? 217.566 233.035 170.622 1.00 82.42  ? 104  GLU C OE1   1 
ATOM   20369 O  OE2   . GLU C  3  104  ? 215.582 233.903 170.970 1.00 82.42  ? 104  GLU C OE2   1 
ATOM   20370 N  N     . ILE C  3  105  ? 221.186 234.312 168.661 1.00 74.32  ? 105  ILE C N     1 
ATOM   20371 C  CA    . ILE C  3  105  ? 222.591 234.168 168.292 1.00 74.32  ? 105  ILE C CA    1 
ATOM   20372 C  C     . ILE C  3  105  ? 222.823 234.680 166.877 1.00 74.32  ? 105  ILE C C     1 
ATOM   20373 O  O     . ILE C  3  105  ? 223.849 235.307 166.587 1.00 74.32  ? 105  ILE C O     1 
ATOM   20374 C  CB    . ILE C  3  105  ? 223.034 232.701 168.447 1.00 74.32  ? 105  ILE C CB    1 
ATOM   20375 C  CG1   . ILE C  3  105  ? 222.761 232.212 169.871 1.00 74.32  ? 105  ILE C CG1   1 
ATOM   20376 C  CG2   . ILE C  3  105  ? 224.510 232.550 168.112 1.00 74.32  ? 105  ILE C CG2   1 
ATOM   20377 C  CD1   . ILE C  3  105  ? 223.483 233.007 170.937 1.00 74.32  ? 105  ILE C CD1   1 
ATOM   20378 N  N     . LEU C  3  106  ? 221.868 234.433 165.974 1.00 72.10  ? 106  LEU C N     1 
ATOM   20379 C  CA    . LEU C  3  106  ? 221.987 234.946 164.614 1.00 72.10  ? 106  LEU C CA    1 
ATOM   20380 C  C     . LEU C  3  106  ? 221.981 236.470 164.599 1.00 72.10  ? 106  LEU C C     1 
ATOM   20381 O  O     . LEU C  3  106  ? 222.785 237.094 163.896 1.00 72.10  ? 106  LEU C O     1 
ATOM   20382 C  CB    . LEU C  3  106  ? 220.853 234.396 163.746 1.00 72.10  ? 106  LEU C CB    1 
ATOM   20383 C  CG    . LEU C  3  106  ? 220.889 234.721 162.253 1.00 72.10  ? 106  LEU C CG    1 
ATOM   20384 C  CD1   . LEU C  3  106  ? 222.153 234.171 161.614 1.00 72.10  ? 106  LEU C CD1   1 
ATOM   20385 C  CD2   . LEU C  3  106  ? 219.653 234.170 161.558 1.00 72.10  ? 106  LEU C CD2   1 
ATOM   20386 N  N     . ALA C  3  107  ? 221.086 237.086 165.374 1.00 74.27  ? 107  ALA C N     1 
ATOM   20387 C  CA    . ALA C  3  107  ? 221.046 238.544 165.445 1.00 74.27  ? 107  ALA C CA    1 
ATOM   20388 C  C     . ALA C  3  107  ? 222.326 239.101 166.056 1.00 74.27  ? 107  ALA C C     1 
ATOM   20389 O  O     . ALA C  3  107  ? 222.828 240.145 165.621 1.00 74.27  ? 107  ALA C O     1 
ATOM   20390 C  CB    . ALA C  3  107  ? 219.825 238.999 166.242 1.00 74.27  ? 107  ALA C CB    1 
ATOM   20391 N  N     . HIS C  3  108  ? 222.867 238.419 167.068 1.00 73.44  ? 108  HIS C N     1 
ATOM   20392 C  CA    . HIS C  3  108  ? 224.114 238.863 167.680 1.00 73.44  ? 108  HIS C CA    1 
ATOM   20393 C  C     . HIS C  3  108  ? 225.274 238.778 166.695 1.00 73.44  ? 108  HIS C C     1 
ATOM   20394 O  O     . HIS C  3  108  ? 226.129 239.672 166.653 1.00 73.44  ? 108  HIS C O     1 
ATOM   20395 C  CB    . HIS C  3  108  ? 224.408 238.034 168.931 1.00 73.44  ? 108  HIS C CB    1 
ATOM   20396 C  CG    . HIS C  3  108  ? 225.737 238.327 169.552 1.00 73.44  ? 108  HIS C CG    1 
ATOM   20397 N  ND1   . HIS C  3  108  ? 226.866 237.581 169.281 1.00 73.44  ? 108  HIS C ND1   1 
ATOM   20398 C  CD2   . HIS C  3  108  ? 226.121 239.286 170.427 1.00 73.44  ? 108  HIS C CD2   1 
ATOM   20399 C  CE1   . HIS C  3  108  ? 227.885 238.068 169.965 1.00 73.44  ? 108  HIS C CE1   1 
ATOM   20400 N  NE2   . HIS C  3  108  ? 227.461 239.102 170.669 1.00 73.44  ? 108  HIS C NE2   1 
ATOM   20401 N  N     . ARG C  3  109  ? 225.323 237.709 165.897 1.00 68.21  ? 109  ARG C N     1 
ATOM   20402 C  CA    . ARG C  3  109  ? 226.377 237.582 164.896 1.00 68.21  ? 109  ARG C CA    1 
ATOM   20403 C  C     . ARG C  3  109  ? 226.225 238.628 163.800 1.00 68.21  ? 109  ARG C C     1 
ATOM   20404 O  O     . ARG C  3  109  ? 227.220 239.165 163.300 1.00 68.21  ? 109  ARG C O     1 
ATOM   20405 C  CB    . ARG C  3  109  ? 226.372 236.172 164.301 1.00 68.21  ? 109  ARG C CB    1 
ATOM   20406 C  CG    . ARG C  3  109  ? 226.811 235.089 165.270 1.00 68.21  ? 109  ARG C CG    1 
ATOM   20407 C  CD    . ARG C  3  109  ? 226.821 233.724 164.604 1.00 68.21  ? 109  ARG C CD    1 
ATOM   20408 N  NE    . ARG C  3  109  ? 227.648 233.709 163.401 1.00 68.21  ? 109  ARG C NE    1 
ATOM   20409 C  CZ    . ARG C  3  109  ? 228.964 233.527 163.400 1.00 68.21  ? 109  ARG C CZ    1 
ATOM   20410 N  NH1   . ARG C  3  109  ? 229.612 233.347 164.543 1.00 68.21  ? 109  ARG C NH1   1 
ATOM   20411 N  NH2   . ARG C  3  109  ? 229.633 233.527 162.255 1.00 68.21  ? 109  ARG C NH2   1 
ATOM   20412 N  N     . LEU C  3  110  ? 224.985 238.927 163.407 1.00 68.75  ? 110  LEU C N     1 
ATOM   20413 C  CA    . LEU C  3  110  ? 224.758 239.952 162.392 1.00 68.75  ? 110  LEU C CA    1 
ATOM   20414 C  C     . LEU C  3  110  ? 225.117 241.337 162.914 1.00 68.75  ? 110  LEU C C     1 
ATOM   20415 O  O     . LEU C  3  110  ? 225.570 242.197 162.148 1.00 68.75  ? 110  LEU C O     1 
ATOM   20416 C  CB    . LEU C  3  110  ? 223.303 239.913 161.922 1.00 68.75  ? 110  LEU C CB    1 
ATOM   20417 C  CG    . LEU C  3  110  ? 222.885 238.674 161.129 1.00 68.75  ? 110  LEU C CG    1 
ATOM   20418 C  CD1   . LEU C  3  110  ? 221.380 238.652 160.923 1.00 68.75  ? 110  LEU C CD1   1 
ATOM   20419 C  CD2   . LEU C  3  110  ? 223.612 238.621 159.796 1.00 68.75  ? 110  LEU C CD2   1 
ATOM   20420 N  N     . GLY C  3  111  ? 224.919 241.575 164.212 1.00 70.62  ? 111  GLY C N     1 
ATOM   20421 C  CA    . GLY C  3  111  ? 225.254 242.874 164.774 1.00 70.62  ? 111  GLY C CA    1 
ATOM   20422 C  C     . GLY C  3  111  ? 226.745 243.148 164.775 1.00 70.62  ? 111  GLY C C     1 
ATOM   20423 O  O     . GLY C  3  111  ? 227.176 244.293 164.620 1.00 70.62  ? 111  GLY C O     1 
ATOM   20424 N  N     . LEU C  3  112  ? 227.554 242.102 164.949 1.00 70.05  ? 112  LEU C N     1 
ATOM   20425 C  CA    . LEU C  3  112  ? 229.003 242.260 164.975 1.00 70.05  ? 112  LEU C CA    1 
ATOM   20426 C  C     . LEU C  3  112  ? 229.605 242.472 163.592 1.00 70.05  ? 112  LEU C C     1 
ATOM   20427 O  O     . LEU C  3  112  ? 230.787 242.819 163.499 1.00 70.05  ? 112  LEU C O     1 
ATOM   20428 C  CB    . LEU C  3  112  ? 229.651 241.043 165.637 1.00 70.05  ? 112  LEU C CB    1 
ATOM   20429 C  CG    . LEU C  3  112  ? 229.277 240.786 167.099 1.00 70.05  ? 112  LEU C CG    1 
ATOM   20430 C  CD1   . LEU C  3  112  ? 230.035 239.584 167.640 1.00 70.05  ? 112  LEU C CD1   1 
ATOM   20431 C  CD2   . LEU C  3  112  ? 229.544 242.021 167.947 1.00 70.05  ? 112  LEU C CD2   1 
ATOM   20432 N  N     . ILE C  3  113  ? 228.834 242.272 162.528 1.00 68.26  ? 113  ILE C N     1 
ATOM   20433 C  CA    . ILE C  3  113  ? 229.331 242.449 161.165 1.00 68.26  ? 113  ILE C CA    1 
ATOM   20434 C  C     . ILE C  3  113  ? 229.491 243.938 160.883 1.00 68.26  ? 113  ILE C C     1 
ATOM   20435 O  O     . ILE C  3  113  ? 228.519 244.699 161.001 1.00 68.26  ? 113  ILE C O     1 
ATOM   20436 C  CB    . ILE C  3  113  ? 228.398 241.786 160.141 1.00 68.26  ? 113  ILE C CB    1 
ATOM   20437 C  CG1   . ILE C  3  113  ? 228.307 240.280 160.400 1.00 68.26  ? 113  ILE C CG1   1 
ATOM   20438 C  CG2   . ILE C  3  113  ? 228.881 242.059 158.724 1.00 68.26  ? 113  ILE C CG2   1 
ATOM   20439 C  CD1   . ILE C  3  113  ? 227.405 239.545 159.433 1.00 68.26  ? 113  ILE C CD1   1 
ATOM   20440 N  N     . PRO C  3  114  ? 230.685 244.398 160.516 1.00 71.48  ? 114  PRO C N     1 
ATOM   20441 C  CA    . PRO C  3  114  ? 230.871 245.827 160.247 1.00 71.48  ? 114  PRO C CA    1 
ATOM   20442 C  C     . PRO C  3  114  ? 230.231 246.237 158.931 1.00 71.48  ? 114  PRO C C     1 
ATOM   20443 O  O     . PRO C  3  114  ? 230.041 245.424 158.023 1.00 71.48  ? 114  PRO C O     1 
ATOM   20444 C  CB    . PRO C  3  114  ? 232.394 245.981 160.197 1.00 71.48  ? 114  PRO C CB    1 
ATOM   20445 C  CG    . PRO C  3  114  ? 232.879 244.644 159.748 1.00 71.48  ? 114  PRO C CG    1 
ATOM   20446 C  CD    . PRO C  3  114  ? 231.936 243.636 160.353 1.00 71.48  ? 114  PRO C CD    1 
ATOM   20447 N  N     . ILE C  3  115  ? 229.898 247.522 158.839 1.00 76.14  ? 115  ILE C N     1 
ATOM   20448 C  CA    . ILE C  3  115  ? 229.268 248.099 157.657 1.00 76.14  ? 115  ILE C CA    1 
ATOM   20449 C  C     . ILE C  3  115  ? 230.196 249.168 157.097 1.00 76.14  ? 115  ILE C C     1 
ATOM   20450 O  O     . ILE C  3  115  ? 230.707 250.008 157.846 1.00 76.14  ? 115  ILE C O     1 
ATOM   20451 C  CB    . ILE C  3  115  ? 227.885 248.689 157.981 1.00 76.14  ? 115  ILE C CB    1 
ATOM   20452 C  CG1   . ILE C  3  115  ? 226.987 247.624 158.616 1.00 76.14  ? 115  ILE C CG1   1 
ATOM   20453 C  CG2   . ILE C  3  115  ? 227.235 249.253 156.727 1.00 76.14  ? 115  ILE C CG2   1 
ATOM   20454 C  CD1   . ILE C  3  115  ? 226.749 246.419 157.734 1.00 76.14  ? 115  ILE C CD1   1 
ATOM   20455 N  N     . HIS C  3  116  ? 230.410 249.134 155.783 1.00 80.77  ? 116  HIS C N     1 
ATOM   20456 C  CA    . HIS C  3  116  ? 231.301 250.072 155.112 1.00 80.77  ? 116  HIS C CA    1 
ATOM   20457 C  C     . HIS C  3  116  ? 230.692 251.462 154.949 1.00 80.77  ? 116  HIS C C     1 
ATOM   20458 O  O     . HIS C  3  116  ? 231.333 252.337 154.359 1.00 80.77  ? 116  HIS C O     1 
ATOM   20459 C  CB    . HIS C  3  116  ? 231.705 249.515 153.743 1.00 80.77  ? 116  HIS C CB    1 
ATOM   20460 C  CG    . HIS C  3  116  ? 232.900 250.186 153.140 1.00 80.77  ? 116  HIS C CG    1 
ATOM   20461 N  ND1   . HIS C  3  116  ? 232.802 251.317 152.359 1.00 80.77  ? 116  HIS C ND1   1 
ATOM   20462 C  CD2   . HIS C  3  116  ? 234.219 249.885 153.202 1.00 80.77  ? 116  HIS C CD2   1 
ATOM   20463 C  CE1   . HIS C  3  116  ? 234.009 251.685 151.965 1.00 80.77  ? 116  HIS C CE1   1 
ATOM   20464 N  NE2   . HIS C  3  116  ? 234.886 250.831 152.463 1.00 80.77  ? 116  HIS C NE2   1 
ATOM   20465 N  N     . ALA C  3  117  ? 229.479 251.688 155.457 1.00 85.49  ? 117  ALA C N     1 
ATOM   20466 C  CA    . ALA C  3  117  ? 228.837 252.986 155.309 1.00 85.49  ? 117  ALA C CA    1 
ATOM   20467 C  C     . ALA C  3  117  ? 229.595 254.061 156.079 1.00 85.49  ? 117  ALA C C     1 
ATOM   20468 O  O     . ALA C  3  117  ? 230.136 253.813 157.159 1.00 85.49  ? 117  ALA C O     1 
ATOM   20469 C  CB    . ALA C  3  117  ? 227.388 252.917 155.792 1.00 85.49  ? 117  ALA C CB    1 
ATOM   20470 N  N     . ASP C  3  118  ? 229.632 255.262 155.510 1.00 89.78  ? 118  ASP C N     1 
ATOM   20471 C  CA    . ASP C  3  118  ? 230.287 256.390 156.163 1.00 89.78  ? 118  ASP C CA    1 
ATOM   20472 C  C     . ASP C  3  118  ? 229.397 256.918 157.282 1.00 89.78  ? 118  ASP C C     1 
ATOM   20473 O  O     . ASP C  3  118  ? 228.274 257.356 157.006 1.00 89.78  ? 118  ASP C O     1 
ATOM   20474 C  CB    . ASP C  3  118  ? 230.580 257.491 155.150 1.00 89.78  ? 118  ASP C CB    1 
ATOM   20475 C  CG    . ASP C  3  118  ? 231.643 258.465 155.628 1.00 89.78  ? 118  ASP C CG    1 
ATOM   20476 O  OD1   . ASP C  3  118  ? 231.709 258.737 156.845 1.00 89.78  ? 118  ASP C OD1   1 
ATOM   20477 O  OD2   . ASP C  3  118  ? 232.420 258.955 154.783 1.00 89.78  ? 118  ASP C OD2   1 
ATOM   20478 N  N     . PRO C  3  119  ? 229.849 256.900 158.539 1.00 86.42  ? 119  PRO C N     1 
ATOM   20479 C  CA    . PRO C  3  119  ? 228.967 257.338 159.631 1.00 86.42  ? 119  PRO C CA    1 
ATOM   20480 C  C     . PRO C  3  119  ? 228.707 258.834 159.645 1.00 86.42  ? 119  PRO C C     1 
ATOM   20481 O  O     . PRO C  3  119  ? 227.678 259.261 160.186 1.00 86.42  ? 119  PRO C O     1 
ATOM   20482 C  CB    . PRO C  3  119  ? 229.724 256.887 160.888 1.00 86.42  ? 119  PRO C CB    1 
ATOM   20483 C  CG    . PRO C  3  119  ? 231.156 256.867 160.469 1.00 86.42  ? 119  PRO C CG    1 
ATOM   20484 C  CD    . PRO C  3  119  ? 231.153 256.424 159.031 1.00 86.42  ? 119  PRO C CD    1 
ATOM   20485 N  N     . ARG C  3  120  ? 229.604 259.644 159.078 1.00 89.31  ? 120  ARG C N     1 
ATOM   20486 C  CA    . ARG C  3  120  ? 229.416 261.089 159.098 1.00 89.31  ? 120  ARG C CA    1 
ATOM   20487 C  C     . ARG C  3  120  ? 228.214 261.532 158.276 1.00 89.31  ? 120  ARG C C     1 
ATOM   20488 O  O     . ARG C  3  120  ? 227.677 262.619 158.520 1.00 89.31  ? 120  ARG C O     1 
ATOM   20489 C  CB    . ARG C  3  120  ? 230.674 261.801 158.594 1.00 89.31  ? 120  ARG C CB    1 
ATOM   20490 C  CG    . ARG C  3  120  ? 231.848 261.787 159.566 1.00 89.31  ? 120  ARG C CG    1 
ATOM   20491 C  CD    . ARG C  3  120  ? 232.684 260.525 159.425 1.00 89.31  ? 120  ARG C CD    1 
ATOM   20492 N  NE    . ARG C  3  120  ? 233.184 260.356 158.064 1.00 89.31  ? 120  ARG C NE    1 
ATOM   20493 C  CZ    . ARG C  3  120  ? 234.285 260.935 157.596 1.00 89.31  ? 120  ARG C CZ    1 
ATOM   20494 N  NH1   . ARG C  3  120  ? 235.004 261.728 158.379 1.00 89.31  ? 120  ARG C NH1   1 
ATOM   20495 N  NH2   . ARG C  3  120  ? 234.667 260.723 156.344 1.00 89.31  ? 120  ARG C NH2   1 
ATOM   20496 N  N     . LEU C  3  121  ? 227.780 260.727 157.311 1.00 90.12  ? 121  LEU C N     1 
ATOM   20497 C  CA    . LEU C  3  121  ? 226.646 261.069 156.465 1.00 90.12  ? 121  LEU C CA    1 
ATOM   20498 C  C     . LEU C  3  121  ? 225.305 260.712 157.092 1.00 90.12  ? 121  LEU C C     1 
ATOM   20499 O  O     . LEU C  3  121  ? 224.263 260.995 156.494 1.00 90.12  ? 121  LEU C O     1 
ATOM   20500 C  CB    . LEU C  3  121  ? 226.779 260.379 155.103 1.00 90.12  ? 121  LEU C CB    1 
ATOM   20501 C  CG    . LEU C  3  121  ? 228.033 260.730 154.300 1.00 90.12  ? 121  LEU C CG    1 
ATOM   20502 C  CD1   . LEU C  3  121  ? 228.045 260.000 152.967 1.00 90.12  ? 121  LEU C CD1   1 
ATOM   20503 C  CD2   . LEU C  3  121  ? 228.135 262.234 154.093 1.00 90.12  ? 121  LEU C CD2   1 
ATOM   20504 N  N     . PHE C  3  122  ? 225.303 260.104 158.272 1.00 92.13  ? 122  PHE C N     1 
ATOM   20505 C  CA    . PHE C  3  122  ? 224.084 259.745 158.983 1.00 92.13  ? 122  PHE C CA    1 
ATOM   20506 C  C     . PHE C  3  122  ? 224.024 260.492 160.314 1.00 92.13  ? 122  PHE C C     1 
ATOM   20507 O  O     . PHE C  3  122  ? 224.960 261.200 160.699 1.00 92.13  ? 122  PHE C O     1 
ATOM   20508 C  CB    . PHE C  3  122  ? 224.005 258.230 159.202 1.00 92.13  ? 122  PHE C CB    1 
ATOM   20509 C  CG    . PHE C  3  122  ? 224.076 257.430 157.932 1.00 92.13  ? 122  PHE C CG    1 
ATOM   20510 C  CD1   . PHE C  3  122  ? 222.955 257.264 157.136 1.00 92.13  ? 122  PHE C CD1   1 
ATOM   20511 C  CD2   . PHE C  3  122  ? 225.264 256.839 157.538 1.00 92.13  ? 122  PHE C CD2   1 
ATOM   20512 C  CE1   . PHE C  3  122  ? 223.018 256.528 155.969 1.00 92.13  ? 122  PHE C CE1   1 
ATOM   20513 C  CE2   . PHE C  3  122  ? 225.334 256.101 156.370 1.00 92.13  ? 122  PHE C CE2   1 
ATOM   20514 C  CZ    . PHE C  3  122  ? 224.208 255.946 155.585 1.00 92.13  ? 122  PHE C CZ    1 
ATOM   20515 N  N     . GLU C  3  123  ? 222.908 260.329 161.016 1.00 97.23  ? 123  GLU C N     1 
ATOM   20516 C  CA    . GLU C  3  123  ? 222.690 260.960 162.308 1.00 97.23  ? 123  GLU C CA    1 
ATOM   20517 C  C     . GLU C  3  123  ? 222.194 259.923 163.304 1.00 97.23  ? 123  GLU C C     1 
ATOM   20518 O  O     . GLU C  3  123  ? 221.791 258.816 162.935 1.00 97.23  ? 123  GLU C O     1 
ATOM   20519 C  CB    . GLU C  3  123  ? 221.686 262.119 162.210 1.00 97.23  ? 123  GLU C CB    1 
ATOM   20520 C  CG    . GLU C  3  123  ? 222.118 263.244 161.282 1.00 97.23  ? 123  GLU C CG    1 
ATOM   20521 C  CD    . GLU C  3  123  ? 221.112 264.376 161.232 1.00 97.23  ? 123  GLU C CD    1 
ATOM   20522 O  OE1   . GLU C  3  123  ? 220.111 264.320 161.978 1.00 97.23  ? 123  GLU C OE1   1 
ATOM   20523 O  OE2   . GLU C  3  123  ? 221.321 265.324 160.444 1.00 97.23  ? 123  GLU C OE2   1 
ATOM   20524 N  N     . TYR C  3  124  ? 222.232 260.294 164.582 1.00 95.38  ? 124  TYR C N     1 
ATOM   20525 C  CA    . TYR C  3  124  ? 221.745 259.416 165.637 1.00 95.38  ? 124  TYR C CA    1 
ATOM   20526 C  C     . TYR C  3  124  ? 220.224 259.336 165.600 1.00 95.38  ? 124  TYR C C     1 
ATOM   20527 O  O     . TYR C  3  124  ? 219.541 260.357 165.483 1.00 95.38  ? 124  TYR C O     1 
ATOM   20528 C  CB    . TYR C  3  124  ? 222.205 259.917 167.004 1.00 95.38  ? 124  TYR C CB    1 
ATOM   20529 C  CG    . TYR C  3  124  ? 223.700 259.871 167.214 1.00 95.38  ? 124  TYR C CG    1 
ATOM   20530 C  CD1   . TYR C  3  124  ? 224.504 260.952 166.873 1.00 95.38  ? 124  TYR C CD1   1 
ATOM   20531 C  CD2   . TYR C  3  124  ? 224.309 258.748 167.761 1.00 95.38  ? 124  TYR C CD2   1 
ATOM   20532 C  CE1   . TYR C  3  124  ? 225.870 260.915 167.067 1.00 95.38  ? 124  TYR C CE1   1 
ATOM   20533 C  CE2   . TYR C  3  124  ? 225.676 258.701 167.957 1.00 95.38  ? 124  TYR C CE2   1 
ATOM   20534 C  CZ    . TYR C  3  124  ? 226.451 259.788 167.608 1.00 95.38  ? 124  TYR C CZ    1 
ATOM   20535 O  OH    . TYR C  3  124  ? 227.811 259.746 167.802 1.00 95.38  ? 124  TYR C OH    1 
ATOM   20536 N  N     . ARG C  3  125  ? 219.694 258.118 165.700 1.00 105.19 ? 125  ARG C N     1 
ATOM   20537 C  CA    . ARG C  3  125  ? 218.252 257.943 165.798 1.00 105.19 ? 125  ARG C CA    1 
ATOM   20538 C  C     . ARG C  3  125  ? 217.750 258.464 167.140 1.00 105.19 ? 125  ARG C C     1 
ATOM   20539 O  O     . ARG C  3  125  ? 218.341 258.200 168.189 1.00 105.19 ? 125  ARG C O     1 
ATOM   20540 C  CB    . ARG C  3  125  ? 217.877 256.469 165.633 1.00 105.19 ? 125  ARG C CB    1 
ATOM   20541 C  CG    . ARG C  3  125  ? 216.401 256.177 165.870 1.00 105.19 ? 125  ARG C CG    1 
ATOM   20542 C  CD    . ARG C  3  125  ? 216.073 254.701 165.698 1.00 105.19 ? 125  ARG C CD    1 
ATOM   20543 N  NE    . ARG C  3  125  ? 216.147 254.272 164.303 1.00 105.19 ? 125  ARG C NE    1 
ATOM   20544 C  CZ    . ARG C  3  125  ? 215.795 253.065 163.875 1.00 105.19 ? 125  ARG C CZ    1 
ATOM   20545 N  NH1   . ARG C  3  125  ? 215.345 252.161 164.733 1.00 105.19 ? 125  ARG C NH1   1 
ATOM   20546 N  NH2   . ARG C  3  125  ? 215.893 252.759 162.588 1.00 105.19 ? 125  ARG C NH2   1 
ATOM   20547 N  N     . ASN C  3  126  ? 216.653 259.217 167.097 1.00 116.53 ? 126  ASN C N     1 
ATOM   20548 C  CA    . ASN C  3  126  ? 216.063 259.764 168.307 1.00 116.53 ? 126  ASN C CA    1 
ATOM   20549 C  C     . ASN C  3  126  ? 215.531 258.646 169.202 1.00 116.53 ? 126  ASN C C     1 
ATOM   20550 O  O     . ASN C  3  126  ? 215.427 257.485 168.796 1.00 116.53 ? 126  ASN C O     1 
ATOM   20551 C  CB    . ASN C  3  126  ? 214.937 260.738 167.960 1.00 116.53 ? 126  ASN C CB    1 
ATOM   20552 C  CG    . ASN C  3  126  ? 215.404 261.881 167.082 1.00 116.53 ? 126  ASN C CG    1 
ATOM   20553 O  OD1   . ASN C  3  126  ? 216.564 262.287 167.135 1.00 116.53 ? 126  ASN C OD1   1 
ATOM   20554 N  ND2   . ASN C  3  126  ? 214.499 262.404 166.263 1.00 116.53 ? 126  ASN C ND2   1 
ATOM   20555 N  N     . GLN C  3  127  ? 215.204 259.013 170.440 1.00 126.99 ? 127  GLN C N     1 
ATOM   20556 C  CA    . GLN C  3  127  ? 214.659 258.048 171.385 1.00 126.99 ? 127  GLN C CA    1 
ATOM   20557 C  C     . GLN C  3  127  ? 213.363 257.456 170.843 1.00 126.99 ? 127  GLN C C     1 
ATOM   20558 O  O     . GLN C  3  127  ? 212.432 258.184 170.491 1.00 126.99 ? 127  GLN C O     1 
ATOM   20559 C  CB    . GLN C  3  127  ? 214.417 258.714 172.741 1.00 126.99 ? 127  GLN C CB    1 
ATOM   20560 C  CG    . GLN C  3  127  ? 214.066 257.741 173.854 1.00 126.99 ? 127  GLN C CG    1 
ATOM   20561 C  CD    . GLN C  3  127  ? 215.180 256.751 174.137 1.00 126.99 ? 127  GLN C CD    1 
ATOM   20562 O  OE1   . GLN C  3  127  ? 215.175 255.633 173.623 1.00 126.99 ? 127  GLN C OE1   1 
ATOM   20563 N  NE2   . GLN C  3  127  ? 216.139 257.158 174.959 1.00 126.99 ? 127  GLN C NE2   1 
ATOM   20564 N  N     . GLY C  3  128  ? 213.306 256.127 170.783 1.00 126.34 ? 128  GLY C N     1 
ATOM   20565 C  CA    . GLY C  3  128  ? 212.176 255.476 170.145 1.00 126.34 ? 128  GLY C CA    1 
ATOM   20566 C  C     . GLY C  3  128  ? 212.317 255.507 168.635 1.00 126.34 ? 128  GLY C C     1 
ATOM   20567 O  O     . GLY C  3  128  ? 213.411 255.336 168.085 1.00 126.34 ? 128  GLY C O     1 
ATOM   20568 N  N     . ASP C  3  129  ? 211.193 255.735 167.954 1.00 129.66 ? 129  ASP C N     1 
ATOM   20569 C  CA    . ASP C  3  129  ? 211.148 255.814 166.492 1.00 129.66 ? 129  ASP C CA    1 
ATOM   20570 C  C     . ASP C  3  129  ? 211.726 254.553 165.854 1.00 129.66 ? 129  ASP C C     1 
ATOM   20571 O  O     . ASP C  3  129  ? 212.676 254.597 165.068 1.00 129.66 ? 129  ASP C O     1 
ATOM   20572 C  CB    . ASP C  3  129  ? 211.869 257.066 165.988 1.00 129.66 ? 129  ASP C CB    1 
ATOM   20573 C  CG    . ASP C  3  129  ? 211.279 258.345 166.550 1.00 129.66 ? 129  ASP C CG    1 
ATOM   20574 O  OD1   . ASP C  3  129  ? 210.298 258.262 167.318 1.00 129.66 ? 129  ASP C OD1   1 
ATOM   20575 O  OD2   . ASP C  3  129  ? 211.801 259.434 166.227 1.00 129.66 ? 129  ASP C OD2   1 
ATOM   20576 N  N     . GLU C  3  130  ? 211.139 253.407 166.208 1.00 131.74 ? 130  GLU C N     1 
ATOM   20577 C  CA    . GLU C  3  130  ? 211.624 252.127 165.706 1.00 131.74 ? 130  GLU C CA    1 
ATOM   20578 C  C     . GLU C  3  130  ? 211.410 251.968 164.205 1.00 131.74 ? 130  GLU C C     1 
ATOM   20579 O  O     . GLU C  3  130  ? 212.058 251.115 163.589 1.00 131.74 ? 130  GLU C O     1 
ATOM   20580 C  CB    . GLU C  3  130  ? 210.948 250.972 166.451 1.00 131.74 ? 130  GLU C CB    1 
ATOM   20581 C  CG    . GLU C  3  130  ? 211.356 250.835 167.913 1.00 131.74 ? 130  GLU C CG    1 
ATOM   20582 C  CD    . GLU C  3  130  ? 210.717 251.878 168.811 1.00 131.74 ? 130  GLU C CD    1 
ATOM   20583 O  OE1   . GLU C  3  130  ? 209.782 252.566 168.354 1.00 131.74 ? 130  GLU C OE1   1 
ATOM   20584 O  OE2   . GLU C  3  130  ? 211.154 252.012 169.974 1.00 131.74 ? 130  GLU C OE2   1 
ATOM   20585 N  N     . GLU C  3  131  ? 210.520 252.762 163.606 1.00 130.73 ? 131  GLU C N     1 
ATOM   20586 C  CA    . GLU C  3  131  ? 210.286 252.650 162.169 1.00 130.73 ? 131  GLU C CA    1 
ATOM   20587 C  C     . GLU C  3  131  ? 211.505 253.109 161.374 1.00 130.73 ? 131  GLU C C     1 
ATOM   20588 O  O     . GLU C  3  131  ? 211.792 252.565 160.299 1.00 130.73 ? 131  GLU C O     1 
ATOM   20589 C  CB    . GLU C  3  131  ? 209.044 253.450 161.767 1.00 130.73 ? 131  GLU C CB    1 
ATOM   20590 C  CG    . GLU C  3  131  ? 209.137 254.954 162.000 1.00 130.73 ? 131  GLU C CG    1 
ATOM   20591 C  CD    . GLU C  3  131  ? 208.905 255.341 163.447 1.00 130.73 ? 131  GLU C CD    1 
ATOM   20592 O  OE1   . GLU C  3  131  ? 208.534 254.458 164.248 1.00 130.73 ? 131  GLU C OE1   1 
ATOM   20593 O  OE2   . GLU C  3  131  ? 209.097 256.529 163.784 1.00 130.73 ? 131  GLU C OE2   1 
ATOM   20594 N  N     . GLY C  3  132  ? 212.231 254.102 161.881 1.00 119.13 ? 132  GLY C N     1 
ATOM   20595 C  CA    . GLY C  3  132  ? 213.416 254.597 161.204 1.00 119.13 ? 132  GLY C CA    1 
ATOM   20596 C  C     . GLY C  3  132  ? 213.112 255.496 160.025 1.00 119.13 ? 132  GLY C C     1 
ATOM   20597 O  O     . GLY C  3  132  ? 212.090 255.329 159.351 1.00 119.13 ? 132  GLY C O     1 
ATOM   20598 N  N     . THR C  3  133  ? 213.989 256.457 159.766 1.00 110.62 ? 133  THR C N     1 
ATOM   20599 C  CA    . THR C  3  133  ? 213.847 257.391 158.658 1.00 110.62 ? 133  THR C CA    1 
ATOM   20600 C  C     . THR C  3  133  ? 215.012 257.220 157.686 1.00 110.62 ? 133  THR C C     1 
ATOM   20601 O  O     . THR C  3  133  ? 215.982 256.509 157.960 1.00 110.62 ? 133  THR C O     1 
ATOM   20602 C  CB    . THR C  3  133  ? 213.764 258.833 159.164 1.00 110.62 ? 133  THR C CB    1 
ATOM   20603 O  OG1   . THR C  3  133  ? 214.952 259.155 159.898 1.00 110.62 ? 133  THR C OG1   1 
ATOM   20604 C  CG2   . THR C  3  133  ? 212.553 259.012 160.068 1.00 110.62 ? 133  THR C CG2   1 
ATOM   20605 N  N     . GLU C  3  134  ? 214.906 257.894 156.539 1.00 109.15 ? 134  GLU C N     1 
ATOM   20606 C  CA    . GLU C  3  134  ? 215.938 257.796 155.512 1.00 109.15 ? 134  GLU C CA    1 
ATOM   20607 C  C     . GLU C  3  134  ? 217.284 258.311 156.010 1.00 109.15 ? 134  GLU C C     1 
ATOM   20608 O  O     . GLU C  3  134  ? 218.335 257.836 155.564 1.00 109.15 ? 134  GLU C O     1 
ATOM   20609 C  CB    . GLU C  3  134  ? 215.493 258.563 154.263 1.00 109.15 ? 134  GLU C CB    1 
ATOM   20610 C  CG    . GLU C  3  134  ? 216.527 258.652 153.149 1.00 109.15 ? 134  GLU C CG    1 
ATOM   20611 C  CD    . GLU C  3  134  ? 217.368 259.912 153.224 1.00 109.15 ? 134  GLU C CD    1 
ATOM   20612 O  OE1   . GLU C  3  134  ? 217.013 260.820 154.004 1.00 109.15 ? 134  GLU C OE1   1 
ATOM   20613 O  OE2   . GLU C  3  134  ? 218.385 259.994 152.503 1.00 109.15 ? 134  GLU C OE2   1 
ATOM   20614 N  N     . ILE C  3  135  ? 217.272 259.264 156.942 1.00 103.32 ? 135  ILE C N     1 
ATOM   20615 C  CA    . ILE C  3  135  ? 218.511 259.914 157.355 1.00 103.32 ? 135  ILE C CA    1 
ATOM   20616 C  C     . ILE C  3  135  ? 219.305 259.024 158.306 1.00 103.32 ? 135  ILE C C     1 
ATOM   20617 O  O     . ILE C  3  135  ? 220.533 258.925 158.200 1.00 103.32 ? 135  ILE C O     1 
ATOM   20618 C  CB    . ILE C  3  135  ? 218.204 261.287 157.987 1.00 103.32 ? 135  ILE C CB    1 
ATOM   20619 C  CG1   . ILE C  3  135  ? 217.573 262.233 156.959 1.00 103.32 ? 135  ILE C CG1   1 
ATOM   20620 C  CG2   . ILE C  3  135  ? 219.468 261.907 158.570 1.00 103.32 ? 135  ILE C CG2   1 
ATOM   20621 C  CD1   . ILE C  3  135  ? 216.054 262.219 156.946 1.00 103.32 ? 135  ILE C CD1   1 
ATOM   20622 N  N     . ASP C  3  136  ? 218.625 258.356 159.239 1.00 103.84 ? 136  ASP C N     1 
ATOM   20623 C  CA    . ASP C  3  136  ? 219.293 257.731 160.376 1.00 103.84 ? 136  ASP C CA    1 
ATOM   20624 C  C     . ASP C  3  136  ? 219.094 256.217 160.435 1.00 103.84 ? 136  ASP C C     1 
ATOM   20625 O  O     . ASP C  3  136  ? 219.034 255.643 161.525 1.00 103.84 ? 136  ASP C O     1 
ATOM   20626 C  CB    . ASP C  3  136  ? 218.827 258.374 161.683 1.00 103.84 ? 136  ASP C CB    1 
ATOM   20627 C  CG    . ASP C  3  136  ? 217.316 258.378 161.823 1.00 103.84 ? 136  ASP C CG    1 
ATOM   20628 O  OD1   . ASP C  3  136  ? 216.625 257.953 160.874 1.00 103.84 ? 136  ASP C OD1   1 
ATOM   20629 O  OD2   . ASP C  3  136  ? 216.817 258.809 162.886 1.00 103.84 ? 136  ASP C OD2   1 
ATOM   20630 N  N     . THR C  3  137  ? 219.002 255.550 159.285 1.00 93.52  ? 137  THR C N     1 
ATOM   20631 C  CA    . THR C  3  137  ? 218.944 254.093 159.287 1.00 93.52  ? 137  THR C CA    1 
ATOM   20632 C  C     . THR C  3  137  ? 219.344 253.567 157.917 1.00 93.52  ? 137  THR C C     1 
ATOM   20633 O  O     . THR C  3  137  ? 219.338 254.292 156.920 1.00 93.52  ? 137  THR C O     1 
ATOM   20634 C  CB    . THR C  3  137  ? 217.552 253.570 159.672 1.00 93.52  ? 137  THR C CB    1 
ATOM   20635 O  OG1   . THR C  3  137  ? 217.675 252.254 160.223 1.00 93.52  ? 137  THR C OG1   1 
ATOM   20636 C  CG2   . THR C  3  137  ? 216.642 253.507 158.455 1.00 93.52  ? 137  THR C CG2   1 
ATOM   20637 N  N     . LEU C  3  138  ? 219.701 252.283 157.892 1.00 89.72  ? 138  LEU C N     1 
ATOM   20638 C  CA    . LEU C  3  138  ? 219.975 251.551 156.665 1.00 89.72  ? 138  LEU C CA    1 
ATOM   20639 C  C     . LEU C  3  138  ? 219.356 250.165 156.772 1.00 89.72  ? 138  LEU C C     1 
ATOM   20640 O  O     . LEU C  3  138  ? 219.250 249.602 157.863 1.00 89.72  ? 138  LEU C O     1 
ATOM   20641 C  CB    . LEU C  3  138  ? 221.483 251.429 156.396 1.00 89.72  ? 138  LEU C CB    1 
ATOM   20642 C  CG    . LEU C  3  138  ? 222.240 252.714 156.063 1.00 89.72  ? 138  LEU C CG    1 
ATOM   20643 C  CD1   . LEU C  3  138  ? 223.726 252.426 155.918 1.00 89.72  ? 138  LEU C CD1   1 
ATOM   20644 C  CD2   . LEU C  3  138  ? 221.690 253.349 154.797 1.00 89.72  ? 138  LEU C CD2   1 
ATOM   20645 N  N     . GLN C  3  139  ? 218.957 249.612 155.627 1.00 86.86  ? 139  GLN C N     1 
ATOM   20646 C  CA    . GLN C  3  139  ? 218.284 248.322 155.575 1.00 86.86  ? 139  GLN C CA    1 
ATOM   20647 C  C     . GLN C  3  139  ? 219.098 247.343 154.743 1.00 86.86  ? 139  GLN C C     1 
ATOM   20648 O  O     . GLN C  3  139  ? 219.509 247.661 153.621 1.00 86.86  ? 139  GLN C O     1 
ATOM   20649 C  CB    . GLN C  3  139  ? 216.872 248.457 154.997 1.00 86.86  ? 139  GLN C CB    1 
ATOM   20650 C  CG    . GLN C  3  139  ? 215.897 249.198 155.898 1.00 86.86  ? 139  GLN C CG    1 
ATOM   20651 C  CD    . GLN C  3  139  ? 214.486 249.202 155.347 1.00 86.86  ? 139  GLN C CD    1 
ATOM   20652 O  OE1   . GLN C  3  139  ? 214.241 248.754 154.228 1.00 86.86  ? 139  GLN C OE1   1 
ATOM   20653 N  NE2   . GLN C  3  139  ? 213.545 249.709 156.136 1.00 86.86  ? 139  GLN C NE2   1 
ATOM   20654 N  N     . PHE C  3  140  ? 219.315 246.149 155.290 1.00 84.57  ? 140  PHE C N     1 
ATOM   20655 C  CA    . PHE C  3  140  ? 220.002 245.072 154.590 1.00 84.57  ? 140  PHE C CA    1 
ATOM   20656 C  C     . PHE C  3  140  ? 219.111 243.839 154.571 1.00 84.57  ? 140  PHE C C     1 
ATOM   20657 O  O     . PHE C  3  140  ? 218.731 243.331 155.628 1.00 84.57  ? 140  PHE C O     1 
ATOM   20658 C  CB    . PHE C  3  140  ? 221.345 244.741 155.252 1.00 84.57  ? 140  PHE C CB    1 
ATOM   20659 C  CG    . PHE C  3  140  ? 222.393 245.800 155.064 1.00 84.57  ? 140  PHE C CG    1 
ATOM   20660 C  CD1   . PHE C  3  140  ? 222.501 246.855 155.955 1.00 84.57  ? 140  PHE C CD1   1 
ATOM   20661 C  CD2   . PHE C  3  140  ? 223.277 245.735 153.998 1.00 84.57  ? 140  PHE C CD2   1 
ATOM   20662 C  CE1   . PHE C  3  140  ? 223.469 247.828 155.786 1.00 84.57  ? 140  PHE C CE1   1 
ATOM   20663 C  CE2   . PHE C  3  140  ? 224.245 246.705 153.824 1.00 84.57  ? 140  PHE C CE2   1 
ATOM   20664 C  CZ    . PHE C  3  140  ? 224.342 247.751 154.718 1.00 84.57  ? 140  PHE C CZ    1 
ATOM   20665 N  N     . ARG C  3  141  ? 218.787 243.359 153.375 1.00 87.32  ? 141  ARG C N     1 
ATOM   20666 C  CA    . ARG C  3  141  ? 217.944 242.185 153.198 1.00 87.32  ? 141  ARG C CA    1 
ATOM   20667 C  C     . ARG C  3  141  ? 218.828 240.957 153.018 1.00 87.32  ? 141  ARG C C     1 
ATOM   20668 O  O     . ARG C  3  141  ? 219.755 240.973 152.198 1.00 87.32  ? 141  ARG C O     1 
ATOM   20669 C  CB    . ARG C  3  141  ? 217.026 242.359 151.986 1.00 87.32  ? 141  ARG C CB    1 
ATOM   20670 C  CG    . ARG C  3  141  ? 215.840 241.409 151.942 1.00 87.32  ? 141  ARG C CG    1 
ATOM   20671 C  CD    . ARG C  3  141  ? 214.756 241.838 152.916 1.00 87.32  ? 141  ARG C CD    1 
ATOM   20672 N  NE    . ARG C  3  141  ? 213.495 241.145 152.663 1.00 87.32  ? 141  ARG C NE    1 
ATOM   20673 C  CZ    . ARG C  3  141  ? 213.118 240.031 153.284 1.00 87.32  ? 141  ARG C CZ    1 
ATOM   20674 N  NH1   . ARG C  3  141  ? 213.904 239.481 154.198 1.00 87.32  ? 141  ARG C NH1   1 
ATOM   20675 N  NH2   . ARG C  3  141  ? 211.953 239.471 152.991 1.00 87.32  ? 141  ARG C NH2   1 
ATOM   20676 N  N     . LEU C  3  142  ? 218.550 239.907 153.786 1.00 82.61  ? 142  LEU C N     1 
ATOM   20677 C  CA    . LEU C  3  142  ? 219.285 238.649 153.701 1.00 82.61  ? 142  LEU C CA    1 
ATOM   20678 C  C     . LEU C  3  142  ? 218.275 237.520 153.535 1.00 82.61  ? 142  LEU C C     1 
ATOM   20679 O  O     . LEU C  3  142  ? 217.557 237.183 154.483 1.00 82.61  ? 142  LEU C O     1 
ATOM   20680 C  CB    . LEU C  3  142  ? 220.153 238.434 154.940 1.00 82.61  ? 142  LEU C CB    1 
ATOM   20681 C  CG    . LEU C  3  142  ? 220.890 237.099 155.053 1.00 82.61  ? 142  LEU C CG    1 
ATOM   20682 C  CD1   . LEU C  3  142  ? 221.874 236.926 153.909 1.00 82.61  ? 142  LEU C CD1   1 
ATOM   20683 C  CD2   . LEU C  3  142  ? 221.597 236.995 156.395 1.00 82.61  ? 142  LEU C CD2   1 
ATOM   20684 N  N     . GLN C  3  143  ? 218.217 236.944 152.336 1.00 85.18  ? 143  GLN C N     1 
ATOM   20685 C  CA    . GLN C  3  143  ? 217.278 235.870 152.016 1.00 85.18  ? 143  GLN C CA    1 
ATOM   20686 C  C     . GLN C  3  143  ? 218.051 234.756 151.316 1.00 85.18  ? 143  GLN C C     1 
ATOM   20687 O  O     . GLN C  3  143  ? 218.423 234.889 150.146 1.00 85.18  ? 143  GLN C O     1 
ATOM   20688 C  CB    . GLN C  3  143  ? 216.132 236.381 151.149 1.00 85.18  ? 143  GLN C CB    1 
ATOM   20689 C  CG    . GLN C  3  143  ? 215.094 235.323 150.811 1.00 85.18  ? 143  GLN C CG    1 
ATOM   20690 C  CD    . GLN C  3  143  ? 213.937 235.874 150.000 1.00 85.18  ? 143  GLN C CD    1 
ATOM   20691 O  OE1   . GLN C  3  143  ? 213.895 237.063 149.685 1.00 85.18  ? 143  GLN C OE1   1 
ATOM   20692 N  NE2   . GLN C  3  143  ? 212.990 235.008 149.658 1.00 85.18  ? 143  GLN C NE2   1 
ATOM   20693 N  N     . VAL C  3  144  ? 218.291 233.662 152.033 1.00 84.72  ? 144  VAL C N     1 
ATOM   20694 C  CA    . VAL C  3  144  ? 219.039 232.522 151.514 1.00 84.72  ? 144  VAL C CA    1 
ATOM   20695 C  C     . VAL C  3  144  ? 218.205 231.264 151.720 1.00 84.72  ? 144  VAL C C     1 
ATOM   20696 O  O     . VAL C  3  144  ? 217.823 230.946 152.853 1.00 84.72  ? 144  VAL C O     1 
ATOM   20697 C  CB    . VAL C  3  144  ? 220.412 232.374 152.191 1.00 84.72  ? 144  VAL C CB    1 
ATOM   20698 C  CG1   . VAL C  3  144  ? 221.115 231.119 151.696 1.00 84.72  ? 144  VAL C CG1   1 
ATOM   20699 C  CG2   . VAL C  3  144  ? 221.267 233.605 151.927 1.00 84.72  ? 144  VAL C CG2   1 
ATOM   20700 N  N     . ARG C  3  145  ? 217.931 230.549 150.632 1.00 92.29  ? 145  ARG C N     1 
ATOM   20701 C  CA    . ARG C  3  145  ? 217.185 229.294 150.662 1.00 92.29  ? 145  ARG C CA    1 
ATOM   20702 C  C     . ARG C  3  145  ? 218.105 228.182 150.179 1.00 92.29  ? 145  ARG C C     1 
ATOM   20703 O  O     . ARG C  3  145  ? 218.455 228.129 148.996 1.00 92.29  ? 145  ARG C O     1 
ATOM   20704 C  CB    . ARG C  3  145  ? 215.925 229.382 149.803 1.00 92.29  ? 145  ARG C CB    1 
ATOM   20705 C  CG    . ARG C  3  145  ? 215.187 228.061 149.637 1.00 92.29  ? 145  ARG C CG    1 
ATOM   20706 C  CD    . ARG C  3  145  ? 214.762 227.486 150.978 1.00 92.29  ? 145  ARG C CD    1 
ATOM   20707 N  NE    . ARG C  3  145  ? 213.978 226.264 150.827 1.00 92.29  ? 145  ARG C NE    1 
ATOM   20708 C  CZ    . ARG C  3  145  ? 212.650 226.234 150.741 1.00 92.29  ? 145  ARG C CZ    1 
ATOM   20709 N  NH1   . ARG C  3  145  ? 211.957 227.362 150.795 1.00 92.29  ? 145  ARG C NH1   1 
ATOM   20710 N  NH2   . ARG C  3  145  ? 212.019 225.077 150.605 1.00 92.29  ? 145  ARG C NH2   1 
ATOM   20711 N  N     . CYS C  3  146  ? 218.494 227.295 151.092 1.00 94.02  ? 146  CYS C N     1 
ATOM   20712 C  CA    . CYS C  3  146  ? 219.374 226.189 150.748 1.00 94.02  ? 146  CYS C CA    1 
ATOM   20713 C  C     . CYS C  3  146  ? 218.570 225.027 150.177 1.00 94.02  ? 146  CYS C C     1 
ATOM   20714 O  O     . CYS C  3  146  ? 217.501 224.682 150.688 1.00 94.02  ? 146  CYS C O     1 
ATOM   20715 C  CB    . CYS C  3  146  ? 220.161 225.728 151.975 1.00 94.02  ? 146  CYS C CB    1 
ATOM   20716 S  SG    . CYS C  3  146  ? 221.324 224.383 151.651 1.00 94.02  ? 146  CYS C SG    1 
ATOM   20717 N  N     . THR C  3  147  ? 219.094 224.427 149.112 1.00 98.05  ? 147  THR C N     1 
ATOM   20718 C  CA    . THR C  3  147  ? 218.428 223.310 148.460 1.00 98.05  ? 147  THR C CA    1 
ATOM   20719 C  C     . THR C  3  147  ? 219.477 222.380 147.868 1.00 98.05  ? 147  THR C C     1 
ATOM   20720 O  O     . THR C  3  147  ? 220.644 222.747 147.711 1.00 98.05  ? 147  THR C O     1 
ATOM   20721 C  CB    . THR C  3  147  ? 217.460 223.784 147.366 1.00 98.05  ? 147  THR C CB    1 
ATOM   20722 O  OG1   . THR C  3  147  ? 216.837 222.649 146.753 1.00 98.05  ? 147  THR C OG1   1 
ATOM   20723 C  CG2   . THR C  3  147  ? 218.203 224.586 146.309 1.00 98.05  ? 147  THR C CG2   1 
ATOM   20724 N  N     . ARG C  3  148  ? 219.044 221.164 147.546 1.00 105.72 ? 148  ARG C N     1 
ATOM   20725 C  CA    . ARG C  3  148  ? 219.942 220.174 146.974 1.00 105.72 ? 148  ARG C CA    1 
ATOM   20726 C  C     . ARG C  3  148  ? 220.343 220.563 145.555 1.00 105.72 ? 148  ARG C C     1 
ATOM   20727 O  O     . ARG C  3  148  ? 219.558 221.139 144.796 1.00 105.72 ? 148  ARG C O     1 
ATOM   20728 C  CB    . ARG C  3  148  ? 219.285 218.794 146.970 1.00 105.72 ? 148  ARG C CB    1 
ATOM   20729 C  CG    . ARG C  3  148  ? 218.854 218.308 148.345 1.00 105.72 ? 148  ARG C CG    1 
ATOM   20730 C  CD    . ARG C  3  148  ? 218.183 216.946 148.264 1.00 105.72 ? 148  ARG C CD    1 
ATOM   20731 N  NE    . ARG C  3  148  ? 217.719 216.485 149.570 1.00 105.72 ? 148  ARG C NE    1 
ATOM   20732 C  CZ    . ARG C  3  148  ? 218.451 215.759 150.408 1.00 105.72 ? 148  ARG C CZ    1 
ATOM   20733 N  NH1   . ARG C  3  148  ? 219.686 215.406 150.079 1.00 105.72 ? 148  ARG C NH1   1 
ATOM   20734 N  NH2   . ARG C  3  148  ? 217.950 215.384 151.577 1.00 105.72 ? 148  ARG C NH2   1 
ATOM   20735 N  N     . ASN C  3  149  ? 221.580 220.242 145.203 1.00 117.77 ? 149  ASN C N     1 
ATOM   20736 C  CA    . ASN C  3  149  ? 222.088 220.531 143.866 1.00 117.77 ? 149  ASN C CA    1 
ATOM   20737 C  C     . ASN C  3  149  ? 221.469 219.570 142.859 1.00 117.77 ? 149  ASN C C     1 
ATOM   20738 O  O     . ASN C  3  149  ? 221.621 218.350 143.011 1.00 117.77 ? 149  ASN C O     1 
ATOM   20739 C  CB    . ASN C  3  149  ? 223.610 220.426 143.845 1.00 117.77 ? 149  ASN C CB    1 
ATOM   20740 C  CG    . ASN C  3  149  ? 224.211 220.885 142.530 1.00 117.77 ? 149  ASN C CG    1 
ATOM   20741 O  OD1   . ASN C  3  149  ? 223.602 221.658 141.793 1.00 117.77 ? 149  ASN C OD1   1 
ATOM   20742 N  ND2   . ASN C  3  149  ? 225.414 220.410 142.234 1.00 117.77 ? 149  ASN C ND2   1 
ATOM   20743 N  N     . PRO C  3  150  ? 220.766 220.059 141.835 1.00 119.60 ? 150  PRO C N     1 
ATOM   20744 C  CA    . PRO C  3  150  ? 220.152 219.139 140.863 1.00 119.60 ? 150  PRO C CA    1 
ATOM   20745 C  C     . PRO C  3  150  ? 221.154 218.289 140.103 1.00 119.60 ? 150  PRO C C     1 
ATOM   20746 O  O     . PRO C  3  150  ? 220.794 217.199 139.646 1.00 119.60 ? 150  PRO C O     1 
ATOM   20747 C  CB    . PRO C  3  150  ? 219.393 220.084 139.918 1.00 119.60 ? 150  PRO C CB    1 
ATOM   20748 C  CG    . PRO C  3  150  ? 219.188 221.338 140.710 1.00 119.60 ? 150  PRO C CG    1 
ATOM   20749 C  CD    . PRO C  3  150  ? 220.400 221.462 141.583 1.00 119.60 ? 150  PRO C CD    1 
ATOM   20750 N  N     . HIS C  3  151  ? 222.396 218.746 139.952 1.00 124.10 ? 151  HIS C N     1 
ATOM   20751 C  CA    . HIS C  3  151  ? 223.429 218.013 139.228 1.00 124.10 ? 151  HIS C CA    1 
ATOM   20752 C  C     . HIS C  3  151  ? 224.625 217.820 140.153 1.00 124.10 ? 151  HIS C C     1 
ATOM   20753 O  O     . HIS C  3  151  ? 225.330 218.783 140.470 1.00 124.10 ? 151  HIS C O     1 
ATOM   20754 C  CB    . HIS C  3  151  ? 223.836 218.749 137.951 1.00 124.10 ? 151  HIS C CB    1 
ATOM   20755 C  CG    . HIS C  3  151  ? 222.725 218.894 136.956 1.00 124.10 ? 151  HIS C CG    1 
ATOM   20756 N  ND1   . HIS C  3  151  ? 221.625 219.693 137.179 1.00 124.10 ? 151  HIS C ND1   1 
ATOM   20757 C  CD2   . HIS C  3  151  ? 222.547 218.340 135.733 1.00 124.10 ? 151  HIS C CD2   1 
ATOM   20758 C  CE1   . HIS C  3  151  ? 220.816 219.627 136.137 1.00 124.10 ? 151  HIS C CE1   1 
ATOM   20759 N  NE2   . HIS C  3  151  ? 221.352 218.811 135.245 1.00 124.10 ? 151  HIS C NE2   1 
ATOM   20760 N  N     . ALA C  3  152  ? 224.853 216.580 140.578 1.00 126.76 ? 152  ALA C N     1 
ATOM   20761 C  CA    . ALA C  3  152  ? 225.960 216.264 141.467 1.00 126.76 ? 152  ALA C CA    1 
ATOM   20762 C  C     . ALA C  3  152  ? 226.374 214.817 141.252 1.00 126.76 ? 152  ALA C C     1 
ATOM   20763 O  O     . ALA C  3  152  ? 225.675 214.039 140.596 1.00 126.76 ? 152  ALA C O     1 
ATOM   20764 C  CB    . ALA C  3  152  ? 225.591 216.508 142.936 1.00 126.76 ? 152  ALA C CB    1 
ATOM   20765 N  N     . ALA C  3  153  ? 227.526 214.463 141.816 1.00 131.60 ? 153  ALA C N     1 
ATOM   20766 C  CA    . ALA C  3  153  ? 228.036 213.108 141.692 1.00 131.60 ? 153  ALA C CA    1 
ATOM   20767 C  C     . ALA C  3  153  ? 227.174 212.131 142.487 1.00 131.60 ? 153  ALA C C     1 
ATOM   20768 O  O     . ALA C  3  153  ? 226.322 212.520 143.293 1.00 131.60 ? 153  ALA C O     1 
ATOM   20769 C  CB    . ALA C  3  153  ? 229.487 213.032 142.168 1.00 131.60 ? 153  ALA C CB    1 
ATOM   20770 N  N     . LYS C  3  154  ? 227.403 210.839 142.246 1.00 133.71 ? 154  LYS C N     1 
ATOM   20771 C  CA    . LYS C  3  154  ? 226.642 209.810 142.947 1.00 133.71 ? 154  LYS C CA    1 
ATOM   20772 C  C     . LYS C  3  154  ? 226.956 209.812 144.439 1.00 133.71 ? 154  LYS C C     1 
ATOM   20773 O  O     . LYS C  3  154  ? 226.045 209.720 145.271 1.00 133.71 ? 154  LYS C O     1 
ATOM   20774 C  CB    . LYS C  3  154  ? 226.932 208.439 142.336 1.00 133.71 ? 154  LYS C CB    1 
ATOM   20775 C  CG    . LYS C  3  154  ? 226.730 208.381 140.831 1.00 133.71 ? 154  LYS C CG    1 
ATOM   20776 C  CD    . LYS C  3  154  ? 225.312 208.774 140.447 1.00 133.71 ? 154  LYS C CD    1 
ATOM   20777 C  CE    . LYS C  3  154  ? 225.132 208.784 138.938 1.00 133.71 ? 154  LYS C CE    1 
ATOM   20778 N  NZ    . LYS C  3  154  ? 226.051 209.754 138.278 1.00 133.71 ? 154  LYS C NZ    1 
ATOM   20779 N  N     . ASP C  3  155  ? 228.236 209.915 144.794 1.00 141.62 ? 155  ASP C N     1 
ATOM   20780 C  CA    . ASP C  3  155  ? 228.617 209.947 146.202 1.00 141.62 ? 155  ASP C CA    1 
ATOM   20781 C  C     . ASP C  3  155  ? 228.456 211.346 146.789 1.00 141.62 ? 155  ASP C C     1 
ATOM   20782 O  O     . ASP C  3  155  ? 227.641 211.562 147.692 1.00 141.62 ? 155  ASP C O     1 
ATOM   20783 C  CB    . ASP C  3  155  ? 230.056 209.450 146.366 1.00 141.62 ? 155  ASP C CB    1 
ATOM   20784 C  CG    . ASP C  3  155  ? 230.995 210.029 145.322 1.00 141.62 ? 155  ASP C CG    1 
ATOM   20785 O  OD1   . ASP C  3  155  ? 230.516 210.767 144.436 1.00 141.62 ? 155  ASP C OD1   1 
ATOM   20786 O  OD2   . ASP C  3  155  ? 232.209 209.745 145.389 1.00 141.62 ? 155  ASP C OD2   1 
ATOM   20787 N  N     . SER C  3  156  ? 229.214 212.310 146.267 1.00 133.07 ? 156  SER C N     1 
ATOM   20788 C  CA    . SER C  3  156  ? 229.182 213.701 146.712 1.00 133.07 ? 156  SER C CA    1 
ATOM   20789 C  C     . SER C  3  156  ? 229.307 213.803 148.233 1.00 133.07 ? 156  SER C C     1 
ATOM   20790 O  O     . SER C  3  156  ? 228.418 214.294 148.931 1.00 133.07 ? 156  SER C O     1 
ATOM   20791 C  CB    . SER C  3  156  ? 227.911 214.398 146.214 1.00 133.07 ? 156  SER C CB    1 
ATOM   20792 O  OG    . SER C  3  156  ? 227.849 214.390 144.798 1.00 133.07 ? 156  SER C OG    1 
ATOM   20793 N  N     . SER C  3  157  ? 230.443 213.318 148.740 1.00 130.99 ? 157  SER C N     1 
ATOM   20794 C  CA    . SER C  3  157  ? 230.669 213.331 150.183 1.00 130.99 ? 157  SER C CA    1 
ATOM   20795 C  C     . SER C  3  157  ? 230.820 214.753 150.707 1.00 130.99 ? 157  SER C C     1 
ATOM   20796 O  O     . SER C  3  157  ? 230.375 215.062 151.820 1.00 130.99 ? 157  SER C O     1 
ATOM   20797 C  CB    . SER C  3  157  ? 231.904 212.496 150.527 1.00 130.99 ? 157  SER C CB    1 
ATOM   20798 O  OG    . SER C  3  157  ? 232.141 212.489 151.924 1.00 130.99 ? 157  SER C OG    1 
ATOM   20799 N  N     . ASP C  3  158  ? 231.445 215.628 149.928 1.00 126.23 ? 158  ASP C N     1 
ATOM   20800 C  CA    . ASP C  3  158  ? 231.628 217.004 150.363 1.00 126.23 ? 158  ASP C CA    1 
ATOM   20801 C  C     . ASP C  3  158  ? 230.303 217.760 150.292 1.00 126.23 ? 158  ASP C C     1 
ATOM   20802 O  O     . ASP C  3  158  ? 229.556 217.618 149.318 1.00 126.23 ? 158  ASP C O     1 
ATOM   20803 C  CB    . ASP C  3  158  ? 232.680 217.704 149.501 1.00 126.23 ? 158  ASP C CB    1 
ATOM   20804 C  CG    . ASP C  3  158  ? 232.353 217.645 148.022 1.00 126.23 ? 158  ASP C CG    1 
ATOM   20805 O  OD1   . ASP C  3  158  ? 231.721 216.656 147.591 1.00 126.23 ? 158  ASP C OD1   1 
ATOM   20806 O  OD2   . ASP C  3  158  ? 232.730 218.585 147.292 1.00 126.23 ? 158  ASP C OD2   1 
ATOM   20807 N  N     . PRO C  3  159  ? 229.978 218.561 151.309 1.00 118.28 ? 159  PRO C N     1 
ATOM   20808 C  CA    . PRO C  3  159  ? 228.714 219.314 151.274 1.00 118.28 ? 159  PRO C CA    1 
ATOM   20809 C  C     . PRO C  3  159  ? 228.657 220.359 150.172 1.00 118.28 ? 159  PRO C C     1 
ATOM   20810 O  O     . PRO C  3  159  ? 227.556 220.814 149.832 1.00 118.28 ? 159  PRO C O     1 
ATOM   20811 C  CB    . PRO C  3  159  ? 228.651 219.966 152.664 1.00 118.28 ? 159  PRO C CB    1 
ATOM   20812 C  CG    . PRO C  3  159  ? 229.590 219.165 153.514 1.00 118.28 ? 159  PRO C CG    1 
ATOM   20813 C  CD    . PRO C  3  159  ? 230.681 218.723 152.591 1.00 118.28 ? 159  PRO C CD    1 
ATOM   20814 N  N     . ASN C  3  160  ? 229.801 220.757 149.610 1.00 114.97 ? 160  ASN C N     1 
ATOM   20815 C  CA    . ASN C  3  160  ? 229.794 221.768 148.557 1.00 114.97 ? 160  ASN C CA    1 
ATOM   20816 C  C     . ASN C  3  160  ? 229.109 221.253 147.297 1.00 114.97 ? 160  ASN C C     1 
ATOM   20817 O  O     . ASN C  3  160  ? 228.363 221.987 146.641 1.00 114.97 ? 160  ASN C O     1 
ATOM   20818 C  CB    . ASN C  3  160  ? 231.225 222.210 148.248 1.00 114.97 ? 160  ASN C CB    1 
ATOM   20819 C  CG    . ASN C  3  160  ? 231.936 222.771 149.463 1.00 114.97 ? 160  ASN C CG    1 
ATOM   20820 O  OD1   . ASN C  3  160  ? 232.920 222.203 149.935 1.00 114.97 ? 160  ASN C OD1   1 
ATOM   20821 N  ND2   . ASN C  3  160  ? 231.440 223.891 149.975 1.00 114.97 ? 160  ASN C ND2   1 
ATOM   20822 N  N     . GLU C  3  161  ? 229.356 219.989 146.938 1.00 124.51 ? 161  GLU C N     1 
ATOM   20823 C  CA    . GLU C  3  161  ? 228.767 219.442 145.720 1.00 124.51 ? 161  GLU C CA    1 
ATOM   20824 C  C     . GLU C  3  161  ? 227.311 219.044 145.937 1.00 124.51 ? 161  GLU C C     1 
ATOM   20825 O  O     . GLU C  3  161  ? 226.485 219.177 145.025 1.00 124.51 ? 161  GLU C O     1 
ATOM   20826 C  CB    . GLU C  3  161  ? 229.588 218.244 145.237 1.00 124.51 ? 161  GLU C CB    1 
ATOM   20827 C  CG    . GLU C  3  161  ? 229.181 217.730 143.864 1.00 124.51 ? 161  GLU C CG    1 
ATOM   20828 C  CD    . GLU C  3  161  ? 230.060 216.592 143.386 1.00 124.51 ? 161  GLU C CD    1 
ATOM   20829 O  OE1   . GLU C  3  161  ? 230.809 216.025 144.210 1.00 124.51 ? 161  GLU C OE1   1 
ATOM   20830 O  OE2   . GLU C  3  161  ? 230.003 216.265 142.182 1.00 124.51 ? 161  GLU C OE2   1 
ATOM   20831 N  N     . LEU C  3  162  ? 226.977 218.557 147.134 1.00 112.49 ? 162  LEU C N     1 
ATOM   20832 C  CA    . LEU C  3  162  ? 225.616 218.098 147.388 1.00 112.49 ? 162  LEU C CA    1 
ATOM   20833 C  C     . LEU C  3  162  ? 224.632 219.261 147.461 1.00 112.49 ? 162  LEU C C     1 
ATOM   20834 O  O     . LEU C  3  162  ? 223.538 219.190 146.891 1.00 112.49 ? 162  LEU C O     1 
ATOM   20835 C  CB    . LEU C  3  162  ? 225.565 217.284 148.682 1.00 112.49 ? 162  LEU C CB    1 
ATOM   20836 C  CG    . LEU C  3  162  ? 225.534 215.763 148.544 1.00 112.49 ? 162  LEU C CG    1 
ATOM   20837 C  CD1   . LEU C  3  162  ? 225.379 215.103 149.905 1.00 112.49 ? 162  LEU C CD1   1 
ATOM   20838 C  CD2   . LEU C  3  162  ? 224.421 215.329 147.603 1.00 112.49 ? 162  LEU C CD2   1 
ATOM   20839 N  N     . TYR C  3  163  ? 225.000 220.333 148.156 1.00 106.29 ? 163  TYR C N     1 
ATOM   20840 C  CA    . TYR C  3  163  ? 224.084 221.425 148.435 1.00 106.29 ? 163  TYR C CA    1 
ATOM   20841 C  C     . TYR C  3  163  ? 224.628 222.736 147.878 1.00 106.29 ? 163  TYR C C     1 
ATOM   20842 O  O     . TYR C  3  163  ? 225.827 222.886 147.637 1.00 106.29 ? 163  TYR C O     1 
ATOM   20843 C  CB    . TYR C  3  163  ? 223.835 221.562 149.943 1.00 106.29 ? 163  TYR C CB    1 
ATOM   20844 C  CG    . TYR C  3  163  ? 223.812 220.235 150.669 1.00 106.29 ? 163  TYR C CG    1 
ATOM   20845 C  CD1   . TYR C  3  163  ? 222.752 219.354 150.511 1.00 106.29 ? 163  TYR C CD1   1 
ATOM   20846 C  CD2   . TYR C  3  163  ? 224.853 219.866 151.512 1.00 106.29 ? 163  TYR C CD2   1 
ATOM   20847 C  CE1   . TYR C  3  163  ? 222.727 218.140 151.174 1.00 106.29 ? 163  TYR C CE1   1 
ATOM   20848 C  CE2   . TYR C  3  163  ? 224.835 218.654 152.178 1.00 106.29 ? 163  TYR C CE2   1 
ATOM   20849 C  CZ    . TYR C  3  163  ? 223.771 217.797 152.005 1.00 106.29 ? 163  TYR C CZ    1 
ATOM   20850 O  OH    . TYR C  3  163  ? 223.751 216.590 152.667 1.00 106.29 ? 163  TYR C OH    1 
ATOM   20851 N  N     . VAL C  3  164  ? 223.719 223.686 147.678 1.00 94.68  ? 164  VAL C N     1 
ATOM   20852 C  CA    . VAL C  3  164  ? 224.053 225.021 147.198 1.00 94.68  ? 164  VAL C CA    1 
ATOM   20853 C  C     . VAL C  3  164  ? 223.556 226.031 148.223 1.00 94.68  ? 164  VAL C C     1 
ATOM   20854 O  O     . VAL C  3  164  ? 222.504 225.834 148.844 1.00 94.68  ? 164  VAL C O     1 
ATOM   20855 C  CB    . VAL C  3  164  ? 223.448 225.292 145.802 1.00 94.68  ? 164  VAL C CB    1 
ATOM   20856 C  CG1   . VAL C  3  164  ? 221.928 225.212 145.841 1.00 94.68  ? 164  VAL C CG1   1 
ATOM   20857 C  CG2   . VAL C  3  164  ? 223.912 226.637 145.259 1.00 94.68  ? 164  VAL C CG2   1 
ATOM   20858 N  N     . ASN C  3  165  ? 224.329 227.102 148.419 1.00 91.15  ? 165  ASN C N     1 
ATOM   20859 C  CA    . ASN C  3  165  ? 224.021 228.142 149.405 1.00 91.15  ? 165  ASN C CA    1 
ATOM   20860 C  C     . ASN C  3  165  ? 223.919 227.570 150.815 1.00 91.15  ? 165  ASN C C     1 
ATOM   20861 O  O     . ASN C  3  165  ? 223.144 228.058 151.641 1.00 91.15  ? 165  ASN C O     1 
ATOM   20862 C  CB    . ASN C  3  165  ? 222.740 228.899 149.040 1.00 91.15  ? 165  ASN C CB    1 
ATOM   20863 C  CG    . ASN C  3  165  ? 222.872 229.686 147.751 1.00 91.15  ? 165  ASN C CG    1 
ATOM   20864 O  OD1   . ASN C  3  165  ? 223.784 229.452 146.958 1.00 91.15  ? 165  ASN C OD1   1 
ATOM   20865 N  ND2   . ASN C  3  165  ? 221.960 230.628 147.536 1.00 91.15  ? 165  ASN C ND2   1 
ATOM   20866 N  N     . HIS C  3  166  ? 224.700 226.525 151.103 1.00 88.95  ? 166  HIS C N     1 
ATOM   20867 C  CA    . HIS C  3  166  ? 224.682 225.911 152.424 1.00 88.95  ? 166  HIS C CA    1 
ATOM   20868 C  C     . HIS C  3  166  ? 225.444 226.726 153.459 1.00 88.95  ? 166  HIS C C     1 
ATOM   20869 O  O     . HIS C  3  166  ? 225.222 226.538 154.659 1.00 88.95  ? 166  HIS C O     1 
ATOM   20870 C  CB    . HIS C  3  166  ? 225.258 224.495 152.356 1.00 88.95  ? 166  HIS C CB    1 
ATOM   20871 C  CG    . HIS C  3  166  ? 226.688 224.443 151.915 1.00 88.95  ? 166  HIS C CG    1 
ATOM   20872 N  ND1   . HIS C  3  166  ? 227.073 224.678 150.612 1.00 88.95  ? 166  HIS C ND1   1 
ATOM   20873 C  CD2   . HIS C  3  166  ? 227.824 224.176 152.601 1.00 88.95  ? 166  HIS C CD2   1 
ATOM   20874 C  CE1   . HIS C  3  166  ? 228.385 224.563 150.516 1.00 88.95  ? 166  HIS C CE1   1 
ATOM   20875 N  NE2   . HIS C  3  166  ? 228.866 224.258 151.709 1.00 88.95  ? 166  HIS C NE2   1 
ATOM   20876 N  N     . LYS C  3  167  ? 226.331 227.620 153.028 1.00 83.56  ? 167  LYS C N     1 
ATOM   20877 C  CA    . LYS C  3  167  ? 227.068 228.510 153.921 1.00 83.56  ? 167  LYS C CA    1 
ATOM   20878 C  C     . LYS C  3  167  ? 226.656 229.940 153.599 1.00 83.56  ? 167  LYS C C     1 
ATOM   20879 O  O     . LYS C  3  167  ? 226.996 230.463 152.532 1.00 83.56  ? 167  LYS C O     1 
ATOM   20880 C  CB    . LYS C  3  167  ? 228.576 228.323 153.768 1.00 83.56  ? 167  LYS C CB    1 
ATOM   20881 C  CG    . LYS C  3  167  ? 229.092 226.969 154.225 1.00 83.56  ? 167  LYS C CG    1 
ATOM   20882 C  CD    . LYS C  3  167  ? 230.596 226.860 154.024 1.00 83.56  ? 167  LYS C CD    1 
ATOM   20883 C  CE    . LYS C  3  167  ? 231.127 225.516 154.500 1.00 83.56  ? 167  LYS C CE    1 
ATOM   20884 N  NZ    . LYS C  3  167  ? 230.888 225.308 155.955 1.00 83.56  ? 167  LYS C NZ    1 
ATOM   20885 N  N     . VAL C  3  168  ? 225.925 230.571 154.516 1.00 78.34  ? 168  VAL C N     1 
ATOM   20886 C  CA    . VAL C  3  168  ? 225.411 231.916 154.291 1.00 78.34  ? 168  VAL C CA    1 
ATOM   20887 C  C     . VAL C  3  168  ? 226.492 232.933 154.624 1.00 78.34  ? 168  VAL C C     1 
ATOM   20888 O  O     . VAL C  3  168  ? 226.622 233.364 155.774 1.00 78.34  ? 168  VAL C O     1 
ATOM   20889 C  CB    . VAL C  3  168  ? 224.138 232.172 155.119 1.00 78.34  ? 168  VAL C CB    1 
ATOM   20890 C  CG1   . VAL C  3  168  ? 223.563 233.545 154.805 1.00 78.34  ? 168  VAL C CG1   1 
ATOM   20891 C  CG2   . VAL C  3  168  ? 223.111 231.083 154.860 1.00 78.34  ? 168  VAL C CG2   1 
ATOM   20892 N  N     . TYR C  3  169  ? 227.281 233.313 153.625 1.00 81.52  ? 169  TYR C N     1 
ATOM   20893 C  CA    . TYR C  3  169  ? 228.266 234.362 153.813 1.00 81.52  ? 169  TYR C CA    1 
ATOM   20894 C  C     . TYR C  3  169  ? 227.583 235.725 153.848 1.00 81.52  ? 169  TYR C C     1 
ATOM   20895 O  O     . TYR C  3  169  ? 226.428 235.883 153.443 1.00 81.52  ? 169  TYR C O     1 
ATOM   20896 C  CB    . TYR C  3  169  ? 229.319 234.323 152.704 1.00 81.52  ? 169  TYR C CB    1 
ATOM   20897 C  CG    . TYR C  3  169  ? 230.160 233.068 152.697 1.00 81.52  ? 169  TYR C CG    1 
ATOM   20898 C  CD1   . TYR C  3  169  ? 231.342 232.997 153.426 1.00 81.52  ? 169  TYR C CD1   1 
ATOM   20899 C  CD2   . TYR C  3  169  ? 229.776 231.953 151.964 1.00 81.52  ? 169  TYR C CD2   1 
ATOM   20900 C  CE1   . TYR C  3  169  ? 232.115 231.851 153.425 1.00 81.52  ? 169  TYR C CE1   1 
ATOM   20901 C  CE2   . TYR C  3  169  ? 230.544 230.803 151.956 1.00 81.52  ? 169  TYR C CE2   1 
ATOM   20902 C  CZ    . TYR C  3  169  ? 231.713 230.757 152.688 1.00 81.52  ? 169  TYR C CZ    1 
ATOM   20903 O  OH    . TYR C  3  169  ? 232.480 229.616 152.682 1.00 81.52  ? 169  TYR C OH    1 
ATOM   20904 N  N     . THR C  3  170  ? 228.319 236.724 154.343 1.00 81.19  ? 170  THR C N     1 
ATOM   20905 C  CA    . THR C  3  170  ? 227.776 238.074 154.424 1.00 81.19  ? 170  THR C CA    1 
ATOM   20906 C  C     . THR C  3  170  ? 227.661 238.744 153.061 1.00 81.19  ? 170  THR C C     1 
ATOM   20907 O  O     . THR C  3  170  ? 227.107 239.846 152.980 1.00 81.19  ? 170  THR C O     1 
ATOM   20908 C  CB    . THR C  3  170  ? 228.636 238.934 155.352 1.00 81.19  ? 170  THR C CB    1 
ATOM   20909 O  OG1   . THR C  3  170  ? 228.086 240.256 155.427 1.00 81.19  ? 170  THR C OG1   1 
ATOM   20910 C  CG2   . THR C  3  170  ? 230.062 239.012 154.838 1.00 81.19  ? 170  THR C CG2   1 
ATOM   20911 N  N     . ARG C  3  171  ? 228.163 238.114 151.998 1.00 84.16  ? 171  ARG C N     1 
ATOM   20912 C  CA    . ARG C  3  171  ? 228.018 238.668 150.658 1.00 84.16  ? 171  ARG C CA    1 
ATOM   20913 C  C     . ARG C  3  171  ? 226.587 238.580 150.147 1.00 84.16  ? 171  ARG C C     1 
ATOM   20914 O  O     . ARG C  3  171  ? 226.227 239.316 149.220 1.00 84.16  ? 171  ARG C O     1 
ATOM   20915 C  CB    . ARG C  3  171  ? 228.962 237.954 149.688 1.00 84.16  ? 171  ARG C CB    1 
ATOM   20916 C  CG    . ARG C  3  171  ? 228.833 236.440 149.705 1.00 84.16  ? 171  ARG C CG    1 
ATOM   20917 C  CD    . ARG C  3  171  ? 229.816 235.788 148.744 1.00 84.16  ? 171  ARG C CD    1 
ATOM   20918 N  NE    . ARG C  3  171  ? 229.824 234.334 148.874 1.00 84.16  ? 171  ARG C NE    1 
ATOM   20919 C  CZ    . ARG C  3  171  ? 229.025 233.519 148.194 1.00 84.16  ? 171  ARG C CZ    1 
ATOM   20920 N  NH1   . ARG C  3  171  ? 228.150 234.011 147.329 1.00 84.16  ? 171  ARG C NH1   1 
ATOM   20921 N  NH2   . ARG C  3  171  ? 229.104 232.206 148.377 1.00 84.16  ? 171  ARG C NH2   1 
ATOM   20922 N  N     . HIS C  3  172  ? 225.765 237.700 150.723 1.00 83.09  ? 172  HIS C N     1 
ATOM   20923 C  CA    . HIS C  3  172  ? 224.368 237.604 150.315 1.00 83.09  ? 172  HIS C CA    1 
ATOM   20924 C  C     . HIS C  3  172  ? 223.547 238.798 150.779 1.00 83.09  ? 172  HIS C C     1 
ATOM   20925 O  O     . HIS C  3  172  ? 222.422 238.984 150.300 1.00 83.09  ? 172  HIS C O     1 
ATOM   20926 C  CB    . HIS C  3  172  ? 223.751 236.309 150.848 1.00 83.09  ? 172  HIS C CB    1 
ATOM   20927 C  CG    . HIS C  3  172  ? 224.433 235.068 150.364 1.00 83.09  ? 172  HIS C CG    1 
ATOM   20928 N  ND1   . HIS C  3  172  ? 225.677 234.679 150.816 1.00 83.09  ? 172  HIS C ND1   1 
ATOM   20929 C  CD2   . HIS C  3  172  ? 224.045 234.126 149.472 1.00 83.09  ? 172  HIS C CD2   1 
ATOM   20930 C  CE1   . HIS C  3  172  ? 226.026 233.552 150.221 1.00 83.09  ? 172  HIS C CE1   1 
ATOM   20931 N  NE2   . HIS C  3  172  ? 225.054 233.195 149.400 1.00 83.09  ? 172  HIS C NE2   1 
ATOM   20932 N  N     . MET C  3  173  ? 224.076 239.604 151.698 1.00 87.27  ? 173  MET C N     1 
ATOM   20933 C  CA    . MET C  3  173  ? 223.363 240.783 152.170 1.00 87.27  ? 173  MET C CA    1 
ATOM   20934 C  C     . MET C  3  173  ? 223.215 241.796 151.041 1.00 87.27  ? 173  MET C C     1 
ATOM   20935 O  O     . MET C  3  173  ? 224.197 242.162 150.389 1.00 87.27  ? 173  MET C O     1 
ATOM   20936 C  CB    . MET C  3  173  ? 224.104 241.410 153.350 1.00 87.27  ? 173  MET C CB    1 
ATOM   20937 C  CG    . MET C  3  173  ? 224.230 240.505 154.565 1.00 87.27  ? 173  MET C CG    1 
ATOM   20938 S  SD    . MET C  3  173  ? 225.446 241.105 155.755 1.00 87.27  ? 173  MET C SD    1 
ATOM   20939 C  CE    . MET C  3  173  ? 224.904 242.796 155.977 1.00 87.27  ? 173  MET C CE    1 
ATOM   20940 N  N     . THR C  3  174  ? 221.987 242.253 150.814 1.00 85.10  ? 174  THR C N     1 
ATOM   20941 C  CA    . THR C  3  174  ? 221.691 243.223 149.769 1.00 85.10  ? 174  THR C CA    1 
ATOM   20942 C  C     . THR C  3  174  ? 221.180 244.506 150.406 1.00 85.10  ? 174  THR C C     1 
ATOM   20943 O  O     . THR C  3  174  ? 220.177 244.485 151.127 1.00 85.10  ? 174  THR C O     1 
ATOM   20944 C  CB    . THR C  3  174  ? 220.657 242.674 148.779 1.00 85.10  ? 174  THR C CB    1 
ATOM   20945 O  OG1   . THR C  3  174  ? 219.446 242.359 149.475 1.00 85.10  ? 174  THR C OG1   1 
ATOM   20946 C  CG2   . THR C  3  174  ? 221.187 241.422 148.098 1.00 85.10  ? 174  THR C CG2   1 
ATOM   20947 N  N     . TRP C  3  175  ? 221.868 245.614 150.147 1.00 86.83  ? 175  TRP C N     1 
ATOM   20948 C  CA    . TRP C  3  175  ? 221.439 246.895 150.688 1.00 86.83  ? 175  TRP C CA    1 
ATOM   20949 C  C     . TRP C  3  175  ? 220.187 247.377 149.968 1.00 86.83  ? 175  TRP C C     1 
ATOM   20950 O  O     . TRP C  3  175  ? 220.160 247.462 148.736 1.00 86.83  ? 175  TRP C O     1 
ATOM   20951 C  CB    . TRP C  3  175  ? 222.560 247.926 150.560 1.00 86.83  ? 175  TRP C CB    1 
ATOM   20952 C  CG    . TRP C  3  175  ? 222.118 249.329 150.830 1.00 86.83  ? 175  TRP C CG    1 
ATOM   20953 C  CD1   . TRP C  3  175  ? 221.657 249.831 152.012 1.00 86.83  ? 175  TRP C CD1   1 
ATOM   20954 C  CD2   . TRP C  3  175  ? 222.108 250.419 149.902 1.00 86.83  ? 175  TRP C CD2   1 
ATOM   20955 N  NE1   . TRP C  3  175  ? 221.354 251.163 151.875 1.00 86.83  ? 175  TRP C NE1   1 
ATOM   20956 C  CE2   . TRP C  3  175  ? 221.623 251.550 150.588 1.00 86.83  ? 175  TRP C CE2   1 
ATOM   20957 C  CE3   . TRP C  3  175  ? 222.457 250.549 148.553 1.00 86.83  ? 175  TRP C CE3   1 
ATOM   20958 C  CZ2   . TRP C  3  175  ? 221.479 252.792 149.976 1.00 86.83  ? 175  TRP C CZ2   1 
ATOM   20959 C  CZ3   . TRP C  3  175  ? 222.316 251.784 147.947 1.00 86.83  ? 175  TRP C CZ3   1 
ATOM   20960 C  CH2   . TRP C  3  175  ? 221.831 252.888 148.656 1.00 86.83  ? 175  TRP C CH2   1 
ATOM   20961 N  N     . ILE C  3  176  ? 219.149 247.695 150.736 1.00 84.19  ? 176  ILE C N     1 
ATOM   20962 C  CA    . ILE C  3  176  ? 217.884 248.163 150.177 1.00 84.19  ? 176  ILE C CA    1 
ATOM   20963 C  C     . ILE C  3  176  ? 217.791 249.667 150.406 1.00 84.19  ? 176  ILE C C     1 
ATOM   20964 O  O     . ILE C  3  176  ? 217.629 250.108 151.554 1.00 84.19  ? 176  ILE C O     1 
ATOM   20965 C  CB    . ILE C  3  176  ? 216.688 247.429 150.799 1.00 84.19  ? 176  ILE C CB    1 
ATOM   20966 C  CG1   . ILE C  3  176  ? 216.807 245.921 150.569 1.00 84.19  ? 176  ILE C CG1   1 
ATOM   20967 C  CG2   . ILE C  3  176  ? 215.380 247.957 150.226 1.00 84.19  ? 176  ILE C CG2   1 
ATOM   20968 C  CD1   . ILE C  3  176  ? 216.825 245.524 149.109 1.00 84.19  ? 176  ILE C CD1   1 
ATOM   20969 N  N     . PRO C  3  177  ? 217.898 250.485 149.361 1.00 86.38  ? 177  PRO C N     1 
ATOM   20970 C  CA    . PRO C  3  177  ? 217.862 251.940 149.556 1.00 86.38  ? 177  PRO C CA    1 
ATOM   20971 C  C     . PRO C  3  177  ? 216.508 252.405 150.068 1.00 86.38  ? 177  PRO C C     1 
ATOM   20972 O  O     . PRO C  3  177  ? 215.462 251.838 149.743 1.00 86.38  ? 177  PRO C O     1 
ATOM   20973 C  CB    . PRO C  3  177  ? 218.148 252.495 148.155 1.00 86.38  ? 177  PRO C CB    1 
ATOM   20974 C  CG    . PRO C  3  177  ? 218.774 251.360 147.403 1.00 86.38  ? 177  PRO C CG    1 
ATOM   20975 C  CD    . PRO C  3  177  ? 218.146 250.122 147.956 1.00 86.38  ? 177  PRO C CD    1 
ATOM   20976 N  N     . LEU C  3  178  ? 216.541 253.455 150.886 1.00 94.61  ? 178  LEU C N     1 
ATOM   20977 C  CA    . LEU C  3  178  ? 215.342 254.089 151.414 1.00 94.61  ? 178  LEU C CA    1 
ATOM   20978 C  C     . LEU C  3  178  ? 215.305 255.534 150.943 1.00 94.61  ? 178  LEU C C     1 
ATOM   20979 O  O     . LEU C  3  178  ? 216.296 256.258 151.077 1.00 94.61  ? 178  LEU C O     1 
ATOM   20980 C  CB    . LEU C  3  178  ? 215.305 254.038 152.946 1.00 94.61  ? 178  LEU C CB    1 
ATOM   20981 C  CG    . LEU C  3  178  ? 215.308 252.674 153.643 1.00 94.61  ? 178  LEU C CG    1 
ATOM   20982 C  CD1   . LEU C  3  178  ? 216.727 252.169 153.863 1.00 94.61  ? 178  LEU C CD1   1 
ATOM   20983 C  CD2   . LEU C  3  178  ? 214.552 252.748 154.961 1.00 94.61  ? 178  LEU C CD2   1 
ATOM   20984 N  N     . GLY C  3  179  ? 214.171 255.946 150.392 1.00 94.55  ? 179  GLY C N     1 
ATOM   20985 C  CA    . GLY C  3  179  ? 214.032 257.325 149.952 1.00 94.55  ? 179  GLY C CA    1 
ATOM   20986 C  C     . GLY C  3  179  ? 214.990 257.637 148.821 1.00 94.55  ? 179  GLY C C     1 
ATOM   20987 O  O     . GLY C  3  179  ? 214.906 257.072 147.726 1.00 94.55  ? 179  GLY C O     1 
ATOM   20988 N  N     . ASN C  3  180  ? 215.921 258.557 149.080 1.00 97.62  ? 180  ASN C N     1 
ATOM   20989 C  CA    . ASN C  3  180  ? 216.890 259.001 148.088 1.00 97.62  ? 180  ASN C CA    1 
ATOM   20990 C  C     . ASN C  3  180  ? 218.305 258.518 148.389 1.00 97.62  ? 180  ASN C C     1 
ATOM   20991 O  O     . ASN C  3  180  ? 219.272 259.111 147.897 1.00 97.62  ? 180  ASN C O     1 
ATOM   20992 C  CB    . ASN C  3  180  ? 216.865 260.526 147.977 1.00 97.62  ? 180  ASN C CB    1 
ATOM   20993 C  CG    . ASN C  3  180  ? 215.506 261.059 147.563 1.00 97.62  ? 180  ASN C CG    1 
ATOM   20994 O  OD1   . ASN C  3  180  ? 214.886 261.840 148.283 1.00 97.62  ? 180  ASN C OD1   1 
ATOM   20995 N  ND2   . ASN C  3  180  ? 215.037 260.635 146.395 1.00 97.62  ? 180  ASN C ND2   1 
ATOM   20996 N  N     . GLN C  3  181  ? 218.448 257.461 149.193 1.00 99.05  ? 181  GLN C N     1 
ATOM   20997 C  CA    . GLN C  3  181  ? 219.779 256.946 149.500 1.00 99.05  ? 181  GLN C CA    1 
ATOM   20998 C  C     . GLN C  3  181  ? 220.438 256.316 148.279 1.00 99.05  ? 181  GLN C C     1 
ATOM   20999 O  O     . GLN C  3  181  ? 221.669 256.256 148.200 1.00 99.05  ? 181  GLN C O     1 
ATOM   21000 C  CB    . GLN C  3  181  ? 219.706 255.934 150.642 1.00 99.05  ? 181  GLN C CB    1 
ATOM   21001 C  CG    . GLN C  3  181  ? 219.384 256.548 151.994 1.00 99.05  ? 181  GLN C CG    1 
ATOM   21002 C  CD    . GLN C  3  181  ? 219.270 255.510 153.092 1.00 99.05  ? 181  GLN C CD    1 
ATOM   21003 O  OE1   . GLN C  3  181  ? 219.207 254.310 152.822 1.00 99.05  ? 181  GLN C OE1   1 
ATOM   21004 N  NE2   . GLN C  3  181  ? 219.243 255.966 154.339 1.00 99.05  ? 181  GLN C NE2   1 
ATOM   21005 N  N     . ALA C  3  182  ? 219.638 255.840 147.319 1.00 98.01  ? 182  ALA C N     1 
ATOM   21006 C  CA    . ALA C  3  182  ? 220.206 255.264 146.106 1.00 98.01  ? 182  ALA C CA    1 
ATOM   21007 C  C     . ALA C  3  182  ? 220.929 256.320 145.280 1.00 98.01  ? 182  ALA C C     1 
ATOM   21008 O  O     . ALA C  3  182  ? 221.954 256.036 144.653 1.00 98.01  ? 182  ALA C O     1 
ATOM   21009 C  CB    . ALA C  3  182  ? 219.110 254.591 145.279 1.00 98.01  ? 182  ALA C CB    1 
ATOM   21010 N  N     . ASP C  3  183  ? 220.404 257.548 145.265 1.00 104.94 ? 183  ASP C N     1 
ATOM   21011 C  CA    . ASP C  3  183  ? 221.030 258.608 144.482 1.00 104.94 ? 183  ASP C CA    1 
ATOM   21012 C  C     . ASP C  3  183  ? 222.244 259.187 145.200 1.00 104.94 ? 183  ASP C C     1 
ATOM   21013 O  O     . ASP C  3  183  ? 223.246 259.524 144.561 1.00 104.94 ? 183  ASP C O     1 
ATOM   21014 C  CB    . ASP C  3  183  ? 220.010 259.705 144.177 1.00 104.94 ? 183  ASP C CB    1 
ATOM   21015 C  CG    . ASP C  3  183  ? 218.793 259.178 143.443 1.00 104.94 ? 183  ASP C CG    1 
ATOM   21016 O  OD1   . ASP C  3  183  ? 218.935 258.192 142.689 1.00 104.94 ? 183  ASP C OD1   1 
ATOM   21017 O  OD2   . ASP C  3  183  ? 217.697 259.747 143.620 1.00 104.94 ? 183  ASP C OD2   1 
ATOM   21018 N  N     . LEU C  3  184  ? 222.169 259.319 146.528 1.00 99.40  ? 184  LEU C N     1 
ATOM   21019 C  CA    . LEU C  3  184  ? 223.288 259.880 147.278 1.00 99.40  ? 184  LEU C CA    1 
ATOM   21020 C  C     . LEU C  3  184  ? 224.471 258.920 147.313 1.00 99.40  ? 184  LEU C C     1 
ATOM   21021 O  O     . LEU C  3  184  ? 225.621 259.339 147.129 1.00 99.40  ? 184  LEU C O     1 
ATOM   21022 C  CB    . LEU C  3  184  ? 222.841 260.236 148.695 1.00 99.40  ? 184  LEU C CB    1 
ATOM   21023 C  CG    . LEU C  3  184  ? 223.910 260.823 149.617 1.00 99.40  ? 184  LEU C CG    1 
ATOM   21024 C  CD1   . LEU C  3  184  ? 224.471 262.112 149.035 1.00 99.40  ? 184  LEU C CD1   1 
ATOM   21025 C  CD2   . LEU C  3  184  ? 223.349 261.057 151.011 1.00 99.40  ? 184  LEU C CD2   1 
ATOM   21026 N  N     . PHE C  3  185  ? 224.213 257.635 147.548 1.00 96.92  ? 185  PHE C N     1 
ATOM   21027 C  CA    . PHE C  3  185  ? 225.274 256.646 147.652 1.00 96.92  ? 185  PHE C CA    1 
ATOM   21028 C  C     . PHE C  3  185  ? 225.381 255.870 146.353 1.00 96.92  ? 185  PHE C C     1 
ATOM   21029 O  O     . PHE C  3  185  ? 224.392 255.247 145.935 1.00 96.92  ? 185  PHE C O     1 
ATOM   21030 C  CB    . PHE C  3  185  ? 225.007 255.695 148.814 1.00 96.92  ? 185  PHE C CB    1 
ATOM   21031 C  CG    . PHE C  3  185  ? 224.936 256.376 150.150 1.00 96.92  ? 185  PHE C CG    1 
ATOM   21032 C  CD1   . PHE C  3  185  ? 226.080 256.560 150.910 1.00 96.92  ? 185  PHE C CD1   1 
ATOM   21033 C  CD2   . PHE C  3  185  ? 223.726 256.829 150.649 1.00 96.92  ? 185  PHE C CD2   1 
ATOM   21034 C  CE1   . PHE C  3  185  ? 226.018 257.185 152.140 1.00 96.92  ? 185  PHE C CE1   1 
ATOM   21035 C  CE2   . PHE C  3  185  ? 223.659 257.457 151.878 1.00 96.92  ? 185  PHE C CE2   1 
ATOM   21036 C  CZ    . PHE C  3  185  ? 224.807 257.635 152.625 1.00 96.92  ? 185  PHE C CZ    1 
ATOM   21037 N  N     . PRO C  3  186  ? 226.533 255.876 145.683 1.00 98.27  ? 186  PRO C N     1 
ATOM   21038 C  CA    . PRO C  3  186  ? 226.673 255.081 144.459 1.00 98.27  ? 186  PRO C CA    1 
ATOM   21039 C  C     . PRO C  3  186  ? 226.653 253.591 144.765 1.00 98.27  ? 186  PRO C C     1 
ATOM   21040 O  O     . PRO C  3  186  ? 226.899 253.162 145.894 1.00 98.27  ? 186  PRO C O     1 
ATOM   21041 C  CB    . PRO C  3  186  ? 228.030 255.522 143.903 1.00 98.27  ? 186  PRO C CB    1 
ATOM   21042 C  CG    . PRO C  3  186  ? 228.789 255.982 145.103 1.00 98.27  ? 186  PRO C CG    1 
ATOM   21043 C  CD    . PRO C  3  186  ? 227.769 256.603 146.020 1.00 98.27  ? 186  PRO C CD    1 
ATOM   21044 N  N     . GLU C  3  187  ? 226.342 252.802 143.739 1.00 106.78 ? 187  GLU C N     1 
ATOM   21045 C  CA    . GLU C  3  187  ? 226.269 251.357 143.905 1.00 106.78 ? 187  GLU C CA    1 
ATOM   21046 C  C     . GLU C  3  187  ? 227.637 250.787 144.264 1.00 106.78 ? 187  GLU C C     1 
ATOM   21047 O  O     . GLU C  3  187  ? 228.654 251.139 143.661 1.00 106.78 ? 187  GLU C O     1 
ATOM   21048 C  CB    . GLU C  3  187  ? 225.743 250.703 142.627 1.00 106.78 ? 187  GLU C CB    1 
ATOM   21049 C  CG    . GLU C  3  187  ? 225.477 249.210 142.754 1.00 106.78 ? 187  GLU C CG    1 
ATOM   21050 C  CD    . GLU C  3  187  ? 224.310 248.900 143.671 1.00 106.78 ? 187  GLU C CD    1 
ATOM   21051 O  OE1   . GLU C  3  187  ? 223.455 249.786 143.873 1.00 106.78 ? 187  GLU C OE1   1 
ATOM   21052 O  OE2   . GLU C  3  187  ? 224.249 247.766 144.191 1.00 106.78 ? 187  GLU C OE2   1 
ATOM   21053 N  N     . GLY C  3  188  ? 227.654 249.900 145.258 1.00 91.87  ? 188  GLY C N     1 
ATOM   21054 C  CA    . GLY C  3  188  ? 228.879 249.292 145.729 1.00 91.87  ? 188  GLY C CA    1 
ATOM   21055 C  C     . GLY C  3  188  ? 229.494 249.942 146.950 1.00 91.87  ? 188  GLY C C     1 
ATOM   21056 O  O     . GLY C  3  188  ? 230.417 249.364 147.537 1.00 91.87  ? 188  GLY C O     1 
ATOM   21057 N  N     . THR C  3  189  ? 229.016 251.121 147.353 1.00 92.93  ? 189  THR C N     1 
ATOM   21058 C  CA    . THR C  3  189  ? 229.573 251.776 148.534 1.00 92.93  ? 189  THR C CA    1 
ATOM   21059 C  C     . THR C  3  189  ? 229.003 251.182 149.816 1.00 92.93  ? 189  THR C C     1 
ATOM   21060 O  O     . THR C  3  189  ? 229.752 250.875 150.751 1.00 92.93  ? 189  THR C O     1 
ATOM   21061 C  CB    . THR C  3  189  ? 229.308 253.280 148.478 1.00 92.93  ? 189  THR C CB    1 
ATOM   21062 O  OG1   . THR C  3  189  ? 229.910 253.830 147.301 1.00 92.93  ? 189  THR C OG1   1 
ATOM   21063 C  CG2   . THR C  3  189  ? 229.888 253.970 149.707 1.00 92.93  ? 189  THR C CG2   1 
ATOM   21064 N  N     . ILE C  3  190  ? 227.687 251.009 149.880 1.00 88.04  ? 190  ILE C N     1 
ATOM   21065 C  CA    . ILE C  3  190  ? 227.033 250.430 151.048 1.00 88.04  ? 190  ILE C CA    1 
ATOM   21066 C  C     . ILE C  3  190  ? 227.040 248.915 150.891 1.00 88.04  ? 190  ILE C C     1 
ATOM   21067 O  O     . ILE C  3  190  ? 226.302 248.364 150.064 1.00 88.04  ? 190  ILE C O     1 
ATOM   21068 C  CB    . ILE C  3  190  ? 225.601 250.963 151.207 1.00 88.04  ? 190  ILE C CB    1 
ATOM   21069 C  CG1   . ILE C  3  190  ? 225.584 252.492 151.130 1.00 88.04  ? 190  ILE C CG1   1 
ATOM   21070 C  CG2   . ILE C  3  190  ? 225.004 250.491 152.521 1.00 88.04  ? 190  ILE C CG2   1 
ATOM   21071 C  CD1   . ILE C  3  190  ? 226.397 253.168 152.210 1.00 88.04  ? 190  ILE C CD1   1 
ATOM   21072 N  N     . ARG C  3  191  ? 227.859 248.242 151.688 1.00 80.84  ? 191  ARG C N     1 
ATOM   21073 C  CA    . ARG C  3  191  ? 228.073 246.807 151.567 1.00 80.84  ? 191  ARG C CA    1 
ATOM   21074 C  C     . ARG C  3  191  ? 228.827 246.330 152.806 1.00 80.84  ? 191  ARG C C     1 
ATOM   21075 O  O     . ARG C  3  191  ? 229.400 247.148 153.532 1.00 80.84  ? 191  ARG C O     1 
ATOM   21076 C  CB    . ARG C  3  191  ? 228.865 246.466 150.294 1.00 80.84  ? 191  ARG C CB    1 
ATOM   21077 C  CG    . ARG C  3  191  ? 230.337 246.831 150.379 1.00 80.84  ? 191  ARG C CG    1 
ATOM   21078 C  CD    . ARG C  3  191  ? 231.087 246.450 149.115 1.00 80.84  ? 191  ARG C CD    1 
ATOM   21079 N  NE    . ARG C  3  191  ? 232.531 246.595 149.279 1.00 80.84  ? 191  ARG C NE    1 
ATOM   21080 C  CZ    . ARG C  3  191  ? 233.197 247.729 149.091 1.00 80.84  ? 191  ARG C CZ    1 
ATOM   21081 N  NH1   . ARG C  3  191  ? 232.548 248.828 148.730 1.00 80.84  ? 191  ARG C NH1   1 
ATOM   21082 N  NH2   . ARG C  3  191  ? 234.510 247.766 149.265 1.00 80.84  ? 191  ARG C NH2   1 
ATOM   21083 N  N     . PRO C  3  192  ? 228.829 245.022 153.070 1.00 80.49  ? 192  PRO C N     1 
ATOM   21084 C  CA    . PRO C  3  192  ? 229.673 244.499 154.151 1.00 80.49  ? 192  PRO C CA    1 
ATOM   21085 C  C     . PRO C  3  192  ? 231.149 244.735 153.863 1.00 80.49  ? 192  PRO C C     1 
ATOM   21086 O  O     . PRO C  3  192  ? 231.578 244.796 152.709 1.00 80.49  ? 192  PRO C O     1 
ATOM   21087 C  CB    . PRO C  3  192  ? 229.338 243.002 154.176 1.00 80.49  ? 192  PRO C CB    1 
ATOM   21088 C  CG    . PRO C  3  192  ? 228.714 242.719 152.845 1.00 80.49  ? 192  PRO C CG    1 
ATOM   21089 C  CD    . PRO C  3  192  ? 227.985 243.972 152.479 1.00 80.49  ? 192  PRO C CD    1 
ATOM   21090 N  N     . VAL C  3  193  ? 231.927 244.872 154.939 1.00 81.29  ? 193  VAL C N     1 
ATOM   21091 C  CA    . VAL C  3  193  ? 233.329 245.259 154.798 1.00 81.29  ? 193  VAL C CA    1 
ATOM   21092 C  C     . VAL C  3  193  ? 234.148 244.115 154.214 1.00 81.29  ? 193  VAL C C     1 
ATOM   21093 O  O     . VAL C  3  193  ? 234.801 244.265 153.175 1.00 81.29  ? 193  VAL C O     1 
ATOM   21094 C  CB    . VAL C  3  193  ? 233.895 245.719 156.154 1.00 81.29  ? 193  VAL C CB    1 
ATOM   21095 C  CG1   . VAL C  3  193  ? 235.376 246.025 156.027 1.00 81.29  ? 193  VAL C CG1   1 
ATOM   21096 C  CG2   . VAL C  3  193  ? 233.133 246.932 156.663 1.00 81.29  ? 193  VAL C CG2   1 
ATOM   21097 N  N     . HIS C  3  194  ? 234.126 242.954 154.868 1.00 87.61  ? 194  HIS C N     1 
ATOM   21098 C  CA    . HIS C  3  194  ? 234.984 241.845 154.474 1.00 87.61  ? 194  HIS C CA    1 
ATOM   21099 C  C     . HIS C  3  194  ? 234.392 240.983 153.367 1.00 87.61  ? 194  HIS C C     1 
ATOM   21100 O  O     . HIS C  3  194  ? 235.153 240.371 152.609 1.00 87.61  ? 194  HIS C O     1 
ATOM   21101 C  CB    . HIS C  3  194  ? 235.298 240.964 155.689 1.00 87.61  ? 194  HIS C CB    1 
ATOM   21102 C  CG    . HIS C  3  194  ? 236.193 241.620 156.695 1.00 87.61  ? 194  HIS C CG    1 
ATOM   21103 N  ND1   . HIS C  3  194  ? 237.533 241.318 156.811 1.00 87.61  ? 194  HIS C ND1   1 
ATOM   21104 C  CD2   . HIS C  3  194  ? 235.940 242.567 157.632 1.00 87.61  ? 194  HIS C CD2   1 
ATOM   21105 C  CE1   . HIS C  3  194  ? 238.066 242.046 157.774 1.00 87.61  ? 194  HIS C CE1   1 
ATOM   21106 N  NE2   . HIS C  3  194  ? 237.123 242.813 158.289 1.00 87.61  ? 194  HIS C NE2   1 
ATOM   21107 N  N     . ASP C  3  195  ? 233.064 240.909 153.266 1.00 91.98  ? 195  ASP C N     1 
ATOM   21108 C  CA    . ASP C  3  195  ? 232.327 240.179 152.237 1.00 91.98  ? 195  ASP C CA    1 
ATOM   21109 C  C     . ASP C  3  195  ? 232.554 238.671 152.304 1.00 91.98  ? 195  ASP C C     1 
ATOM   21110 O  O     . ASP C  3  195  ? 232.017 237.939 151.462 1.00 91.98  ? 195  ASP C O     1 
ATOM   21111 C  CB    . ASP C  3  195  ? 232.657 240.675 150.820 1.00 91.98  ? 195  ASP C CB    1 
ATOM   21112 C  CG    . ASP C  3  195  ? 231.577 240.333 149.810 1.00 91.98  ? 195  ASP C CG    1 
ATOM   21113 O  OD1   . ASP C  3  195  ? 230.479 240.921 149.889 1.00 91.98  ? 195  ASP C OD1   1 
ATOM   21114 O  OD2   . ASP C  3  195  ? 231.829 239.477 148.936 1.00 91.98  ? 195  ASP C OD2   1 
ATOM   21115 N  N     . ASP C  3  196  ? 233.319 238.176 153.281 1.00 90.32  ? 196  ASP C N     1 
ATOM   21116 C  CA    . ASP C  3  196  ? 233.607 236.751 153.397 1.00 90.32  ? 196  ASP C CA    1 
ATOM   21117 C  C     . ASP C  3  196  ? 233.307 236.203 154.787 1.00 90.32  ? 196  ASP C C     1 
ATOM   21118 O  O     . ASP C  3  196  ? 233.710 235.074 155.093 1.00 90.32  ? 196  ASP C O     1 
ATOM   21119 C  CB    . ASP C  3  196  ? 235.070 236.465 153.036 1.00 90.32  ? 196  ASP C CB    1 
ATOM   21120 C  CG    . ASP C  3  196  ? 235.394 236.816 151.596 1.00 90.32  ? 196  ASP C CG    1 
ATOM   21121 O  OD1   . ASP C  3  196  ? 234.509 236.655 150.730 1.00 90.32  ? 196  ASP C OD1   1 
ATOM   21122 O  OD2   . ASP C  3  196  ? 236.534 237.252 151.331 1.00 90.32  ? 196  ASP C OD2   1 
ATOM   21123 N  N     . ILE C  3  197  ? 232.620 236.965 155.635 1.00 80.62  ? 197  ILE C N     1 
ATOM   21124 C  CA    . ILE C  3  197  ? 232.309 236.499 156.981 1.00 80.62  ? 197  ILE C CA    1 
ATOM   21125 C  C     . ILE C  3  197  ? 231.244 235.414 156.912 1.00 80.62  ? 197  ILE C C     1 
ATOM   21126 O  O     . ILE C  3  197  ? 230.188 235.594 156.289 1.00 80.62  ? 197  ILE C O     1 
ATOM   21127 C  CB    . ILE C  3  197  ? 231.855 237.670 157.865 1.00 80.62  ? 197  ILE C CB    1 
ATOM   21128 C  CG1   . ILE C  3  197  ? 232.966 238.717 157.973 1.00 80.62  ? 197  ILE C CG1   1 
ATOM   21129 C  CG2   . ILE C  3  197  ? 231.455 237.173 159.244 1.00 80.62  ? 197  ILE C CG2   1 
ATOM   21130 C  CD1   . ILE C  3  197  ? 232.600 239.905 158.834 1.00 80.62  ? 197  ILE C CD1   1 
ATOM   21131 N  N     . LEU C  3  198  ? 231.518 234.279 157.551 1.00 75.11  ? 198  LEU C N     1 
ATOM   21132 C  CA    . LEU C  3  198  ? 230.575 233.165 157.591 1.00 75.11  ? 198  LEU C CA    1 
ATOM   21133 C  C     . LEU C  3  198  ? 229.547 233.428 158.685 1.00 75.11  ? 198  LEU C C     1 
ATOM   21134 O  O     . LEU C  3  198  ? 229.871 233.379 159.877 1.00 75.11  ? 198  LEU C O     1 
ATOM   21135 C  CB    . LEU C  3  198  ? 231.311 231.851 157.831 1.00 75.11  ? 198  LEU C CB    1 
ATOM   21136 C  CG    . LEU C  3  198  ? 230.442 230.599 157.953 1.00 75.11  ? 198  LEU C CG    1 
ATOM   21137 C  CD1   . LEU C  3  198  ? 229.632 230.381 156.682 1.00 75.11  ? 198  LEU C CD1   1 
ATOM   21138 C  CD2   . LEU C  3  198  ? 231.299 229.381 158.260 1.00 75.11  ? 198  LEU C CD2   1 
ATOM   21139 N  N     . ILE C  3  199  ? 228.308 233.708 158.285 1.00 73.00  ? 199  ILE C N     1 
ATOM   21140 C  CA    . ILE C  3  199  ? 227.257 233.986 159.258 1.00 73.00  ? 199  ILE C CA    1 
ATOM   21141 C  C     . ILE C  3  199  ? 226.725 232.691 159.861 1.00 73.00  ? 199  ILE C C     1 
ATOM   21142 O  O     . ILE C  3  199  ? 226.689 232.529 161.087 1.00 73.00  ? 199  ILE C O     1 
ATOM   21143 C  CB    . ILE C  3  199  ? 226.131 234.808 158.608 1.00 73.00  ? 199  ILE C CB    1 
ATOM   21144 C  CG1   . ILE C  3  199  ? 226.700 236.073 157.962 1.00 73.00  ? 199  ILE C CG1   1 
ATOM   21145 C  CG2   . ILE C  3  199  ? 225.071 235.165 159.637 1.00 73.00  ? 199  ILE C CG2   1 
ATOM   21146 C  CD1   . ILE C  3  199  ? 225.663 236.912 157.248 1.00 73.00  ? 199  ILE C CD1   1 
ATOM   21147 N  N     . ALA C  3  200  ? 226.311 231.752 159.015 1.00 73.20  ? 200  ALA C N     1 
ATOM   21148 C  CA    . ALA C  3  200  ? 225.773 230.483 159.481 1.00 73.20  ? 200  ALA C CA    1 
ATOM   21149 C  C     . ALA C  3  200  ? 225.939 229.445 158.381 1.00 73.20  ? 200  ALA C C     1 
ATOM   21150 O  O     . ALA C  3  200  ? 226.359 229.753 157.263 1.00 73.20  ? 200  ALA C O     1 
ATOM   21151 C  CB    . ALA C  3  200  ? 224.303 230.614 159.894 1.00 73.20  ? 200  ALA C CB    1 
ATOM   21152 N  N     . GLN C  3  201  ? 225.597 228.202 158.715 1.00 79.37  ? 201  GLN C N     1 
ATOM   21153 C  CA    . GLN C  3  201  ? 225.642 227.095 157.773 1.00 79.37  ? 201  GLN C CA    1 
ATOM   21154 C  C     . GLN C  3  201  ? 224.274 226.429 157.731 1.00 79.37  ? 201  GLN C C     1 
ATOM   21155 O  O     . GLN C  3  201  ? 223.650 226.211 158.772 1.00 79.37  ? 201  GLN C O     1 
ATOM   21156 C  CB    . GLN C  3  201  ? 226.722 226.078 158.156 1.00 79.37  ? 201  GLN C CB    1 
ATOM   21157 C  CG    . GLN C  3  201  ? 227.086 225.108 157.043 1.00 79.37  ? 201  GLN C CG    1 
ATOM   21158 C  CD    . GLN C  3  201  ? 228.236 224.194 157.420 1.00 79.37  ? 201  GLN C CD    1 
ATOM   21159 O  OE1   . GLN C  3  201  ? 228.835 224.340 158.484 1.00 79.37  ? 201  GLN C OE1   1 
ATOM   21160 N  NE2   . GLN C  3  201  ? 228.550 223.248 156.544 1.00 79.37  ? 201  GLN C NE2   1 
ATOM   21161 N  N     . LEU C  3  202  ? 223.813 226.109 156.524 1.00 82.73  ? 202  LEU C N     1 
ATOM   21162 C  CA    . LEU C  3  202  ? 222.453 225.636 156.310 1.00 82.73  ? 202  LEU C CA    1 
ATOM   21163 C  C     . LEU C  3  202  ? 222.451 224.233 155.715 1.00 82.73  ? 202  LEU C C     1 
ATOM   21164 O  O     . LEU C  3  202  ? 223.490 223.671 155.357 1.00 82.73  ? 202  LEU C O     1 
ATOM   21165 C  CB    . LEU C  3  202  ? 221.676 226.590 155.395 1.00 82.73  ? 202  LEU C CB    1 
ATOM   21166 C  CG    . LEU C  3  202  ? 221.255 227.931 155.996 1.00 82.73  ? 202  LEU C CG    1 
ATOM   21167 C  CD1   . LEU C  3  202  ? 220.360 228.688 155.030 1.00 82.73  ? 202  LEU C CD1   1 
ATOM   21168 C  CD2   . LEU C  3  202  ? 220.554 227.712 157.323 1.00 82.73  ? 202  LEU C CD2   1 
ATOM   21169 N  N     . ARG C  3  203  ? 221.251 223.682 155.615 1.00 89.53  ? 203  ARG C N     1 
ATOM   21170 C  CA    . ARG C  3  203  ? 220.967 222.378 155.039 1.00 89.53  ? 203  ARG C CA    1 
ATOM   21171 C  C     . ARG C  3  203  ? 219.752 222.507 154.134 1.00 89.53  ? 203  ARG C C     1 
ATOM   21172 O  O     . ARG C  3  203  ? 218.978 223.464 154.260 1.00 89.53  ? 203  ARG C O     1 
ATOM   21173 C  CB    . ARG C  3  203  ? 220.707 221.335 156.137 1.00 89.53  ? 203  ARG C CB    1 
ATOM   21174 C  CG    . ARG C  3  203  ? 221.971 220.819 156.804 1.00 89.53  ? 203  ARG C CG    1 
ATOM   21175 C  CD    . ARG C  3  203  ? 222.844 220.068 155.810 1.00 89.53  ? 203  ARG C CD    1 
ATOM   21176 N  NE    . ARG C  3  203  ? 224.111 219.646 156.400 1.00 89.53  ? 203  ARG C NE    1 
ATOM   21177 C  CZ    . ARG C  3  203  ? 225.241 220.342 156.320 1.00 89.53  ? 203  ARG C CZ    1 
ATOM   21178 N  NH1   . ARG C  3  203  ? 225.264 221.499 155.671 1.00 89.53  ? 203  ARG C NH1   1 
ATOM   21179 N  NH2   . ARG C  3  203  ? 226.347 219.883 156.888 1.00 89.53  ? 203  ARG C NH2   1 
ATOM   21180 N  N     . PRO C  3  204  ? 219.565 221.576 153.197 1.00 91.14  ? 204  PRO C N     1 
ATOM   21181 C  CA    . PRO C  3  204  ? 218.403 221.667 152.302 1.00 91.14  ? 204  PRO C CA    1 
ATOM   21182 C  C     . PRO C  3  204  ? 217.096 221.631 153.083 1.00 91.14  ? 204  PRO C C     1 
ATOM   21183 O  O     . PRO C  3  204  ? 216.897 220.792 153.962 1.00 91.14  ? 204  PRO C O     1 
ATOM   21184 C  CB    . PRO C  3  204  ? 218.556 220.443 151.390 1.00 91.14  ? 204  PRO C CB    1 
ATOM   21185 C  CG    . PRO C  3  204  ? 219.474 219.522 152.128 1.00 91.14  ? 204  PRO C CG    1 
ATOM   21186 C  CD    . PRO C  3  204  ? 220.412 220.418 152.871 1.00 91.14  ? 204  PRO C CD    1 
ATOM   21187 N  N     . GLY C  3  205  ? 216.200 222.555 152.740 1.00 94.65  ? 205  GLY C N     1 
ATOM   21188 C  CA    . GLY C  3  205  ? 214.954 222.711 153.462 1.00 94.65  ? 205  GLY C CA    1 
ATOM   21189 C  C     . GLY C  3  205  ? 214.946 223.934 154.356 1.00 94.65  ? 205  GLY C C     1 
ATOM   21190 O  O     . GLY C  3  205  ? 213.919 224.605 154.496 1.00 94.65  ? 205  GLY C O     1 
ATOM   21191 N  N     . GLN C  3  206  ? 216.086 224.230 154.971 1.00 91.76  ? 206  GLN C N     1 
ATOM   21192 C  CA    . GLN C  3  206  ? 216.194 225.393 155.840 1.00 91.76  ? 206  GLN C CA    1 
ATOM   21193 C  C     . GLN C  3  206  ? 216.313 226.671 155.017 1.00 91.76  ? 206  GLN C C     1 
ATOM   21194 O  O     . GLN C  3  206  ? 216.875 226.682 153.918 1.00 91.76  ? 206  GLN C O     1 
ATOM   21195 C  CB    . GLN C  3  206  ? 217.396 225.251 156.772 1.00 91.76  ? 206  GLN C CB    1 
ATOM   21196 C  CG    . GLN C  3  206  ? 217.362 224.005 157.639 1.00 91.76  ? 206  GLN C CG    1 
ATOM   21197 C  CD    . GLN C  3  206  ? 218.618 223.840 158.473 1.00 91.76  ? 206  GLN C CD    1 
ATOM   21198 O  OE1   . GLN C  3  206  ? 219.561 224.620 158.352 1.00 91.76  ? 206  GLN C OE1   1 
ATOM   21199 N  NE2   . GLN C  3  206  ? 218.634 222.821 159.324 1.00 91.76  ? 206  GLN C NE2   1 
ATOM   21200 N  N     . GLU C  3  207  ? 215.777 227.761 155.564 1.00 92.41  ? 207  GLU C N     1 
ATOM   21201 C  CA    . GLU C  3  207  ? 215.810 229.057 154.906 1.00 92.41  ? 207  GLU C CA    1 
ATOM   21202 C  C     . GLU C  3  207  ? 216.033 230.141 155.952 1.00 92.41  ? 207  GLU C C     1 
ATOM   21203 O  O     . GLU C  3  207  ? 215.539 230.049 157.077 1.00 92.41  ? 207  GLU C O     1 
ATOM   21204 C  CB    . GLU C  3  207  ? 214.511 229.321 154.125 1.00 92.41  ? 207  GLU C CB    1 
ATOM   21205 C  CG    . GLU C  3  207  ? 214.593 230.452 153.109 1.00 92.41  ? 207  GLU C CG    1 
ATOM   21206 C  CD    . GLU C  3  207  ? 214.343 231.816 153.719 1.00 92.41  ? 207  GLU C CD    1 
ATOM   21207 O  OE1   . GLU C  3  207  ? 213.761 231.878 154.823 1.00 92.41  ? 207  GLU C OE1   1 
ATOM   21208 O  OE2   . GLU C  3  207  ? 214.730 232.825 153.093 1.00 92.41  ? 207  GLU C OE2   1 
ATOM   21209 N  N     . ILE C  3  208  ? 216.787 231.169 155.565 1.00 85.03  ? 208  ILE C N     1 
ATOM   21210 C  CA    . ILE C  3  208  ? 217.076 232.309 156.430 1.00 85.03  ? 208  ILE C CA    1 
ATOM   21211 C  C     . ILE C  3  208  ? 216.602 233.561 155.708 1.00 85.03  ? 208  ILE C C     1 
ATOM   21212 O  O     . ILE C  3  208  ? 217.182 233.951 154.690 1.00 85.03  ? 208  ILE C O     1 
ATOM   21213 C  CB    . ILE C  3  208  ? 218.567 232.414 156.780 1.00 85.03  ? 208  ILE C CB    1 
ATOM   21214 C  CG1   . ILE C  3  208  ? 219.012 231.211 157.615 1.00 85.03  ? 208  ILE C CG1   1 
ATOM   21215 C  CG2   . ILE C  3  208  ? 218.848 233.711 157.522 1.00 85.03  ? 208  ILE C CG2   1 
ATOM   21216 C  CD1   . ILE C  3  208  ? 220.448 231.297 158.085 1.00 85.03  ? 208  ILE C CD1   1 
ATOM   21217 N  N     . ASP C  3  209  ? 215.552 234.188 156.233 1.00 86.94  ? 209  ASP C N     1 
ATOM   21218 C  CA    . ASP C  3  209  ? 214.993 235.406 155.655 1.00 86.94  ? 209  ASP C CA    1 
ATOM   21219 C  C     . ASP C  3  209  ? 214.902 236.460 156.746 1.00 86.94  ? 209  ASP C C     1 
ATOM   21220 O  O     . ASP C  3  209  ? 214.238 236.244 157.766 1.00 86.94  ? 209  ASP C O     1 
ATOM   21221 C  CB    . ASP C  3  209  ? 213.616 235.145 155.040 1.00 86.94  ? 209  ASP C CB    1 
ATOM   21222 C  CG    . ASP C  3  209  ? 213.171 236.261 154.116 1.00 86.94  ? 209  ASP C CG    1 
ATOM   21223 O  OD1   . ASP C  3  209  ? 213.993 237.152 153.822 1.00 86.94  ? 209  ASP C OD1   1 
ATOM   21224 O  OD2   . ASP C  3  209  ? 211.999 236.246 153.683 1.00 86.94  ? 209  ASP C OD2   1 
ATOM   21225 N  N     . LEU C  3  210  ? 215.556 237.598 156.533 1.00 79.21  ? 210  LEU C N     1 
ATOM   21226 C  CA    . LEU C  3  210  ? 215.564 238.634 157.554 1.00 79.21  ? 210  LEU C CA    1 
ATOM   21227 C  C     . LEU C  3  210  ? 215.915 239.980 156.936 1.00 79.21  ? 210  LEU C C     1 
ATOM   21228 O  O     . LEU C  3  210  ? 216.472 240.066 155.836 1.00 79.21  ? 210  LEU C O     1 
ATOM   21229 C  CB    . LEU C  3  210  ? 216.537 238.290 158.690 1.00 79.21  ? 210  LEU C CB    1 
ATOM   21230 C  CG    . LEU C  3  210  ? 217.981 237.925 158.340 1.00 79.21  ? 210  LEU C CG    1 
ATOM   21231 C  CD1   . LEU C  3  210  ? 218.870 239.160 158.274 1.00 79.21  ? 210  LEU C CD1   1 
ATOM   21232 C  CD2   . LEU C  3  210  ? 218.529 236.921 159.340 1.00 79.21  ? 210  LEU C CD2   1 
ATOM   21233 N  N     . LEU C  3  211  ? 215.559 241.026 157.669 1.00 83.61  ? 211  LEU C N     1 
ATOM   21234 C  CA    . LEU C  3  211  ? 215.921 242.399 157.359 1.00 83.61  ? 211  LEU C CA    1 
ATOM   21235 C  C     . LEU C  3  211  ? 216.673 242.981 158.548 1.00 83.61  ? 211  LEU C C     1 
ATOM   21236 O  O     . LEU C  3  211  ? 216.339 242.703 159.703 1.00 83.61  ? 211  LEU C O     1 
ATOM   21237 C  CB    . LEU C  3  211  ? 214.679 243.242 157.044 1.00 83.61  ? 211  LEU C CB    1 
ATOM   21238 C  CG    . LEU C  3  211  ? 214.901 244.681 156.571 1.00 83.61  ? 211  LEU C CG    1 
ATOM   21239 C  CD1   . LEU C  3  211  ? 215.757 244.713 155.316 1.00 83.61  ? 211  LEU C CD1   1 
ATOM   21240 C  CD2   . LEU C  3  211  ? 213.566 245.367 156.327 1.00 83.61  ? 211  LEU C CD2   1 
ATOM   21241 N  N     . MET C  3  212  ? 217.695 243.781 158.261 1.00 88.01  ? 212  MET C N     1 
ATOM   21242 C  CA    . MET C  3  212  ? 218.571 244.334 159.285 1.00 88.01  ? 212  MET C CA    1 
ATOM   21243 C  C     . MET C  3  212  ? 218.528 245.851 159.206 1.00 88.01  ? 212  MET C C     1 
ATOM   21244 O  O     . MET C  3  212  ? 218.857 246.429 158.164 1.00 88.01  ? 212  MET C O     1 
ATOM   21245 C  CB    . MET C  3  212  ? 220.003 243.823 159.113 1.00 88.01  ? 212  MET C CB    1 
ATOM   21246 C  CG    . MET C  3  212  ? 220.189 242.367 159.500 1.00 88.01  ? 212  MET C CG    1 
ATOM   21247 S  SD    . MET C  3  212  ? 221.815 241.729 159.048 1.00 88.01  ? 212  MET C SD    1 
ATOM   21248 C  CE    . MET C  3  212  ? 221.662 241.655 157.267 1.00 88.01  ? 212  MET C CE    1 
ATOM   21249 N  N     . HIS C  3  213  ? 218.112 246.479 160.301 1.00 89.62  ? 213  HIS C N     1 
ATOM   21250 C  CA    . HIS C  3  213  ? 218.089 247.929 160.439 1.00 89.62  ? 213  HIS C CA    1 
ATOM   21251 C  C     . HIS C  3  213  ? 219.323 248.365 161.218 1.00 89.62  ? 213  HIS C C     1 
ATOM   21252 O  O     . HIS C  3  213  ? 219.503 247.970 162.378 1.00 89.62  ? 213  HIS C O     1 
ATOM   21253 C  CB    . HIS C  3  213  ? 216.817 248.397 161.143 1.00 89.62  ? 213  HIS C CB    1 
ATOM   21254 C  CG    . HIS C  3  213  ? 215.567 248.185 160.345 1.00 89.62  ? 213  HIS C CG    1 
ATOM   21255 N  ND1   . HIS C  3  213  ? 215.069 246.931 160.060 1.00 89.62  ? 213  HIS C ND1   1 
ATOM   21256 C  CD2   . HIS C  3  213  ? 214.714 249.067 159.774 1.00 89.62  ? 213  HIS C CD2   1 
ATOM   21257 C  CE1   . HIS C  3  213  ? 213.962 247.052 159.347 1.00 89.62  ? 213  HIS C CE1   1 
ATOM   21258 N  NE2   . HIS C  3  213  ? 213.726 248.336 159.160 1.00 89.62  ? 213  HIS C NE2   1 
ATOM   21259 N  N     . CYS C  3  214  ? 220.164 249.169 160.573 1.00 87.68  ? 214  CYS C N     1 
ATOM   21260 C  CA    . CYS C  3  214  ? 221.409 249.663 161.147 1.00 87.68  ? 214  CYS C CA    1 
ATOM   21261 C  C     . CYS C  3  214  ? 221.286 251.155 161.411 1.00 87.68  ? 214  CYS C C     1 
ATOM   21262 O  O     . CYS C  3  214  ? 220.801 251.904 160.556 1.00 87.68  ? 214  CYS C O     1 
ATOM   21263 C  CB    . CYS C  3  214  ? 222.585 249.390 160.205 1.00 87.68  ? 214  CYS C CB    1 
ATOM   21264 S  SG    . CYS C  3  214  ? 222.576 247.745 159.458 1.00 87.68  ? 214  CYS C SG    1 
ATOM   21265 N  N     . VAL C  3  215  ? 221.730 251.586 162.593 1.00 84.28  ? 215  VAL C N     1 
ATOM   21266 C  CA    . VAL C  3  215  ? 221.690 252.989 162.983 1.00 84.28  ? 215  VAL C CA    1 
ATOM   21267 C  C     . VAL C  3  215  ? 223.059 253.395 163.517 1.00 84.28  ? 215  VAL C C     1 
ATOM   21268 O  O     . VAL C  3  215  ? 223.905 252.557 163.836 1.00 84.28  ? 215  VAL C O     1 
ATOM   21269 C  CB    . VAL C  3  215  ? 220.600 253.280 164.036 1.00 84.28  ? 215  VAL C CB    1 
ATOM   21270 C  CG1   . VAL C  3  215  ? 219.228 252.898 163.504 1.00 84.28  ? 215  VAL C CG1   1 
ATOM   21271 C  CG2   . VAL C  3  215  ? 220.901 252.547 165.330 1.00 84.28  ? 215  VAL C CG2   1 
ATOM   21272 N  N     . LYS C  3  216  ? 223.262 254.707 163.607 1.00 85.36  ? 216  LYS C N     1 
ATOM   21273 C  CA    . LYS C  3  216  ? 224.525 255.242 164.091 1.00 85.36  ? 216  LYS C CA    1 
ATOM   21274 C  C     . LYS C  3  216  ? 224.656 255.032 165.596 1.00 85.36  ? 216  LYS C C     1 
ATOM   21275 O  O     . LYS C  3  216  ? 223.683 255.154 166.345 1.00 85.36  ? 216  LYS C O     1 
ATOM   21276 C  CB    . LYS C  3  216  ? 224.628 256.730 163.754 1.00 85.36  ? 216  LYS C CB    1 
ATOM   21277 C  CG    . LYS C  3  216  ? 226.010 257.333 163.941 1.00 85.36  ? 216  LYS C CG    1 
ATOM   21278 C  CD    . LYS C  3  216  ? 226.033 258.784 163.484 1.00 85.36  ? 216  LYS C CD    1 
ATOM   21279 C  CE    . LYS C  3  216  ? 227.429 259.377 163.574 1.00 85.36  ? 216  LYS C CE    1 
ATOM   21280 N  NZ    . LYS C  3  216  ? 227.454 260.797 163.124 1.00 85.36  ? 216  LYS C NZ    1 
ATOM   21281 N  N     . GLY C  3  217  ? 225.871 254.715 166.035 1.00 82.45  ? 217  GLY C N     1 
ATOM   21282 C  CA    . GLY C  3  217  ? 226.128 254.489 167.445 1.00 82.45  ? 217  GLY C CA    1 
ATOM   21283 C  C     . GLY C  3  217  ? 227.609 254.518 167.738 1.00 82.45  ? 217  GLY C C     1 
ATOM   21284 O  O     . GLY C  3  217  ? 228.445 254.381 166.839 1.00 82.45  ? 217  GLY C O     1 
ATOM   21285 N  N     . ILE C  3  218  ? 227.926 254.694 169.017 1.00 81.59  ? 218  ILE C N     1 
ATOM   21286 C  CA    . ILE C  3  218  ? 229.304 254.800 169.480 1.00 81.59  ? 218  ILE C CA    1 
ATOM   21287 C  C     . ILE C  3  218  ? 229.702 253.501 170.164 1.00 81.59  ? 218  ILE C C     1 
ATOM   21288 O  O     . ILE C  3  218  ? 228.853 252.719 170.607 1.00 81.59  ? 218  ILE C O     1 
ATOM   21289 C  CB    . ILE C  3  218  ? 229.504 255.999 170.428 1.00 81.59  ? 218  ILE C CB    1 
ATOM   21290 C  CG1   . ILE C  3  218  ? 228.584 255.879 171.645 1.00 81.59  ? 218  ILE C CG1   1 
ATOM   21291 C  CG2   . ILE C  3  218  ? 229.257 257.307 169.694 1.00 81.59  ? 218  ILE C CG2   1 
ATOM   21292 C  CD1   . ILE C  3  218  ? 228.724 257.015 172.631 1.00 81.59  ? 218  ILE C CD1   1 
ATOM   21293 N  N     . GLY C  3  219  ? 231.014 253.269 170.242 1.00 83.35  ? 219  GLY C N     1 
ATOM   21294 C  CA    . GLY C  3  219  ? 231.528 252.051 170.844 1.00 83.35  ? 219  GLY C CA    1 
ATOM   21295 C  C     . GLY C  3  219  ? 231.304 251.956 172.339 1.00 83.35  ? 219  GLY C C     1 
ATOM   21296 O  O     . GLY C  3  219  ? 231.353 250.854 172.895 1.00 83.35  ? 219  GLY C O     1 
ATOM   21297 N  N     . LYS C  3  220  ? 231.070 253.089 173.008 1.00 84.37  ? 220  LYS C N     1 
ATOM   21298 C  CA    . LYS C  3  220  ? 230.822 253.056 174.447 1.00 84.37  ? 220  LYS C CA    1 
ATOM   21299 C  C     . LYS C  3  220  ? 229.520 252.332 174.765 1.00 84.37  ? 220  LYS C C     1 
ATOM   21300 O  O     . LYS C  3  220  ? 229.432 251.601 175.759 1.00 84.37  ? 220  LYS C O     1 
ATOM   21301 C  CB    . LYS C  3  220  ? 230.796 254.477 175.009 1.00 84.37  ? 220  LYS C CB    1 
ATOM   21302 C  CG    . LYS C  3  220  ? 230.603 254.545 176.517 1.00 84.37  ? 220  LYS C CG    1 
ATOM   21303 C  CD    . LYS C  3  220  ? 230.611 255.982 177.011 1.00 84.37  ? 220  LYS C CD    1 
ATOM   21304 C  CE    . LYS C  3  220  ? 230.430 256.048 178.519 1.00 84.37  ? 220  LYS C CE    1 
ATOM   21305 N  NZ    . LYS C  3  220  ? 230.430 257.451 179.020 1.00 84.37  ? 220  LYS C NZ    1 
ATOM   21306 N  N     . ASP C  3  221  ? 228.495 252.521 173.931 1.00 87.65  ? 221  ASP C N     1 
ATOM   21307 C  CA    . ASP C  3  221  ? 227.223 251.841 174.151 1.00 87.65  ? 221  ASP C CA    1 
ATOM   21308 C  C     . ASP C  3  221  ? 227.361 250.340 173.935 1.00 87.65  ? 221  ASP C C     1 
ATOM   21309 O  O     . ASP C  3  221  ? 226.857 249.537 174.731 1.00 87.65  ? 221  ASP C O     1 
ATOM   21310 C  CB    . ASP C  3  221  ? 226.152 252.428 173.229 1.00 87.65  ? 221  ASP C CB    1 
ATOM   21311 C  CG    . ASP C  3  221  ? 224.753 251.957 173.583 1.00 87.65  ? 221  ASP C CG    1 
ATOM   21312 O  OD1   . ASP C  3  221  ? 224.583 251.328 174.649 1.00 87.65  ? 221  ASP C OD1   1 
ATOM   21313 O  OD2   . ASP C  3  221  ? 223.822 252.215 172.794 1.00 87.65  ? 221  ASP C OD2   1 
ATOM   21314 N  N     . HIS C  3  222  ? 228.045 249.938 172.865 1.00 78.56  ? 222  HIS C N     1 
ATOM   21315 C  CA    . HIS C  3  222  ? 228.242 248.529 172.566 1.00 78.56  ? 222  HIS C CA    1 
ATOM   21316 C  C     . HIS C  3  222  ? 229.506 248.381 171.735 1.00 78.56  ? 222  HIS C C     1 
ATOM   21317 O  O     . HIS C  3  222  ? 229.851 249.275 170.957 1.00 78.56  ? 222  HIS C O     1 
ATOM   21318 C  CB    . HIS C  3  222  ? 227.036 247.938 171.825 1.00 78.56  ? 222  HIS C CB    1 
ATOM   21319 C  CG    . HIS C  3  222  ? 226.993 246.442 171.837 1.00 78.56  ? 222  HIS C CG    1 
ATOM   21320 N  ND1   . HIS C  3  222  ? 227.685 245.668 170.930 1.00 78.56  ? 222  HIS C ND1   1 
ATOM   21321 C  CD2   . HIS C  3  222  ? 226.339 245.577 172.647 1.00 78.56  ? 222  HIS C CD2   1 
ATOM   21322 C  CE1   . HIS C  3  222  ? 227.457 244.391 171.179 1.00 78.56  ? 222  HIS C CE1   1 
ATOM   21323 N  NE2   . HIS C  3  222  ? 226.645 244.308 172.218 1.00 78.56  ? 222  HIS C NE2   1 
ATOM   21324 N  N     . ALA C  3  223  ? 230.191 247.247 171.902 1.00 73.39  ? 223  ALA C N     1 
ATOM   21325 C  CA    . ALA C  3  223  ? 231.461 247.030 171.217 1.00 73.39  ? 223  ALA C CA    1 
ATOM   21326 C  C     . ALA C  3  223  ? 231.298 246.844 169.713 1.00 73.39  ? 223  ALA C C     1 
ATOM   21327 O  O     . ALA C  3  223  ? 232.293 246.917 168.986 1.00 73.39  ? 223  ALA C O     1 
ATOM   21328 C  CB    . ALA C  3  223  ? 232.181 245.821 171.812 1.00 73.39  ? 223  ALA C CB    1 
ATOM   21329 N  N     . LYS C  3  224  ? 230.076 246.600 169.231 1.00 73.37  ? 224  LYS C N     1 
ATOM   21330 C  CA    . LYS C  3  224  ? 229.876 246.399 167.800 1.00 73.37  ? 224  LYS C CA    1 
ATOM   21331 C  C     . LYS C  3  224  ? 230.080 247.677 166.999 1.00 73.37  ? 224  LYS C C     1 
ATOM   21332 O  O     . LYS C  3  224  ? 230.296 247.604 165.785 1.00 73.37  ? 224  LYS C O     1 
ATOM   21333 C  CB    . LYS C  3  224  ? 228.480 245.833 167.534 1.00 73.37  ? 224  LYS C CB    1 
ATOM   21334 C  CG    . LYS C  3  224  ? 227.341 246.772 167.890 1.00 73.37  ? 224  LYS C CG    1 
ATOM   21335 C  CD    . LYS C  3  224  ? 225.993 246.092 167.699 1.00 73.37  ? 224  LYS C CD    1 
ATOM   21336 C  CE    . LYS C  3  224  ? 224.854 246.992 168.143 1.00 73.37  ? 224  LYS C CE    1 
ATOM   21337 N  NZ    . LYS C  3  224  ? 223.527 246.338 167.982 1.00 73.37  ? 224  LYS C NZ    1 
ATOM   21338 N  N     . PHE C  3  225  ? 230.018 248.841 167.644 1.00 76.44  ? 225  PHE C N     1 
ATOM   21339 C  CA    . PHE C  3  225  ? 230.255 250.112 166.976 1.00 76.44  ? 225  PHE C CA    1 
ATOM   21340 C  C     . PHE C  3  225  ? 231.722 250.519 166.985 1.00 76.44  ? 225  PHE C C     1 
ATOM   21341 O  O     . PHE C  3  225  ? 232.057 251.578 166.446 1.00 76.44  ? 225  PHE C O     1 
ATOM   21342 C  CB    . PHE C  3  225  ? 229.417 251.219 167.622 1.00 76.44  ? 225  PHE C CB    1 
ATOM   21343 C  CG    . PHE C  3  225  ? 227.939 250.970 167.572 1.00 76.44  ? 225  PHE C CG    1 
ATOM   21344 C  CD1   . PHE C  3  225  ? 227.225 251.193 166.407 1.00 76.44  ? 225  PHE C CD1   1 
ATOM   21345 C  CD2   . PHE C  3  225  ? 227.263 250.521 168.693 1.00 76.44  ? 225  PHE C CD2   1 
ATOM   21346 C  CE1   . PHE C  3  225  ? 225.864 250.968 166.359 1.00 76.44  ? 225  PHE C CE1   1 
ATOM   21347 C  CE2   . PHE C  3  225  ? 225.901 250.295 168.651 1.00 76.44  ? 225  PHE C CE2   1 
ATOM   21348 C  CZ    . PHE C  3  225  ? 225.202 250.516 167.483 1.00 76.44  ? 225  PHE C CZ    1 
ATOM   21349 N  N     . SER C  3  226  ? 232.593 249.720 167.586 1.00 77.54  ? 226  SER C N     1 
ATOM   21350 C  CA    . SER C  3  226  ? 234.011 250.053 167.636 1.00 77.54  ? 226  SER C CA    1 
ATOM   21351 C  C     . SER C  3  226  ? 234.611 249.979 166.239 1.00 77.54  ? 226  SER C C     1 
ATOM   21352 O  O     . SER C  3  226  ? 234.643 248.893 165.645 1.00 77.54  ? 226  SER C O     1 
ATOM   21353 C  CB    . SER C  3  226  ? 234.745 249.105 168.579 1.00 77.54  ? 226  SER C CB    1 
ATOM   21354 O  OG    . SER C  3  226  ? 234.620 247.761 168.148 1.00 77.54  ? 226  SER C OG    1 
ATOM   21355 N  N     . PRO C  3  227  ? 235.095 251.090 165.677 1.00 74.31  ? 227  PRO C N     1 
ATOM   21356 C  CA    . PRO C  3  227  ? 235.671 251.025 164.328 1.00 74.31  ? 227  PRO C CA    1 
ATOM   21357 C  C     . PRO C  3  227  ? 237.055 250.407 164.295 1.00 74.31  ? 227  PRO C C     1 
ATOM   21358 O  O     . PRO C  3  227  ? 237.399 249.737 163.317 1.00 74.31  ? 227  PRO C O     1 
ATOM   21359 C  CB    . PRO C  3  227  ? 235.698 252.496 163.893 1.00 74.31  ? 227  PRO C CB    1 
ATOM   21360 C  CG    . PRO C  3  227  ? 235.857 253.244 165.176 1.00 74.31  ? 227  PRO C CG    1 
ATOM   21361 C  CD    . PRO C  3  227  ? 235.117 252.457 166.229 1.00 74.31  ? 227  PRO C CD    1 
ATOM   21362 N  N     . VAL C  3  228  ? 237.855 250.615 165.334 1.00 77.90  ? 228  VAL C N     1 
ATOM   21363 C  CA    . VAL C  3  228  ? 239.229 250.131 165.371 1.00 77.90  ? 228  VAL C CA    1 
ATOM   21364 C  C     . VAL C  3  228  ? 239.257 248.748 166.010 1.00 77.90  ? 228  VAL C C     1 
ATOM   21365 O  O     . VAL C  3  228  ? 238.632 248.517 167.052 1.00 77.90  ? 228  VAL C O     1 
ATOM   21366 C  CB    . VAL C  3  228  ? 240.134 251.112 166.131 1.00 77.90  ? 228  VAL C CB    1 
ATOM   21367 C  CG1   . VAL C  3  228  ? 240.323 252.382 165.324 1.00 77.90  ? 228  VAL C CG1   1 
ATOM   21368 C  CG2   . VAL C  3  228  ? 239.545 251.443 167.495 1.00 77.90  ? 228  VAL C CG2   1 
ATOM   21369 N  N     . ALA C  3  229  ? 239.965 247.817 165.368 1.00 83.79  ? 229  ALA C N     1 
ATOM   21370 C  CA    . ALA C  3  229  ? 240.169 246.504 165.971 1.00 83.79  ? 229  ALA C CA    1 
ATOM   21371 C  C     . ALA C  3  229  ? 241.151 246.591 167.133 1.00 83.79  ? 229  ALA C C     1 
ATOM   21372 O  O     . ALA C  3  229  ? 240.867 246.111 168.237 1.00 83.79  ? 229  ALA C O     1 
ATOM   21373 C  CB    . ALA C  3  229  ? 240.663 245.513 164.917 1.00 83.79  ? 229  ALA C CB    1 
ATOM   21374 N  N     . THR C  3  230  ? 242.307 247.211 166.903 1.00 86.47  ? 230  THR C N     1 
ATOM   21375 C  CA    . THR C  3  230  ? 243.328 247.381 167.934 1.00 86.47  ? 230  THR C CA    1 
ATOM   21376 C  C     . THR C  3  230  ? 243.943 248.765 167.773 1.00 86.47  ? 230  THR C C     1 
ATOM   21377 O  O     . THR C  3  230  ? 244.746 248.986 166.865 1.00 86.47  ? 230  THR C O     1 
ATOM   21378 C  CB    . THR C  3  230  ? 244.408 246.300 167.837 1.00 86.47  ? 230  THR C CB    1 
ATOM   21379 O  OG1   . THR C  3  230  ? 244.811 246.143 166.471 1.00 86.47  ? 230  THR C OG1   1 
ATOM   21380 C  CG2   . THR C  3  230  ? 243.896 244.973 168.372 1.00 86.47  ? 230  THR C CG2   1 
ATOM   21381 N  N     . ALA C  3  231  ? 243.568 249.692 168.649 1.00 79.85  ? 231  ALA C N     1 
ATOM   21382 C  CA    . ALA C  3  231  ? 244.122 251.040 168.660 1.00 79.85  ? 231  ALA C CA    1 
ATOM   21383 C  C     . ALA C  3  231  ? 244.863 251.229 169.977 1.00 79.85  ? 231  ALA C C     1 
ATOM   21384 O  O     . ALA C  3  231  ? 244.234 251.373 171.032 1.00 79.85  ? 231  ALA C O     1 
ATOM   21385 C  CB    . ALA C  3  231  ? 243.027 252.091 168.485 1.00 79.85  ? 231  ALA C CB    1 
ATOM   21386 N  N     . SER C  3  232  ? 246.192 251.225 169.918 1.00 78.18  ? 232  SER C N     1 
ATOM   21387 C  CA    . SER C  3  232  ? 247.005 251.305 171.122 1.00 78.18  ? 232  SER C CA    1 
ATOM   21388 C  C     . SER C  3  232  ? 248.206 252.201 170.865 1.00 78.18  ? 232  SER C C     1 
ATOM   21389 O  O     . SER C  3  232  ? 248.452 252.648 169.742 1.00 78.18  ? 232  SER C O     1 
ATOM   21390 C  CB    . SER C  3  232  ? 247.465 249.914 171.580 1.00 78.18  ? 232  SER C CB    1 
ATOM   21391 O  OG    . SER C  3  232  ? 248.235 249.274 170.578 1.00 78.18  ? 232  SER C OG    1 
ATOM   21392 N  N     . TYR C  3  233  ? 248.953 252.470 171.933 1.00 71.61  ? 233  TYR C N     1 
ATOM   21393 C  CA    . TYR C  3  233  ? 250.172 253.259 171.850 1.00 71.61  ? 233  TYR C CA    1 
ATOM   21394 C  C     . TYR C  3  233  ? 251.177 252.723 172.857 1.00 71.61  ? 233  TYR C C     1 
ATOM   21395 O  O     . TYR C  3  233  ? 250.807 252.206 173.914 1.00 71.61  ? 233  TYR C O     1 
ATOM   21396 C  CB    . TYR C  3  233  ? 249.908 254.750 172.107 1.00 71.61  ? 233  TYR C CB    1 
ATOM   21397 C  CG    . TYR C  3  233  ? 249.502 255.074 173.528 1.00 71.61  ? 233  TYR C CG    1 
ATOM   21398 C  CD1   . TYR C  3  233  ? 248.183 254.950 173.942 1.00 71.61  ? 233  TYR C CD1   1 
ATOM   21399 C  CD2   . TYR C  3  233  ? 250.439 255.515 174.455 1.00 71.61  ? 233  TYR C CD2   1 
ATOM   21400 C  CE1   . TYR C  3  233  ? 247.810 255.248 175.239 1.00 71.61  ? 233  TYR C CE1   1 
ATOM   21401 C  CE2   . TYR C  3  233  ? 250.076 255.814 175.754 1.00 71.61  ? 233  TYR C CE2   1 
ATOM   21402 C  CZ    . TYR C  3  233  ? 248.761 255.680 176.140 1.00 71.61  ? 233  TYR C CZ    1 
ATOM   21403 O  OH    . TYR C  3  233  ? 248.396 255.980 177.432 1.00 71.61  ? 233  TYR C OH    1 
ATOM   21404 N  N     . ARG C  3  234  ? 252.457 252.850 172.515 1.00 76.83  ? 234  ARG C N     1 
ATOM   21405 C  CA    . ARG C  3  234  ? 253.529 252.395 173.388 1.00 76.83  ? 234  ARG C CA    1 
ATOM   21406 C  C     . ARG C  3  234  ? 254.632 253.442 173.434 1.00 76.83  ? 234  ARG C C     1 
ATOM   21407 O  O     . ARG C  3  234  ? 254.842 254.190 172.476 1.00 76.83  ? 234  ARG C O     1 
ATOM   21408 C  CB    . ARG C  3  234  ? 254.103 251.045 172.933 1.00 76.83  ? 234  ARG C CB    1 
ATOM   21409 C  CG    . ARG C  3  234  ? 254.965 251.113 171.682 1.00 76.83  ? 234  ARG C CG    1 
ATOM   21410 C  CD    . ARG C  3  234  ? 255.632 249.776 171.403 1.00 76.83  ? 234  ARG C CD    1 
ATOM   21411 N  NE    . ARG C  3  234  ? 256.631 249.873 170.342 1.00 76.83  ? 234  ARG C NE    1 
ATOM   21412 C  CZ    . ARG C  3  234  ? 256.374 249.676 169.053 1.00 76.83  ? 234  ARG C CZ    1 
ATOM   21413 N  NH1   . ARG C  3  234  ? 255.147 249.366 168.659 1.00 76.83  ? 234  ARG C NH1   1 
ATOM   21414 N  NH2   . ARG C  3  234  ? 257.346 249.784 168.157 1.00 76.83  ? 234  ARG C NH2   1 
ATOM   21415 N  N     . LEU C  3  235  ? 255.332 253.494 174.563 1.00 77.89  ? 235  LEU C N     1 
ATOM   21416 C  CA    . LEU C  3  235  ? 256.468 254.394 174.686 1.00 77.89  ? 235  LEU C CA    1 
ATOM   21417 C  C     . LEU C  3  235  ? 257.624 253.898 173.828 1.00 77.89  ? 235  LEU C C     1 
ATOM   21418 O  O     . LEU C  3  235  ? 257.872 252.691 173.731 1.00 77.89  ? 235  LEU C O     1 
ATOM   21419 C  CB    . LEU C  3  235  ? 256.907 254.517 176.147 1.00 77.89  ? 235  LEU C CB    1 
ATOM   21420 C  CG    . LEU C  3  235  ? 256.056 255.374 177.094 1.00 77.89  ? 235  LEU C CG    1 
ATOM   21421 C  CD1   . LEU C  3  235  ? 254.758 254.677 177.481 1.00 77.89  ? 235  LEU C CD1   1 
ATOM   21422 C  CD2   . LEU C  3  235  ? 256.851 255.754 178.337 1.00 77.89  ? 235  LEU C CD2   1 
ATOM   21423 N  N     . LEU C  3  236  ? 258.322 254.829 173.195 1.00 82.38  ? 236  LEU C N     1 
ATOM   21424 C  CA    . LEU C  3  236  ? 259.438 254.470 172.325 1.00 82.38  ? 236  LEU C CA    1 
ATOM   21425 C  C     . LEU C  3  236  ? 260.634 254.039 173.163 1.00 82.38  ? 236  LEU C C     1 
ATOM   21426 O  O     . LEU C  3  236  ? 261.144 254.840 173.957 1.00 82.38  ? 236  LEU C O     1 
ATOM   21427 C  CB    . LEU C  3  236  ? 259.814 255.645 171.428 1.00 82.38  ? 236  LEU C CB    1 
ATOM   21428 C  CG    . LEU C  3  236  ? 261.012 255.422 170.502 1.00 82.38  ? 236  LEU C CG    1 
ATOM   21429 C  CD1   . LEU C  3  236  ? 260.635 255.700 169.056 1.00 82.38  ? 236  LEU C CD1   1 
ATOM   21430 C  CD2   . LEU C  3  236  ? 262.189 256.288 170.929 1.00 82.38  ? 236  LEU C CD2   1 
ATOM   21431 N  N     . PRO C  3  237  ? 261.112 252.804 173.029 1.00 84.52  ? 237  PRO C N     1 
ATOM   21432 C  CA    . PRO C  3  237  ? 262.271 252.375 173.818 1.00 84.52  ? 237  PRO C CA    1 
ATOM   21433 C  C     . PRO C  3  237  ? 263.555 253.015 173.314 1.00 84.52  ? 237  PRO C C     1 
ATOM   21434 O  O     . PRO C  3  237  ? 263.691 253.352 172.135 1.00 84.52  ? 237  PRO C O     1 
ATOM   21435 C  CB    . PRO C  3  237  ? 262.299 250.853 173.619 1.00 84.52  ? 237  PRO C CB    1 
ATOM   21436 C  CG    . PRO C  3  237  ? 260.957 250.500 173.033 1.00 84.52  ? 237  PRO C CG    1 
ATOM   21437 C  CD    . PRO C  3  237  ? 260.543 251.698 172.245 1.00 84.52  ? 237  PRO C CD    1 
ATOM   21438 N  N     . ASP C  3  238  ? 264.506 253.179 174.236 1.00 90.70  ? 238  ASP C N     1 
ATOM   21439 C  CA    . ASP C  3  238  ? 265.836 253.709 173.916 1.00 90.70  ? 238  ASP C CA    1 
ATOM   21440 C  C     . ASP C  3  238  ? 266.847 252.951 174.777 1.00 90.70  ? 238  ASP C C     1 
ATOM   21441 O  O     . ASP C  3  238  ? 267.127 253.334 175.915 1.00 90.70  ? 238  ASP C O     1 
ATOM   21442 C  CB    . ASP C  3  238  ? 265.905 255.215 174.141 1.00 90.70  ? 238  ASP C CB    1 
ATOM   21443 C  CG    . ASP C  3  238  ? 265.309 255.638 175.471 1.00 90.70  ? 238  ASP C CG    1 
ATOM   21444 O  OD1   . ASP C  3  238  ? 264.324 255.007 175.910 1.00 90.70  ? 238  ASP C OD1   1 
ATOM   21445 O  OD2   . ASP C  3  238  ? 265.826 256.601 176.075 1.00 90.70  ? 238  ASP C OD2   1 
ATOM   21446 N  N     . ILE C  3  239  ? 267.391 251.874 174.222 1.00 94.99  ? 239  ILE C N     1 
ATOM   21447 C  CA    . ILE C  3  239  ? 268.362 251.051 174.934 1.00 94.99  ? 239  ILE C CA    1 
ATOM   21448 C  C     . ILE C  3  239  ? 269.725 251.726 174.867 1.00 94.99  ? 239  ILE C C     1 
ATOM   21449 O  O     . ILE C  3  239  ? 270.185 252.118 173.788 1.00 94.99  ? 239  ILE C O     1 
ATOM   21450 C  CB    . ILE C  3  239  ? 268.413 249.630 174.349 1.00 94.99  ? 239  ILE C CB    1 
ATOM   21451 C  CG1   . ILE C  3  239  ? 267.112 248.873 174.638 1.00 94.99  ? 239  ILE C CG1   1 
ATOM   21452 C  CG2   . ILE C  3  239  ? 269.607 248.864 174.902 1.00 94.99  ? 239  ILE C CG2   1 
ATOM   21453 C  CD1   . ILE C  3  239  ? 266.034 249.056 173.585 1.00 94.99  ? 239  ILE C CD1   1 
ATOM   21454 N  N     . THR C  3  240  ? 270.373 251.868 176.021 1.00 100.17 ? 240  THR C N     1 
ATOM   21455 C  CA    . THR C  3  240  ? 271.685 252.489 176.110 1.00 100.17 ? 240  THR C CA    1 
ATOM   21456 C  C     . THR C  3  240  ? 272.661 251.532 176.777 1.00 100.17 ? 240  THR C C     1 
ATOM   21457 O  O     . THR C  3  240  ? 272.288 250.742 177.649 1.00 100.17 ? 240  THR C O     1 
ATOM   21458 C  CB    . THR C  3  240  ? 271.635 253.814 176.888 1.00 100.17 ? 240  THR C CB    1 
ATOM   21459 O  OG1   . THR C  3  240  ? 272.965 254.317 177.068 1.00 100.17 ? 240  THR C OG1   1 
ATOM   21460 C  CG2   . THR C  3  240  ? 270.979 253.617 178.247 1.00 100.17 ? 240  THR C CG2   1 
ATOM   21461 N  N     . LEU C  3  241  ? 273.918 251.606 176.351 1.00 104.56 ? 241  LEU C N     1 
ATOM   21462 C  CA    . LEU C  3  241  ? 274.983 250.760 176.878 1.00 104.56 ? 241  LEU C CA    1 
ATOM   21463 C  C     . LEU C  3  241  ? 275.848 251.582 177.825 1.00 104.56 ? 241  LEU C C     1 
ATOM   21464 O  O     . LEU C  3  241  ? 276.458 252.573 177.411 1.00 104.56 ? 241  LEU C O     1 
ATOM   21465 C  CB    . LEU C  3  241  ? 275.827 250.177 175.746 1.00 104.56 ? 241  LEU C CB    1 
ATOM   21466 C  CG    . LEU C  3  241  ? 275.083 249.328 174.713 1.00 104.56 ? 241  LEU C CG    1 
ATOM   21467 C  CD1   . LEU C  3  241  ? 276.042 248.816 173.650 1.00 104.56 ? 241  LEU C CD1   1 
ATOM   21468 C  CD2   . LEU C  3  241  ? 274.358 248.173 175.387 1.00 104.56 ? 241  LEU C CD2   1 
ATOM   21469 N  N     . LEU C  3  242  ? 275.890 251.173 179.096 1.00 109.27 ? 242  LEU C N     1 
ATOM   21470 C  CA    . LEU C  3  242  ? 276.700 251.890 180.074 1.00 109.27 ? 242  LEU C CA    1 
ATOM   21471 C  C     . LEU C  3  242  ? 278.188 251.747 179.774 1.00 109.27 ? 242  LEU C C     1 
ATOM   21472 O  O     . LEU C  3  242  ? 278.952 252.707 179.916 1.00 109.27 ? 242  LEU C O     1 
ATOM   21473 C  CB    . LEU C  3  242  ? 276.384 251.391 181.483 1.00 109.27 ? 242  LEU C CB    1 
ATOM   21474 C  CG    . LEU C  3  242  ? 274.931 251.546 181.940 1.00 109.27 ? 242  LEU C CG    1 
ATOM   21475 C  CD1   . LEU C  3  242  ? 274.750 251.022 183.356 1.00 109.27 ? 242  LEU C CD1   1 
ATOM   21476 C  CD2   . LEU C  3  242  ? 274.491 252.999 181.843 1.00 109.27 ? 242  LEU C CD2   1 
ATOM   21477 N  N     . GLU C  3  243  ? 278.614 250.557 179.359 1.00 116.43 ? 243  GLU C N     1 
ATOM   21478 C  CA    . GLU C  3  243  ? 279.998 250.299 179.001 1.00 116.43 ? 243  GLU C CA    1 
ATOM   21479 C  C     . GLU C  3  243  ? 280.053 249.571 177.667 1.00 116.43 ? 243  GLU C C     1 
ATOM   21480 O  O     . GLU C  3  243  ? 279.141 248.807 177.331 1.00 116.43 ? 243  GLU C O     1 
ATOM   21481 C  CB    . GLU C  3  243  ? 280.704 249.465 180.082 1.00 116.43 ? 243  GLU C CB    1 
ATOM   21482 C  CG    . GLU C  3  243  ? 280.103 248.088 180.319 1.00 116.43 ? 243  GLU C CG    1 
ATOM   21483 C  CD    . GLU C  3  243  ? 280.860 246.992 179.597 1.00 116.43 ? 243  GLU C CD    1 
ATOM   21484 O  OE1   . GLU C  3  243  ? 281.995 247.250 179.145 1.00 116.43 ? 243  GLU C OE1   1 
ATOM   21485 O  OE2   . GLU C  3  243  ? 280.323 245.869 179.485 1.00 116.43 ? 243  GLU C OE2   1 
ATOM   21486 N  N     . PRO C  3  244  ? 281.103 249.802 176.878 1.00 117.68 ? 244  PRO C N     1 
ATOM   21487 C  CA    . PRO C  3  244  ? 281.211 249.145 175.563 1.00 117.68 ? 244  PRO C CA    1 
ATOM   21488 C  C     . PRO C  3  244  ? 281.340 247.636 175.716 1.00 117.68 ? 244  PRO C C     1 
ATOM   21489 O  O     . PRO C  3  244  ? 282.282 247.142 176.337 1.00 117.68 ? 244  PRO C O     1 
ATOM   21490 C  CB    . PRO C  3  244  ? 282.476 249.764 174.957 1.00 117.68 ? 244  PRO C CB    1 
ATOM   21491 C  CG    . PRO C  3  244  ? 282.666 251.050 175.698 1.00 117.68 ? 244  PRO C CG    1 
ATOM   21492 C  CD    . PRO C  3  244  ? 282.179 250.784 177.089 1.00 117.68 ? 244  PRO C CD    1 
ATOM   21493 N  N     . VAL C  3  245  ? 280.388 246.908 175.136 1.00 122.44 ? 245  VAL C N     1 
ATOM   21494 C  CA    . VAL C  3  245  ? 280.359 245.451 175.202 1.00 122.44 ? 245  VAL C CA    1 
ATOM   21495 C  C     . VAL C  3  245  ? 280.845 244.894 173.872 1.00 122.44 ? 245  VAL C C     1 
ATOM   21496 O  O     . VAL C  3  245  ? 280.307 245.235 172.811 1.00 122.44 ? 245  VAL C O     1 
ATOM   21497 C  CB    . VAL C  3  245  ? 278.947 244.936 175.530 1.00 122.44 ? 245  VAL C CB    1 
ATOM   21498 C  CG1   . VAL C  3  245  ? 278.955 243.421 175.664 1.00 122.44 ? 245  VAL C CG1   1 
ATOM   21499 C  CG2   . VAL C  3  245  ? 278.428 245.588 176.802 1.00 122.44 ? 245  VAL C CG2   1 
ATOM   21500 N  N     . GLU C  3  246  ? 281.864 244.038 173.927 1.00 127.74 ? 246  GLU C N     1 
ATOM   21501 C  CA    . GLU C  3  246  ? 282.423 243.406 172.742 1.00 127.74 ? 246  GLU C CA    1 
ATOM   21502 C  C     . GLU C  3  246  ? 282.644 241.928 173.032 1.00 127.74 ? 246  GLU C C     1 
ATOM   21503 O  O     . GLU C  3  246  ? 282.320 241.429 174.115 1.00 127.74 ? 246  GLU C O     1 
ATOM   21504 C  CB    . GLU C  3  246  ? 283.727 244.089 172.307 1.00 127.74 ? 246  GLU C CB    1 
ATOM   21505 C  CG    . GLU C  3  246  ? 284.816 244.117 173.371 1.00 127.74 ? 246  GLU C CG    1 
ATOM   21506 C  CD    . GLU C  3  246  ? 284.646 245.262 174.353 1.00 127.74 ? 246  GLU C CD    1 
ATOM   21507 O  OE1   . GLU C  3  246  ? 283.792 246.139 174.102 1.00 127.74 ? 246  GLU C OE1   1 
ATOM   21508 O  OE2   . GLU C  3  246  ? 285.366 245.284 175.372 1.00 127.74 ? 246  GLU C OE2   1 
ATOM   21509 N  N     . GLY C  3  247  ? 283.204 241.224 172.052 1.00 127.84 ? 247  GLY C N     1 
ATOM   21510 C  CA    . GLY C  3  247  ? 283.444 239.805 172.194 1.00 127.84 ? 247  GLY C CA    1 
ATOM   21511 C  C     . GLY C  3  247  ? 282.187 238.980 171.976 1.00 127.84 ? 247  GLY C C     1 
ATOM   21512 O  O     . GLY C  3  247  ? 281.141 239.471 171.529 1.00 127.84 ? 247  GLY C O     1 
ATOM   21513 N  N     . GLU C  3  248  ? 282.299 237.691 172.312 1.00 128.39 ? 248  GLU C N     1 
ATOM   21514 C  CA    . GLU C  3  248  ? 281.182 236.775 172.117 1.00 128.39 ? 248  GLU C CA    1 
ATOM   21515 C  C     . GLU C  3  248  ? 279.973 237.169 172.955 1.00 128.39 ? 248  GLU C C     1 
ATOM   21516 O  O     . GLU C  3  248  ? 278.831 236.943 172.537 1.00 128.39 ? 248  GLU C O     1 
ATOM   21517 C  CB    . GLU C  3  248  ? 281.612 235.342 172.440 1.00 128.39 ? 248  GLU C CB    1 
ATOM   21518 C  CG    . GLU C  3  248  ? 282.244 235.158 173.815 1.00 128.39 ? 248  GLU C CG    1 
ATOM   21519 C  CD    . GLU C  3  248  ? 281.222 234.897 174.908 1.00 128.39 ? 248  GLU C CD    1 
ATOM   21520 O  OE1   . GLU C  3  248  ? 280.062 234.565 174.579 1.00 128.39 ? 248  GLU C OE1   1 
ATOM   21521 O  OE2   . GLU C  3  248  ? 281.580 235.024 176.096 1.00 128.39 ? 248  GLU C OE2   1 
ATOM   21522 N  N     . ALA C  3  249  ? 280.200 237.765 174.131 1.00 121.11 ? 249  ALA C N     1 
ATOM   21523 C  CA    . ALA C  3  249  ? 279.084 238.235 174.945 1.00 121.11 ? 249  ALA C CA    1 
ATOM   21524 C  C     . ALA C  3  249  ? 278.240 239.252 174.194 1.00 121.11 ? 249  ALA C C     1 
ATOM   21525 O  O     . ALA C  3  249  ? 277.026 239.338 174.418 1.00 121.11 ? 249  ALA C O     1 
ATOM   21526 C  CB    . ALA C  3  249  ? 279.602 238.834 176.253 1.00 121.11 ? 249  ALA C CB    1 
ATOM   21527 N  N     . ALA C  3  250  ? 278.857 240.024 173.294 1.00 125.42 ? 250  ALA C N     1 
ATOM   21528 C  CA    . ALA C  3  250  ? 278.086 240.948 172.471 1.00 125.42 ? 250  ALA C CA    1 
ATOM   21529 C  C     . ALA C  3  250  ? 277.039 240.207 171.652 1.00 125.42 ? 250  ALA C C     1 
ATOM   21530 O  O     . ALA C  3  250  ? 275.897 240.669 171.526 1.00 125.42 ? 250  ALA C O     1 
ATOM   21531 C  CB    . ALA C  3  250  ? 279.017 241.753 171.566 1.00 125.42 ? 250  ALA C CB    1 
ATOM   21532 N  N     . GLU C  3  251  ? 277.406 239.046 171.100 1.00 123.49 ? 251  GLU C N     1 
ATOM   21533 C  CA    . GLU C  3  251  ? 276.430 238.214 170.402 1.00 123.49 ? 251  GLU C CA    1 
ATOM   21534 C  C     . GLU C  3  251  ? 275.272 237.841 171.318 1.00 123.49 ? 251  GLU C C     1 
ATOM   21535 O  O     . GLU C  3  251  ? 274.117 237.786 170.878 1.00 123.49 ? 251  GLU C O     1 
ATOM   21536 C  CB    . GLU C  3  251  ? 277.107 236.961 169.845 1.00 123.49 ? 251  GLU C CB    1 
ATOM   21537 C  CG    . GLU C  3  251  ? 277.908 237.191 168.568 1.00 123.49 ? 251  GLU C CG    1 
ATOM   21538 C  CD    . GLU C  3  251  ? 277.028 237.383 167.344 1.00 123.49 ? 251  GLU C CD    1 
ATOM   21539 O  OE1   . GLU C  3  251  ? 275.824 237.061 167.418 1.00 123.49 ? 251  GLU C OE1   1 
ATOM   21540 O  OE2   . GLU C  3  251  ? 277.540 237.854 166.306 1.00 123.49 ? 251  GLU C OE2   1 
ATOM   21541 N  N     . GLU C  3  252  ? 275.561 237.591 172.598 1.00 122.36 ? 252  GLU C N     1 
ATOM   21542 C  CA    . GLU C  3  252  ? 274.494 237.314 173.553 1.00 122.36 ? 252  GLU C CA    1 
ATOM   21543 C  C     . GLU C  3  252  ? 273.490 238.457 173.604 1.00 122.36 ? 252  GLU C C     1 
ATOM   21544 O  O     . GLU C  3  252  ? 272.281 238.226 173.725 1.00 122.36 ? 252  GLU C O     1 
ATOM   21545 C  CB    . GLU C  3  252  ? 275.084 237.050 174.939 1.00 122.36 ? 252  GLU C CB    1 
ATOM   21546 C  CG    . GLU C  3  252  ? 275.958 235.812 174.999 1.00 122.36 ? 252  GLU C CG    1 
ATOM   21547 C  CD    . GLU C  3  252  ? 276.488 235.541 176.389 1.00 122.36 ? 252  GLU C CD    1 
ATOM   21548 O  OE1   . GLU C  3  252  ? 276.258 236.376 177.288 1.00 122.36 ? 252  GLU C OE1   1 
ATOM   21549 O  OE2   . GLU C  3  252  ? 277.136 234.490 176.583 1.00 122.36 ? 252  GLU C OE2   1 
ATOM   21550 N  N     . LEU C  3  253  ? 273.973 239.700 173.504 1.00 116.23 ? 253  LEU C N     1 
ATOM   21551 C  CA    . LEU C  3  253  ? 273.067 240.840 173.415 1.00 116.23 ? 253  LEU C CA    1 
ATOM   21552 C  C     . LEU C  3  253  ? 272.113 240.678 172.238 1.00 116.23 ? 253  LEU C C     1 
ATOM   21553 O  O     . LEU C  3  253  ? 270.896 240.857 172.379 1.00 116.23 ? 253  LEU C O     1 
ATOM   21554 C  CB    . LEU C  3  253  ? 273.866 242.138 173.291 1.00 116.23 ? 253  LEU C CB    1 
ATOM   21555 C  CG    . LEU C  3  253  ? 274.630 242.606 174.532 1.00 116.23 ? 253  LEU C CG    1 
ATOM   21556 C  CD1   . LEU C  3  253  ? 275.538 243.777 174.198 1.00 116.23 ? 253  LEU C CD1   1 
ATOM   21557 C  CD2   . LEU C  3  253  ? 273.657 242.984 175.635 1.00 116.23 ? 253  LEU C CD2   1 
ATOM   21558 N  N     . SER C  3  254  ? 272.649 240.312 171.071 1.00 118.92 ? 254  SER C N     1 
ATOM   21559 C  CA    . SER C  3  254  ? 271.807 240.096 169.900 1.00 118.92 ? 254  SER C CA    1 
ATOM   21560 C  C     . SER C  3  254  ? 270.796 238.982 170.139 1.00 118.92 ? 254  SER C C     1 
ATOM   21561 O  O     . SER C  3  254  ? 269.737 238.957 169.503 1.00 118.92 ? 254  SER C O     1 
ATOM   21562 C  CB    . SER C  3  254  ? 272.675 239.783 168.679 1.00 118.92 ? 254  SER C CB    1 
ATOM   21563 O  OG    . SER C  3  254  ? 271.887 239.587 167.518 1.00 118.92 ? 254  SER C OG    1 
ATOM   21564 N  N     . ARG C  3  255  ? 271.102 238.060 171.052 1.00 121.15 ? 255  ARG C N     1 
ATOM   21565 C  CA    . ARG C  3  255  ? 270.164 237.007 171.411 1.00 121.15 ? 255  ARG C CA    1 
ATOM   21566 C  C     . ARG C  3  255  ? 269.321 237.353 172.631 1.00 121.15 ? 255  ARG C C     1 
ATOM   21567 O  O     . ARG C  3  255  ? 268.323 236.670 172.888 1.00 121.15 ? 255  ARG C O     1 
ATOM   21568 C  CB    . ARG C  3  255  ? 270.912 235.694 171.656 1.00 121.15 ? 255  ARG C CB    1 
ATOM   21569 C  CG    . ARG C  3  255  ? 271.543 235.104 170.405 1.00 121.15 ? 255  ARG C CG    1 
ATOM   21570 C  CD    . ARG C  3  255  ? 272.296 233.820 170.711 1.00 121.15 ? 255  ARG C CD    1 
ATOM   21571 N  NE    . ARG C  3  255  ? 273.475 234.058 171.539 1.00 121.15 ? 255  ARG C NE    1 
ATOM   21572 C  CZ    . ARG C  3  255  ? 274.692 234.293 171.058 1.00 121.15 ? 255  ARG C CZ    1 
ATOM   21573 N  NH1   . ARG C  3  255  ? 274.896 234.322 169.749 1.00 121.15 ? 255  ARG C NH1   1 
ATOM   21574 N  NH2   . ARG C  3  255  ? 275.706 234.497 171.886 1.00 121.15 ? 255  ARG C NH2   1 
ATOM   21575 N  N     . CYS C  3  256  ? 269.698 238.387 173.387 1.00 112.01 ? 256  CYS C N     1 
ATOM   21576 C  CA    . CYS C  3  256  ? 268.903 238.771 174.551 1.00 112.01 ? 256  CYS C CA    1 
ATOM   21577 C  C     . CYS C  3  256  ? 267.755 239.697 174.167 1.00 112.01 ? 256  CYS C C     1 
ATOM   21578 O  O     . CYS C  3  256  ? 266.621 239.504 174.620 1.00 112.01 ? 256  CYS C O     1 
ATOM   21579 C  CB    . CYS C  3  256  ? 269.795 239.430 175.604 1.00 112.01 ? 256  CYS C CB    1 
ATOM   21580 S  SG    . CYS C  3  256  ? 270.842 238.273 176.521 1.00 112.01 ? 256  CYS C SG    1 
ATOM   21581 N  N     . PHE C  3  257  ? 268.025 240.696 173.336 1.00 104.62 ? 257  PHE C N     1 
ATOM   21582 C  CA    . PHE C  3  257  ? 267.004 241.631 172.891 1.00 104.62 ? 257  PHE C CA    1 
ATOM   21583 C  C     . PHE C  3  257  ? 266.378 241.124 171.590 1.00 104.62 ? 257  PHE C C     1 
ATOM   21584 O  O     . PHE C  3  257  ? 266.567 239.972 171.191 1.00 104.62 ? 257  PHE C O     1 
ATOM   21585 C  CB    . PHE C  3  257  ? 267.600 243.028 172.732 1.00 104.62 ? 257  PHE C CB    1 
ATOM   21586 C  CG    . PHE C  3  257  ? 268.036 243.653 174.025 1.00 104.62 ? 257  PHE C CG    1 
ATOM   21587 C  CD1   . PHE C  3  257  ? 269.328 243.481 174.495 1.00 104.62 ? 257  PHE C CD1   1 
ATOM   21588 C  CD2   . PHE C  3  257  ? 267.152 244.413 174.774 1.00 104.62 ? 257  PHE C CD2   1 
ATOM   21589 C  CE1   . PHE C  3  257  ? 269.730 244.056 175.686 1.00 104.62 ? 257  PHE C CE1   1 
ATOM   21590 C  CE2   . PHE C  3  257  ? 267.547 244.990 175.964 1.00 104.62 ? 257  PHE C CE2   1 
ATOM   21591 C  CZ    . PHE C  3  257  ? 268.839 244.813 176.422 1.00 104.62 ? 257  PHE C CZ    1 
ATOM   21592 N  N     . SER C  3  258  ? 265.614 241.985 170.924 1.00 106.05 ? 258  SER C N     1 
ATOM   21593 C  CA    . SER C  3  258  ? 265.019 241.620 169.652 1.00 106.05 ? 258  SER C CA    1 
ATOM   21594 C  C     . SER C  3  258  ? 266.116 241.372 168.615 1.00 106.05 ? 258  SER C C     1 
ATOM   21595 O  O     . SER C  3  258  ? 267.194 241.969 168.686 1.00 106.05 ? 258  SER C O     1 
ATOM   21596 C  CB    . SER C  3  258  ? 264.074 242.719 169.169 1.00 106.05 ? 258  SER C CB    1 
ATOM   21597 O  OG    . SER C  3  258  ? 263.483 242.383 167.925 1.00 106.05 ? 258  SER C OG    1 
ATOM   21598 N  N     . PRO C  3  259  ? 265.877 240.476 167.655 1.00 107.23 ? 259  PRO C N     1 
ATOM   21599 C  CA    . PRO C  3  259  ? 266.892 240.235 166.617 1.00 107.23 ? 259  PRO C CA    1 
ATOM   21600 C  C     . PRO C  3  259  ? 267.223 241.463 165.785 1.00 107.23 ? 259  PRO C C     1 
ATOM   21601 O  O     . PRO C  3  259  ? 268.306 241.517 165.191 1.00 107.23 ? 259  PRO C O     1 
ATOM   21602 C  CB    . PRO C  3  259  ? 266.254 239.128 165.764 1.00 107.23 ? 259  PRO C CB    1 
ATOM   21603 C  CG    . PRO C  3  259  ? 265.316 238.434 166.695 1.00 107.23 ? 259  PRO C CG    1 
ATOM   21604 C  CD    . PRO C  3  259  ? 264.765 239.511 167.581 1.00 107.23 ? 259  PRO C CD    1 
ATOM   21605 N  N     . GLY C  3  260  ? 266.333 242.448 165.722 1.00 104.24 ? 260  GLY C N     1 
ATOM   21606 C  CA    . GLY C  3  260  ? 266.512 243.602 164.868 1.00 104.24 ? 260  GLY C CA    1 
ATOM   21607 C  C     . GLY C  3  260  ? 266.906 244.900 165.542 1.00 104.24 ? 260  GLY C C     1 
ATOM   21608 O  O     . GLY C  3  260  ? 266.962 245.932 164.863 1.00 104.24 ? 260  GLY C O     1 
ATOM   21609 N  N     . VAL C  3  261  ? 267.183 244.895 166.843 1.00 104.47 ? 261  VAL C N     1 
ATOM   21610 C  CA    . VAL C  3  261  ? 267.579 246.106 167.551 1.00 104.47 ? 261  VAL C CA    1 
ATOM   21611 C  C     . VAL C  3  261  ? 269.085 246.168 167.774 1.00 104.47 ? 261  VAL C C     1 
ATOM   21612 O  O     . VAL C  3  261  ? 269.705 247.210 167.555 1.00 104.47 ? 261  VAL C O     1 
ATOM   21613 C  CB    . VAL C  3  261  ? 266.808 246.234 168.886 1.00 104.47 ? 261  VAL C CB    1 
ATOM   21614 C  CG1   . VAL C  3  261  ? 266.891 244.948 169.689 1.00 104.47 ? 261  VAL C CG1   1 
ATOM   21615 C  CG2   . VAL C  3  261  ? 267.345 247.403 169.700 1.00 104.47 ? 261  VAL C CG2   1 
ATOM   21616 N  N     . ILE C  3  262  ? 269.695 245.064 168.200 1.00 110.65 ? 262  ILE C N     1 
ATOM   21617 C  CA    . ILE C  3  262  ? 271.121 245.013 168.498 1.00 110.65 ? 262  ILE C CA    1 
ATOM   21618 C  C     . ILE C  3  262  ? 271.844 244.414 167.301 1.00 110.65 ? 262  ILE C C     1 
ATOM   21619 O  O     . ILE C  3  262  ? 271.505 243.313 166.848 1.00 110.65 ? 262  ILE C O     1 
ATOM   21620 C  CB    . ILE C  3  262  ? 271.395 244.195 169.772 1.00 110.65 ? 262  ILE C CB    1 
ATOM   21621 C  CG1   . ILE C  3  262  ? 270.671 244.811 170.970 1.00 110.65 ? 262  ILE C CG1   1 
ATOM   21622 C  CG2   . ILE C  3  262  ? 272.890 244.104 170.036 1.00 110.65 ? 262  ILE C CG2   1 
ATOM   21623 C  CD1   . ILE C  3  262  ? 271.119 246.217 171.299 1.00 110.65 ? 262  ILE C CD1   1 
ATOM   21624 N  N     . GLU C  3  263  ? 272.842 245.133 166.791 1.00 121.09 ? 263  GLU C N     1 
ATOM   21625 C  CA    . GLU C  3  263  ? 273.644 244.671 165.668 1.00 121.09 ? 263  GLU C CA    1 
ATOM   21626 C  C     . GLU C  3  263  ? 275.105 244.588 166.081 1.00 121.09 ? 263  GLU C C     1 
ATOM   21627 O  O     . GLU C  3  263  ? 275.600 245.438 166.828 1.00 121.09 ? 263  GLU C O     1 
ATOM   21628 C  CB    . GLU C  3  263  ? 273.489 245.591 164.450 1.00 121.09 ? 263  GLU C CB    1 
ATOM   21629 C  CG    . GLU C  3  263  ? 273.974 247.018 164.667 1.00 121.09 ? 263  GLU C CG    1 
ATOM   21630 C  CD    . GLU C  3  263  ? 273.883 247.862 163.410 1.00 121.09 ? 263  GLU C CD    1 
ATOM   21631 O  OE1   . GLU C  3  263  ? 273.328 247.375 162.403 1.00 121.09 ? 263  GLU C OE1   1 
ATOM   21632 O  OE2   . GLU C  3  263  ? 274.369 249.013 163.429 1.00 121.09 ? 263  GLU C OE2   1 
ATOM   21633 N  N     . VAL C  3  264  ? 275.792 243.556 165.597 1.00 125.28 ? 264  VAL C N     1 
ATOM   21634 C  CA    . VAL C  3  264  ? 277.204 243.336 165.882 1.00 125.28 ? 264  VAL C CA    1 
ATOM   21635 C  C     . VAL C  3  264  ? 278.007 243.735 164.651 1.00 125.28 ? 264  VAL C C     1 
ATOM   21636 O  O     . VAL C  3  264  ? 277.633 243.403 163.520 1.00 125.28 ? 264  VAL C O     1 
ATOM   21637 C  CB    . VAL C  3  264  ? 277.481 241.875 166.279 1.00 125.28 ? 264  VAL C CB    1 
ATOM   21638 C  CG1   . VAL C  3  264  ? 276.972 241.607 167.686 1.00 125.28 ? 264  VAL C CG1   1 
ATOM   21639 C  CG2   . VAL C  3  264  ? 276.827 240.919 165.292 1.00 125.28 ? 264  VAL C CG2   1 
ATOM   21640 N  N     . GLN C  3  265  ? 279.102 244.459 164.872 1.00 137.46 ? 265  GLN C N     1 
ATOM   21641 C  CA    . GLN C  3  265  ? 279.960 244.928 163.796 1.00 137.46 ? 265  GLN C CA    1 
ATOM   21642 C  C     . GLN C  3  265  ? 281.415 244.652 164.143 1.00 137.46 ? 265  GLN C C     1 
ATOM   21643 O  O     . GLN C  3  265  ? 281.797 244.619 165.316 1.00 137.46 ? 265  GLN C O     1 
ATOM   21644 C  CB    . GLN C  3  265  ? 279.759 246.427 163.526 1.00 137.46 ? 265  GLN C CB    1 
ATOM   21645 C  CG    . GLN C  3  265  ? 280.009 247.321 164.730 1.00 137.46 ? 265  GLN C CG    1 
ATOM   21646 C  CD    . GLN C  3  265  ? 279.757 248.786 164.431 1.00 137.46 ? 265  GLN C CD    1 
ATOM   21647 O  OE1   . GLN C  3  265  ? 279.334 249.143 163.331 1.00 137.46 ? 265  GLN C OE1   1 
ATOM   21648 N  NE2   . GLN C  3  265  ? 280.016 249.644 165.411 1.00 137.46 ? 265  GLN C NE2   1 
ATOM   21649 N  N     . GLU C  3  266  ? 282.225 244.437 163.107 1.00 149.73 ? 266  GLU C N     1 
ATOM   21650 C  CA    . GLU C  3  266  ? 283.653 244.166 163.258 1.00 149.73 ? 266  GLU C CA    1 
ATOM   21651 C  C     . GLU C  3  266  ? 284.414 245.425 162.854 1.00 149.73 ? 266  GLU C C     1 
ATOM   21652 O  O     . GLU C  3  266  ? 284.821 245.588 161.704 1.00 149.73 ? 266  GLU C O     1 
ATOM   21653 C  CB    . GLU C  3  266  ? 284.074 242.959 162.425 1.00 149.73 ? 266  GLU C CB    1 
ATOM   21654 C  CG    . GLU C  3  266  ? 283.470 241.634 162.877 1.00 149.73 ? 266  GLU C CG    1 
ATOM   21655 C  CD    . GLU C  3  266  ? 282.032 241.453 162.427 1.00 149.73 ? 266  GLU C CD    1 
ATOM   21656 O  OE1   . GLU C  3  266  ? 281.552 242.273 161.616 1.00 149.73 ? 266  GLU C OE1   1 
ATOM   21657 O  OE2   . GLU C  3  266  ? 281.382 240.489 162.883 1.00 149.73 ? 266  GLU C OE2   1 
ATOM   21658 N  N     . VAL C  3  267  ? 284.603 246.329 163.819 1.00 151.51 ? 267  VAL C N     1 
ATOM   21659 C  CA    . VAL C  3  267  ? 285.314 247.571 163.538 1.00 151.51 ? 267  VAL C CA    1 
ATOM   21660 C  C     . VAL C  3  267  ? 286.813 247.317 163.412 1.00 151.51 ? 267  VAL C C     1 
ATOM   21661 O  O     . VAL C  3  267  ? 287.481 247.890 162.544 1.00 151.51 ? 267  VAL C O     1 
ATOM   21662 C  CB    . VAL C  3  267  ? 285.001 248.624 164.617 1.00 151.51 ? 267  VAL C CB    1 
ATOM   21663 C  CG1   . VAL C  3  267  ? 283.589 249.160 164.437 1.00 151.51 ? 267  VAL C CG1   1 
ATOM   21664 C  CG2   . VAL C  3  267  ? 285.171 248.033 166.010 1.00 151.51 ? 267  VAL C CG2   1 
ATOM   21665 N  N     . GLN C  3  268  ? 287.365 246.458 164.271 1.00 154.74 ? 268  GLN C N     1 
ATOM   21666 C  CA    . GLN C  3  268  ? 288.787 246.136 164.257 1.00 154.74 ? 268  GLN C CA    1 
ATOM   21667 C  C     . GLN C  3  268  ? 289.004 244.629 164.189 1.00 154.74 ? 268  GLN C C     1 
ATOM   21668 O  O     . GLN C  3  268  ? 289.992 244.112 164.721 1.00 154.74 ? 268  GLN C O     1 
ATOM   21669 C  CB    . GLN C  3  268  ? 289.494 246.722 165.479 1.00 154.74 ? 268  GLN C CB    1 
ATOM   21670 C  CG    . GLN C  3  268  ? 289.190 248.191 165.743 1.00 154.74 ? 268  GLN C CG    1 
ATOM   21671 C  CD    . GLN C  3  268  ? 289.648 249.102 164.620 1.00 154.74 ? 268  GLN C CD    1 
ATOM   21672 O  OE1   . GLN C  3  268  ? 290.586 248.786 163.888 1.00 154.74 ? 268  GLN C OE1   1 
ATOM   21673 N  NE2   . GLN C  3  268  ? 288.981 250.241 164.477 1.00 154.74 ? 268  GLN C NE2   1 
ATOM   21674 N  N     . GLY C  3  269  ? 288.092 243.911 163.539 1.00 150.97 ? 269  GLY C N     1 
ATOM   21675 C  CA    . GLY C  3  269  ? 288.140 242.467 163.485 1.00 150.97 ? 269  GLY C CA    1 
ATOM   21676 C  C     . GLY C  3  269  ? 287.456 241.764 164.636 1.00 150.97 ? 269  GLY C C     1 
ATOM   21677 O  O     . GLY C  3  269  ? 287.314 240.535 164.595 1.00 150.97 ? 269  GLY C O     1 
ATOM   21678 N  N     . LYS C  3  270  ? 287.030 242.498 165.659 1.00 146.99 ? 270  LYS C N     1 
ATOM   21679 C  CA    . LYS C  3  270  ? 286.328 241.939 166.803 1.00 146.99 ? 270  LYS C CA    1 
ATOM   21680 C  C     . LYS C  3  270  ? 284.881 242.414 166.802 1.00 146.99 ? 270  LYS C C     1 
ATOM   21681 O  O     . LYS C  3  270  ? 284.591 243.553 166.422 1.00 146.99 ? 270  LYS C O     1 
ATOM   21682 C  CB    . LYS C  3  270  ? 287.012 242.334 168.116 1.00 146.99 ? 270  LYS C CB    1 
ATOM   21683 C  CG    . LYS C  3  270  ? 287.226 243.832 168.279 1.00 146.99 ? 270  LYS C CG    1 
ATOM   21684 C  CD    . LYS C  3  270  ? 287.938 244.149 169.583 1.00 146.99 ? 270  LYS C CD    1 
ATOM   21685 C  CE    . LYS C  3  270  ? 288.205 245.639 169.715 1.00 146.99 ? 270  LYS C CE    1 
ATOM   21686 N  NZ    . LYS C  3  270  ? 286.948 246.437 169.671 1.00 146.99 ? 270  LYS C NZ    1 
ATOM   21687 N  N     . LYS C  3  271  ? 283.976 241.536 167.225 1.00 136.14 ? 271  LYS C N     1 
ATOM   21688 C  CA    . LYS C  3  271  ? 282.554 241.849 167.221 1.00 136.14 ? 271  LYS C CA    1 
ATOM   21689 C  C     . LYS C  3  271  ? 282.201 242.745 168.402 1.00 136.14 ? 271  LYS C C     1 
ATOM   21690 O  O     . LYS C  3  271  ? 282.505 242.419 169.555 1.00 136.14 ? 271  LYS C O     1 
ATOM   21691 C  CB    . LYS C  3  271  ? 281.727 240.564 167.268 1.00 136.14 ? 271  LYS C CB    1 
ATOM   21692 C  CG    . LYS C  3  271  ? 281.943 239.644 166.077 1.00 136.14 ? 271  LYS C CG    1 
ATOM   21693 C  CD    . LYS C  3  271  ? 281.080 238.399 166.179 1.00 136.14 ? 271  LYS C CD    1 
ATOM   21694 C  CE    . LYS C  3  271  ? 281.415 237.595 167.423 1.00 136.14 ? 271  LYS C CE    1 
ATOM   21695 N  NZ    . LYS C  3  271  ? 282.838 237.154 167.432 1.00 136.14 ? 271  LYS C NZ    1 
ATOM   21696 N  N     . VAL C  3  272  ? 281.563 243.875 168.110 1.00 129.65 ? 272  VAL C N     1 
ATOM   21697 C  CA    . VAL C  3  272  ? 281.061 244.792 169.125 1.00 129.65 ? 272  VAL C CA    1 
ATOM   21698 C  C     . VAL C  3  272  ? 279.601 245.086 168.814 1.00 129.65 ? 272  VAL C C     1 
ATOM   21699 O  O     . VAL C  3  272  ? 279.233 245.287 167.652 1.00 129.65 ? 272  VAL C O     1 
ATOM   21700 C  CB    . VAL C  3  272  ? 281.897 246.091 169.188 1.00 129.65 ? 272  VAL C CB    1 
ATOM   21701 C  CG1   . VAL C  3  272  ? 282.010 246.732 167.813 1.00 129.65 ? 272  VAL C CG1   1 
ATOM   21702 C  CG2   . VAL C  3  272  ? 281.301 247.069 170.197 1.00 129.65 ? 272  VAL C CG2   1 
ATOM   21703 N  N     . ALA C  3  273  ? 278.766 245.087 169.851 1.00 121.79 ? 273  ALA C N     1 
ATOM   21704 C  CA    . ALA C  3  273  ? 277.330 245.262 169.697 1.00 121.79 ? 273  ALA C CA    1 
ATOM   21705 C  C     . ALA C  3  273  ? 276.940 246.723 169.880 1.00 121.79 ? 273  ALA C C     1 
ATOM   21706 O  O     . ALA C  3  273  ? 277.560 247.463 170.648 1.00 121.79 ? 273  ALA C O     1 
ATOM   21707 C  CB    . ALA C  3  273  ? 276.566 244.393 170.697 1.00 121.79 ? 273  ALA C CB    1 
ATOM   21708 N  N     . ARG C  3  274  ? 275.895 247.131 169.161 1.00 119.71 ? 274  ARG C N     1 
ATOM   21709 C  CA    . ARG C  3  274  ? 275.384 248.489 169.256 1.00 119.71 ? 274  ARG C CA    1 
ATOM   21710 C  C     . ARG C  3  274  ? 273.897 248.490 168.930 1.00 119.71 ? 274  ARG C C     1 
ATOM   21711 O  O     . ARG C  3  274  ? 273.375 247.566 168.299 1.00 119.71 ? 274  ARG C O     1 
ATOM   21712 C  CB    . ARG C  3  274  ? 276.137 249.446 168.325 1.00 119.71 ? 274  ARG C CB    1 
ATOM   21713 C  CG    . ARG C  3  274  ? 276.018 249.103 166.849 1.00 119.71 ? 274  ARG C CG    1 
ATOM   21714 C  CD    . ARG C  3  274  ? 276.655 250.176 165.982 1.00 119.71 ? 274  ARG C CD    1 
ATOM   21715 N  NE    . ARG C  3  274  ? 276.024 251.478 166.173 1.00 119.71 ? 274  ARG C NE    1 
ATOM   21716 C  CZ    . ARG C  3  274  ? 274.974 251.909 165.483 1.00 119.71 ? 274  ARG C CZ    1 
ATOM   21717 N  NH1   . ARG C  3  274  ? 274.429 251.141 164.549 1.00 119.71 ? 274  ARG C NH1   1 
ATOM   21718 N  NH2   . ARG C  3  274  ? 274.465 253.110 165.725 1.00 119.71 ? 274  ARG C NH2   1 
ATOM   21719 N  N     . VAL C  3  275  ? 273.220 249.545 169.373 1.00 111.61 ? 275  VAL C N     1 
ATOM   21720 C  CA    . VAL C  3  275  ? 271.787 249.693 169.139 1.00 111.61 ? 275  VAL C CA    1 
ATOM   21721 C  C     . VAL C  3  275  ? 271.569 250.190 167.714 1.00 111.61 ? 275  VAL C C     1 
ATOM   21722 O  O     . VAL C  3  275  ? 272.030 251.273 167.342 1.00 111.61 ? 275  VAL C O     1 
ATOM   21723 C  CB    . VAL C  3  275  ? 271.154 250.643 170.163 1.00 111.61 ? 275  VAL C CB    1 
ATOM   21724 C  CG1   . VAL C  3  275  ? 270.866 249.904 171.460 1.00 111.61 ? 275  VAL C CG1   1 
ATOM   21725 C  CG2   . VAL C  3  275  ? 272.065 251.834 170.426 1.00 111.61 ? 275  VAL C CG2   1 
ATOM   21726 N  N     . ALA C  3  276  ? 270.868 249.391 166.910 1.00 108.82 ? 276  ALA C N     1 
ATOM   21727 C  CA    . ALA C  3  276  ? 270.563 249.747 165.529 1.00 108.82 ? 276  ALA C CA    1 
ATOM   21728 C  C     . ALA C  3  276  ? 269.207 250.435 165.406 1.00 108.82 ? 276  ALA C C     1 
ATOM   21729 O  O     . ALA C  3  276  ? 269.121 251.564 164.915 1.00 108.82 ? 276  ALA C O     1 
ATOM   21730 C  CB    . ALA C  3  276  ? 270.610 248.495 164.640 1.00 108.82 ? 276  ALA C CB    1 
ATOM   21731 N  N     . ASN C  3  277  ? 268.141 249.768 165.843 1.00 100.12 ? 277  ASN C N     1 
ATOM   21732 C  CA    . ASN C  3  277  ? 266.780 250.302 165.783 1.00 100.12 ? 277  ASN C CA    1 
ATOM   21733 C  C     . ASN C  3  277  ? 266.047 249.893 167.053 1.00 100.12 ? 277  ASN C C     1 
ATOM   21734 O  O     . ASN C  3  277  ? 265.495 248.788 167.138 1.00 100.12 ? 277  ASN C O     1 
ATOM   21735 C  CB    . ASN C  3  277  ? 266.048 249.812 164.532 1.00 100.12 ? 277  ASN C CB    1 
ATOM   21736 C  CG    . ASN C  3  277  ? 264.676 250.437 164.378 1.00 100.12 ? 277  ASN C CG    1 
ATOM   21737 O  OD1   . ASN C  3  277  ? 264.373 251.459 164.995 1.00 100.12 ? 277  ASN C OD1   1 
ATOM   21738 N  ND2   . ASN C  3  277  ? 263.837 249.827 163.550 1.00 100.12 ? 277  ASN C ND2   1 
ATOM   21739 N  N     . PRO C  3  278  ? 266.025 250.763 168.066 1.00 95.31  ? 278  PRO C N     1 
ATOM   21740 C  CA    . PRO C  3  278  ? 265.314 250.423 169.311 1.00 95.31  ? 278  PRO C CA    1 
ATOM   21741 C  C     . PRO C  3  278  ? 263.808 250.312 169.146 1.00 95.31  ? 278  PRO C C     1 
ATOM   21742 O  O     . PRO C  3  278  ? 263.132 249.851 170.075 1.00 95.31  ? 278  PRO C O     1 
ATOM   21743 C  CB    . PRO C  3  278  ? 265.693 251.572 170.254 1.00 95.31  ? 278  PRO C CB    1 
ATOM   21744 C  CG    . PRO C  3  278  ? 266.014 252.712 169.345 1.00 95.31  ? 278  PRO C CG    1 
ATOM   21745 C  CD    . PRO C  3  278  ? 266.643 252.098 168.125 1.00 95.31  ? 278  PRO C CD    1 
ATOM   21746 N  N     . ARG C  3  279  ? 263.261 250.724 167.999 1.00 91.63  ? 279  ARG C N     1 
ATOM   21747 C  CA    . ARG C  3  279  ? 261.817 250.649 167.794 1.00 91.63  ? 279  ARG C CA    1 
ATOM   21748 C  C     . ARG C  3  279  ? 261.333 249.203 167.768 1.00 91.63  ? 279  ARG C C     1 
ATOM   21749 O  O     . ARG C  3  279  ? 260.282 248.882 168.336 1.00 91.63  ? 279  ARG C O     1 
ATOM   21750 C  CB    . ARG C  3  279  ? 261.440 251.361 166.497 1.00 91.63  ? 279  ARG C CB    1 
ATOM   21751 C  CG    . ARG C  3  279  ? 259.967 251.276 166.137 1.00 91.63  ? 279  ARG C CG    1 
ATOM   21752 C  CD    . ARG C  3  279  ? 259.719 251.791 164.729 1.00 91.63  ? 279  ARG C CD    1 
ATOM   21753 N  NE    . ARG C  3  279  ? 260.196 253.160 164.556 1.00 91.63  ? 279  ARG C NE    1 
ATOM   21754 C  CZ    . ARG C  3  279  ? 259.443 254.240 164.743 1.00 91.63  ? 279  ARG C CZ    1 
ATOM   21755 N  NH1   . ARG C  3  279  ? 258.175 254.110 165.109 1.00 91.63  ? 279  ARG C NH1   1 
ATOM   21756 N  NH2   . ARG C  3  279  ? 259.957 255.450 164.563 1.00 91.63  ? 279  ARG C NH2   1 
ATOM   21757 N  N     . LEU C  3  280  ? 262.088 248.316 167.118 1.00 95.51  ? 280  LEU C N     1 
ATOM   21758 C  CA    . LEU C  3  280  ? 261.666 246.929 166.962 1.00 95.51  ? 280  LEU C CA    1 
ATOM   21759 C  C     . LEU C  3  280  ? 261.679 246.145 168.267 1.00 95.51  ? 280  LEU C C     1 
ATOM   21760 O  O     . LEU C  3  280  ? 261.069 245.073 168.328 1.00 95.51  ? 280  LEU C O     1 
ATOM   21761 C  CB    . LEU C  3  280  ? 262.554 246.225 165.934 1.00 95.51  ? 280  LEU C CB    1 
ATOM   21762 C  CG    . LEU C  3  280  ? 262.579 246.826 164.528 1.00 95.51  ? 280  LEU C CG    1 
ATOM   21763 C  CD1   . LEU C  3  280  ? 263.492 246.020 163.618 1.00 95.51  ? 280  LEU C CD1   1 
ATOM   21764 C  CD2   . LEU C  3  280  ? 261.174 246.907 163.951 1.00 95.51  ? 280  LEU C CD2   1 
ATOM   21765 N  N     . ASP C  3  281  ? 262.349 246.644 169.302 1.00 98.29  ? 281  ASP C N     1 
ATOM   21766 C  CA    . ASP C  3  281  ? 262.408 245.923 170.565 1.00 98.29  ? 281  ASP C CA    1 
ATOM   21767 C  C     . ASP C  3  281  ? 261.056 245.967 171.272 1.00 98.29  ? 281  ASP C C     1 
ATOM   21768 O  O     . ASP C  3  281  ? 260.362 246.987 171.279 1.00 98.29  ? 281  ASP C O     1 
ATOM   21769 C  CB    . ASP C  3  281  ? 263.490 246.515 171.469 1.00 98.29  ? 281  ASP C CB    1 
ATOM   21770 C  CG    . ASP C  3  281  ? 263.758 245.661 172.697 1.00 98.29  ? 281  ASP C CG    1 
ATOM   21771 O  OD1   . ASP C  3  281  ? 263.243 244.523 172.758 1.00 98.29  ? 281  ASP C OD1   1 
ATOM   21772 O  OD2   . ASP C  3  281  ? 264.481 246.127 173.600 1.00 98.29  ? 281  ASP C OD2   1 
ATOM   21773 N  N     . THR C  3  282  ? 260.688 244.836 171.873 1.00 93.76  ? 282  THR C N     1 
ATOM   21774 C  CA    . THR C  3  282  ? 259.438 244.710 172.608 1.00 93.76  ? 282  THR C CA    1 
ATOM   21775 C  C     . THR C  3  282  ? 259.641 244.639 174.113 1.00 93.76  ? 282  THR C C     1 
ATOM   21776 O  O     . THR C  3  282  ? 258.666 244.451 174.849 1.00 93.76  ? 282  THR C O     1 
ATOM   21777 C  CB    . THR C  3  282  ? 258.666 243.470 172.135 1.00 93.76  ? 282  THR C CB    1 
ATOM   21778 O  OG1   . THR C  3  282  ? 259.457 242.298 172.361 1.00 93.76  ? 282  THR C OG1   1 
ATOM   21779 C  CG2   . THR C  3  282  ? 258.343 243.579 170.652 1.00 93.76  ? 282  THR C CG2   1 
ATOM   21780 N  N     . PHE C  3  283  ? 260.881 244.784 174.588 1.00 91.63  ? 283  PHE C N     1 
ATOM   21781 C  CA    . PHE C  3  283  ? 261.212 244.748 176.013 1.00 91.63  ? 283  PHE C CA    1 
ATOM   21782 C  C     . PHE C  3  283  ? 260.760 243.436 176.658 1.00 91.63  ? 283  PHE C C     1 
ATOM   21783 O  O     . PHE C  3  283  ? 259.920 243.407 177.561 1.00 91.63  ? 283  PHE C O     1 
ATOM   21784 C  CB    . PHE C  3  283  ? 260.628 245.958 176.747 1.00 91.63  ? 283  PHE C CB    1 
ATOM   21785 C  CG    . PHE C  3  283  ? 261.532 247.158 176.750 1.00 91.63  ? 283  PHE C CG    1 
ATOM   21786 C  CD1   . PHE C  3  283  ? 262.802 247.084 176.205 1.00 91.63  ? 283  PHE C CD1   1 
ATOM   21787 C  CD2   . PHE C  3  283  ? 261.117 248.354 177.308 1.00 91.63  ? 283  PHE C CD2   1 
ATOM   21788 C  CE1   . PHE C  3  283  ? 263.640 248.182 176.209 1.00 91.63  ? 283  PHE C CE1   1 
ATOM   21789 C  CE2   . PHE C  3  283  ? 261.951 249.457 177.317 1.00 91.63  ? 283  PHE C CE2   1 
ATOM   21790 C  CZ    . PHE C  3  283  ? 263.214 249.372 176.766 1.00 91.63  ? 283  PHE C CZ    1 
ATOM   21791 N  N     . SER C  3  284  ? 261.339 242.339 176.170 1.00 86.68  ? 284  SER C N     1 
ATOM   21792 C  CA    . SER C  3  284  ? 261.106 241.033 176.774 1.00 86.68  ? 284  SER C CA    1 
ATOM   21793 C  C     . SER C  3  284  ? 261.829 240.862 178.102 1.00 86.68  ? 284  SER C C     1 
ATOM   21794 O  O     . SER C  3  284  ? 261.531 239.908 178.830 1.00 86.68  ? 284  SER C O     1 
ATOM   21795 C  CB    . SER C  3  284  ? 261.531 239.927 175.804 1.00 86.68  ? 284  SER C CB    1 
ATOM   21796 O  OG    . SER C  3  284  ? 262.863 240.123 175.363 1.00 86.68  ? 284  SER C OG    1 
ATOM   21797 N  N     . ARG C  3  285  ? 262.764 241.759 178.428 1.00 83.42  ? 285  ARG C N     1 
ATOM   21798 C  CA    . ARG C  3  285  ? 263.505 241.726 179.692 1.00 83.42  ? 285  ARG C CA    1 
ATOM   21799 C  C     . ARG C  3  285  ? 264.249 240.404 179.872 1.00 83.42  ? 285  ARG C C     1 
ATOM   21800 O  O     . ARG C  3  285  ? 264.310 239.849 180.970 1.00 83.42  ? 285  ARG C O     1 
ATOM   21801 C  CB    . ARG C  3  285  ? 262.583 241.998 180.884 1.00 83.42  ? 285  ARG C CB    1 
ATOM   21802 C  CG    . ARG C  3  285  ? 261.867 243.335 180.815 1.00 83.42  ? 285  ARG C CG    1 
ATOM   21803 C  CD    . ARG C  3  285  ? 261.093 243.613 182.090 1.00 83.42  ? 285  ARG C CD    1 
ATOM   21804 N  NE    . ARG C  3  285  ? 260.180 242.526 182.426 1.00 83.42  ? 285  ARG C NE    1 
ATOM   21805 C  CZ    . ARG C  3  285  ? 258.949 242.406 181.942 1.00 83.42  ? 285  ARG C CZ    1 
ATOM   21806 N  NH1   . ARG C  3  285  ? 258.477 243.307 181.091 1.00 83.42  ? 285  ARG C NH1   1 
ATOM   21807 N  NH2   . ARG C  3  285  ? 258.189 241.382 182.306 1.00 83.42  ? 285  ARG C NH2   1 
ATOM   21808 N  N     . GLU C  3  286  ? 264.821 239.896 178.781 1.00 93.91  ? 286  GLU C N     1 
ATOM   21809 C  CA    . GLU C  3  286  ? 265.621 238.681 178.844 1.00 93.91  ? 286  GLU C CA    1 
ATOM   21810 C  C     . GLU C  3  286  ? 267.079 238.952 179.191 1.00 93.91  ? 286  GLU C C     1 
ATOM   21811 O  O     . GLU C  3  286  ? 267.819 238.004 179.471 1.00 93.91  ? 286  GLU C O     1 
ATOM   21812 C  CB    . GLU C  3  286  ? 265.539 237.929 177.516 1.00 93.91  ? 286  GLU C CB    1 
ATOM   21813 C  CG    . GLU C  3  286  ? 264.119 237.659 177.052 1.00 93.91  ? 286  GLU C CG    1 
ATOM   21814 C  CD    . GLU C  3  286  ? 263.328 236.819 178.037 1.00 93.91  ? 286  GLU C CD    1 
ATOM   21815 O  OE1   . GLU C  3  286  ? 263.937 235.971 178.725 1.00 93.91  ? 286  GLU C OE1   1 
ATOM   21816 O  OE2   . GLU C  3  286  ? 262.096 237.006 178.123 1.00 93.91  ? 286  GLU C OE2   1 
ATOM   21817 N  N     . ILE C  3  287  ? 267.504 240.219 179.179 1.00 96.49  ? 287  ILE C N     1 
ATOM   21818 C  CA    . ILE C  3  287  ? 268.871 240.552 179.557 1.00 96.49  ? 287  ILE C CA    1 
ATOM   21819 C  C     . ILE C  3  287  ? 269.099 240.346 181.049 1.00 96.49  ? 287  ILE C C     1 
ATOM   21820 O  O     . ILE C  3  287  ? 270.245 240.175 181.482 1.00 96.49  ? 287  ILE C O     1 
ATOM   21821 C  CB    . ILE C  3  287  ? 269.197 242.001 179.140 1.00 96.49  ? 287  ILE C CB    1 
ATOM   21822 C  CG1   . ILE C  3  287  ? 270.704 242.251 179.184 1.00 96.49  ? 287  ILE C CG1   1 
ATOM   21823 C  CG2   . ILE C  3  287  ? 268.459 242.995 180.026 1.00 96.49  ? 287  ILE C CG2   1 
ATOM   21824 C  CD1   . ILE C  3  287  ? 271.485 241.404 178.211 1.00 96.49  ? 287  ILE C CD1   1 
ATOM   21825 N  N     . PHE C  3  288  ? 268.031 240.339 181.849 1.00 91.82  ? 288  PHE C N     1 
ATOM   21826 C  CA    . PHE C  3  288  ? 268.172 240.142 183.286 1.00 91.82  ? 288  PHE C CA    1 
ATOM   21827 C  C     . PHE C  3  288  ? 268.551 238.709 183.640 1.00 91.82  ? 288  PHE C C     1 
ATOM   21828 O  O     . PHE C  3  288  ? 269.015 238.465 184.758 1.00 91.82  ? 288  PHE C O     1 
ATOM   21829 C  CB    . PHE C  3  288  ? 266.875 240.533 183.998 1.00 91.82  ? 288  PHE C CB    1 
ATOM   21830 C  CG    . PHE C  3  288  ? 266.494 241.976 183.816 1.00 91.82  ? 288  PHE C CG    1 
ATOM   21831 C  CD1   . PHE C  3  288  ? 267.467 242.952 183.673 1.00 91.82  ? 288  PHE C CD1   1 
ATOM   21832 C  CD2   . PHE C  3  288  ? 265.162 242.357 183.780 1.00 91.82  ? 288  PHE C CD2   1 
ATOM   21833 C  CE1   . PHE C  3  288  ? 267.120 244.280 183.503 1.00 91.82  ? 288  PHE C CE1   1 
ATOM   21834 C  CE2   . PHE C  3  288  ? 264.809 243.683 183.610 1.00 91.82  ? 288  PHE C CE2   1 
ATOM   21835 C  CZ    . PHE C  3  288  ? 265.790 244.645 183.472 1.00 91.82  ? 288  PHE C CZ    1 
ATOM   21836 N  N     . ARG C  3  289  ? 268.361 237.761 182.719 1.00 92.53  ? 289  ARG C N     1 
ATOM   21837 C  CA    . ARG C  3  289  ? 268.742 236.380 182.997 1.00 92.53  ? 289  ARG C CA    1 
ATOM   21838 C  C     . ARG C  3  289  ? 270.257 236.225 183.052 1.00 92.53  ? 289  ARG C C     1 
ATOM   21839 O  O     . ARG C  3  289  ? 270.783 235.501 183.904 1.00 92.53  ? 289  ARG C O     1 
ATOM   21840 C  CB    . ARG C  3  289  ? 268.141 235.447 181.947 1.00 92.53  ? 289  ARG C CB    1 
ATOM   21841 C  CG    . ARG C  3  289  ? 266.627 235.511 181.858 1.00 92.53  ? 289  ARG C CG    1 
ATOM   21842 C  CD    . ARG C  3  289  ? 266.085 234.499 180.860 1.00 92.53  ? 289  ARG C CD    1 
ATOM   21843 N  NE    . ARG C  3  289  ? 266.413 233.128 181.237 1.00 92.53  ? 289  ARG C NE    1 
ATOM   21844 C  CZ    . ARG C  3  289  ? 266.035 232.054 180.552 1.00 92.53  ? 289  ARG C CZ    1 
ATOM   21845 N  NH1   . ARG C  3  289  ? 265.312 232.190 179.449 1.00 92.53  ? 289  ARG C NH1   1 
ATOM   21846 N  NH2   . ARG C  3  289  ? 266.378 230.842 180.967 1.00 92.53  ? 289  ARG C NH2   1 
ATOM   21847 N  N     . ASN C  3  290  ? 270.973 236.889 182.146 1.00 103.89 ? 290  ASN C N     1 
ATOM   21848 C  CA    . ASN C  3  290  ? 272.432 236.853 182.146 1.00 103.89 ? 290  ASN C CA    1 
ATOM   21849 C  C     . ASN C  3  290  ? 272.954 237.706 183.296 1.00 103.89 ? 290  ASN C C     1 
ATOM   21850 O  O     . ASN C  3  290  ? 272.699 238.913 183.346 1.00 103.89 ? 290  ASN C O     1 
ATOM   21851 C  CB    . ASN C  3  290  ? 272.973 237.345 180.808 1.00 103.89 ? 290  ASN C CB    1 
ATOM   21852 C  CG    . ASN C  3  290  ? 274.470 237.149 180.679 1.00 103.89 ? 290  ASN C CG    1 
ATOM   21853 O  OD1   . ASN C  3  290  ? 275.258 237.948 181.186 1.00 103.89 ? 290  ASN C OD1   1 
ATOM   21854 N  ND2   . ASN C  3  290  ? 274.872 236.082 180.000 1.00 103.89 ? 290  ASN C ND2   1 
ATOM   21855 N  N     . GLU C  3  291  ? 273.685 237.080 184.219 1.00 110.86 ? 291  GLU C N     1 
ATOM   21856 C  CA    . GLU C  3  291  ? 274.148 237.788 185.409 1.00 110.86 ? 291  GLU C CA    1 
ATOM   21857 C  C     . GLU C  3  291  ? 275.140 238.891 185.055 1.00 110.86 ? 291  GLU C C     1 
ATOM   21858 O  O     . GLU C  3  291  ? 275.062 240.001 185.595 1.00 110.86 ? 291  GLU C O     1 
ATOM   21859 C  CB    . GLU C  3  291  ? 274.776 236.800 186.391 1.00 110.86 ? 291  GLU C CB    1 
ATOM   21860 C  CG    . GLU C  3  291  ? 275.409 237.449 187.612 1.00 110.86 ? 291  GLU C CG    1 
ATOM   21861 C  CD    . GLU C  3  291  ? 274.391 238.113 188.519 1.00 110.86 ? 291  GLU C CD    1 
ATOM   21862 O  OE1   . GLU C  3  291  ? 273.218 237.682 188.515 1.00 110.86 ? 291  GLU C OE1   1 
ATOM   21863 O  OE2   . GLU C  3  291  ? 274.762 239.067 189.233 1.00 110.86 ? 291  GLU C OE2   1 
ATOM   21864 N  N     . LYS C  3  292  ? 276.080 238.606 184.151 1.00 107.69 ? 292  LYS C N     1 
ATOM   21865 C  CA    . LYS C  3  292  ? 277.128 239.575 183.846 1.00 107.69 ? 292  LYS C CA    1 
ATOM   21866 C  C     . LYS C  3  292  ? 276.579 240.763 183.063 1.00 107.69 ? 292  LYS C C     1 
ATOM   21867 O  O     . LYS C  3  292  ? 277.036 241.897 183.249 1.00 107.69 ? 292  LYS C O     1 
ATOM   21868 C  CB    . LYS C  3  292  ? 278.258 238.892 183.073 1.00 107.69 ? 292  LYS C CB    1 
ATOM   21869 C  CG    . LYS C  3  292  ? 279.537 239.710 182.954 1.00 107.69 ? 292  LYS C CG    1 
ATOM   21870 C  CD    . LYS C  3  292  ? 279.601 240.478 181.641 1.00 107.69 ? 292  LYS C CD    1 
ATOM   21871 C  CE    . LYS C  3  292  ? 280.885 241.284 181.531 1.00 107.69 ? 292  LYS C CE    1 
ATOM   21872 N  NZ    . LYS C  3  292  ? 280.967 242.017 180.237 1.00 107.69 ? 292  LYS C NZ    1 
ATOM   21873 N  N     . LEU C  3  293  ? 275.604 240.529 182.190 1.00 106.26 ? 293  LEU C N     1 
ATOM   21874 C  CA    . LEU C  3  293  ? 275.092 241.561 181.298 1.00 106.26 ? 293  LEU C CA    1 
ATOM   21875 C  C     . LEU C  3  293  ? 273.968 242.390 181.909 1.00 106.26 ? 293  LEU C C     1 
ATOM   21876 O  O     . LEU C  3  293  ? 273.348 243.184 181.192 1.00 106.26 ? 293  LEU C O     1 
ATOM   21877 C  CB    . LEU C  3  293  ? 274.614 240.933 179.984 1.00 106.26 ? 293  LEU C CB    1 
ATOM   21878 C  CG    . LEU C  3  293  ? 275.624 240.825 178.836 1.00 106.26 ? 293  LEU C CG    1 
ATOM   21879 C  CD1   . LEU C  3  293  ? 276.858 240.030 179.241 1.00 106.26 ? 293  LEU C CD1   1 
ATOM   21880 C  CD2   . LEU C  3  293  ? 274.973 240.205 177.610 1.00 106.26 ? 293  LEU C CD2   1 
ATOM   21881 N  N     . LYS C  3  294  ? 273.680 242.228 183.203 1.00 106.25 ? 294  LYS C N     1 
ATOM   21882 C  CA    . LYS C  3  294  ? 272.641 243.040 183.830 1.00 106.25 ? 294  LYS C CA    1 
ATOM   21883 C  C     . LYS C  3  294  ? 273.109 244.473 184.049 1.00 106.25 ? 294  LYS C C     1 
ATOM   21884 O  O     . LYS C  3  294  ? 272.367 245.425 183.785 1.00 106.25 ? 294  LYS C O     1 
ATOM   21885 C  CB    . LYS C  3  294  ? 272.204 242.416 185.155 1.00 106.25 ? 294  LYS C CB    1 
ATOM   21886 C  CG    . LYS C  3  294  ? 271.290 241.214 185.006 1.00 106.25 ? 294  LYS C CG    1 
ATOM   21887 C  CD    . LYS C  3  294  ? 270.747 240.765 186.351 1.00 106.25 ? 294  LYS C CD    1 
ATOM   21888 C  CE    . LYS C  3  294  ? 271.869 240.416 187.314 1.00 106.25 ? 294  LYS C CE    1 
ATOM   21889 N  NZ    . LYS C  3  294  ? 271.345 239.982 188.638 1.00 106.25 ? 294  LYS C NZ    1 
ATOM   21890 N  N     . LYS C  3  295  ? 274.340 244.647 184.528 1.00 107.73 ? 295  LYS C N     1 
ATOM   21891 C  CA    . LYS C  3  295  ? 274.862 245.958 184.888 1.00 107.73 ? 295  LYS C CA    1 
ATOM   21892 C  C     . LYS C  3  295  ? 275.525 246.677 183.720 1.00 107.73 ? 295  LYS C C     1 
ATOM   21893 O  O     . LYS C  3  295  ? 276.161 247.714 183.930 1.00 107.73 ? 295  LYS C O     1 
ATOM   21894 C  CB    . LYS C  3  295  ? 275.853 245.828 186.047 1.00 107.73 ? 295  LYS C CB    1 
ATOM   21895 C  CG    . LYS C  3  295  ? 275.264 245.202 187.302 1.00 107.73 ? 295  LYS C CG    1 
ATOM   21896 C  CD    . LYS C  3  295  ? 276.313 245.063 188.394 1.00 107.73 ? 295  LYS C CD    1 
ATOM   21897 C  CE    . LYS C  3  295  ? 275.734 244.404 189.636 1.00 107.73 ? 295  LYS C CE    1 
ATOM   21898 N  NZ    . LYS C  3  295  ? 275.192 243.050 189.341 1.00 107.73 ? 295  LYS C NZ    1 
ATOM   21899 N  N     . VAL C  3  296  ? 275.395 246.156 182.502 1.00 103.13 ? 296  VAL C N     1 
ATOM   21900 C  CA    . VAL C  3  296  ? 275.986 246.790 181.333 1.00 103.13 ? 296  VAL C CA    1 
ATOM   21901 C  C     . VAL C  3  296  ? 274.953 247.488 180.455 1.00 103.13 ? 296  VAL C C     1 
ATOM   21902 O  O     . VAL C  3  296  ? 275.342 248.305 179.604 1.00 103.13 ? 296  VAL C O     1 
ATOM   21903 C  CB    . VAL C  3  296  ? 276.794 245.775 180.496 1.00 103.13 ? 296  VAL C CB    1 
ATOM   21904 C  CG1   . VAL C  3  296  ? 277.781 245.029 181.380 1.00 103.13 ? 296  VAL C CG1   1 
ATOM   21905 C  CG2   . VAL C  3  296  ? 275.862 244.810 179.783 1.00 103.13 ? 296  VAL C CG2   1 
ATOM   21906 N  N     . VAL C  3  297  ? 273.663 247.205 180.626 1.00 100.62 ? 297  VAL C N     1 
ATOM   21907 C  CA    . VAL C  3  297  ? 272.611 247.829 179.837 1.00 100.62 ? 297  VAL C CA    1 
ATOM   21908 C  C     . VAL C  3  297  ? 271.674 248.578 180.774 1.00 100.62 ? 297  VAL C C     1 
ATOM   21909 O  O     . VAL C  3  297  ? 271.655 248.357 181.988 1.00 100.62 ? 297  VAL C O     1 
ATOM   21910 C  CB    . VAL C  3  297  ? 271.828 246.805 178.992 1.00 100.62 ? 297  VAL C CB    1 
ATOM   21911 C  CG1   . VAL C  3  297  ? 272.765 246.057 178.057 1.00 100.62 ? 297  VAL C CG1   1 
ATOM   21912 C  CG2   . VAL C  3  297  ? 271.078 245.837 179.893 1.00 100.62 ? 297  VAL C CG2   1 
ATOM   21913 N  N     . ARG C  3  298  ? 270.884 249.480 180.188 1.00 95.67  ? 298  ARG C N     1 
ATOM   21914 C  CA    . ARG C  3  298  ? 269.910 250.282 180.933 1.00 95.67  ? 298  ARG C CA    1 
ATOM   21915 C  C     . ARG C  3  298  ? 268.676 250.438 180.043 1.00 95.67  ? 298  ARG C C     1 
ATOM   21916 O  O     . ARG C  3  298  ? 268.616 251.335 179.198 1.00 95.67  ? 298  ARG C O     1 
ATOM   21917 C  CB    . ARG C  3  298  ? 270.499 251.629 181.339 1.00 95.67  ? 298  ARG C CB    1 
ATOM   21918 C  CG    . ARG C  3  298  ? 269.810 252.304 182.521 1.00 95.67  ? 298  ARG C CG    1 
ATOM   21919 C  CD    . ARG C  3  298  ? 268.534 253.023 182.110 1.00 95.67  ? 298  ARG C CD    1 
ATOM   21920 N  NE    . ARG C  3  298  ? 268.776 254.007 181.059 1.00 95.67  ? 298  ARG C NE    1 
ATOM   21921 C  CZ    . ARG C  3  298  ? 269.122 255.271 181.283 1.00 95.67  ? 298  ARG C CZ    1 
ATOM   21922 N  NH1   . ARG C  3  298  ? 269.272 255.709 182.526 1.00 95.67  ? 298  ARG C NH1   1 
ATOM   21923 N  NH2   . ARG C  3  298  ? 269.323 256.095 180.265 1.00 95.67  ? 298  ARG C NH2   1 
ATOM   21924 N  N     . LEU C  3  299  ? 267.699 249.557 180.237 1.00 90.46  ? 299  LEU C N     1 
ATOM   21925 C  CA    . LEU C  3  299  ? 266.459 249.638 179.480 1.00 90.46  ? 299  LEU C CA    1 
ATOM   21926 C  C     . LEU C  3  299  ? 265.639 250.834 179.947 1.00 90.46  ? 299  LEU C C     1 
ATOM   21927 O  O     . LEU C  3  299  ? 265.490 251.077 181.147 1.00 90.46  ? 299  LEU C O     1 
ATOM   21928 C  CB    . LEU C  3  299  ? 265.647 248.351 179.636 1.00 90.46  ? 299  LEU C CB    1 
ATOM   21929 C  CG    . LEU C  3  299  ? 266.275 247.033 179.175 1.00 90.46  ? 299  LEU C CG    1 
ATOM   21930 C  CD1   . LEU C  3  299  ? 267.141 246.414 180.266 1.00 90.46  ? 299  LEU C CD1   1 
ATOM   21931 C  CD2   . LEU C  3  299  ? 265.202 246.053 178.722 1.00 90.46  ? 299  LEU C CD2   1 
ATOM   21932 N  N     . ALA C  3  300  ? 265.103 251.587 178.986 1.00 85.38  ? 300  ALA C N     1 
ATOM   21933 C  CA    . ALA C  3  300  ? 264.354 252.791 179.309 1.00 85.38  ? 300  ALA C CA    1 
ATOM   21934 C  C     . ALA C  3  300  ? 263.331 253.069 178.218 1.00 85.38  ? 300  ALA C C     1 
ATOM   21935 O  O     . ALA C  3  300  ? 263.432 252.567 177.096 1.00 85.38  ? 300  ALA C O     1 
ATOM   21936 C  CB    . ALA C  3  300  ? 265.279 254.000 179.493 1.00 85.38  ? 300  ALA C CB    1 
ATOM   21937 N  N     . ARG C  3  301  ? 262.337 253.878 178.575 1.00 84.35  ? 301  ARG C N     1 
ATOM   21938 C  CA    . ARG C  3  301  ? 261.293 254.323 177.666 1.00 84.35  ? 301  ARG C CA    1 
ATOM   21939 C  C     . ARG C  3  301  ? 261.253 255.844 177.644 1.00 84.35  ? 301  ARG C C     1 
ATOM   21940 O  O     . ARG C  3  301  ? 261.361 256.491 178.692 1.00 84.35  ? 301  ARG C O     1 
ATOM   21941 C  CB    . ARG C  3  301  ? 259.922 253.775 178.085 1.00 84.35  ? 301  ARG C CB    1 
ATOM   21942 C  CG    . ARG C  3  301  ? 259.729 252.289 177.839 1.00 84.35  ? 301  ARG C CG    1 
ATOM   21943 C  CD    . ARG C  3  301  ? 259.610 251.990 176.355 1.00 84.35  ? 301  ARG C CD    1 
ATOM   21944 N  NE    . ARG C  3  301  ? 259.171 250.620 176.105 1.00 84.35  ? 301  ARG C NE    1 
ATOM   21945 C  CZ    . ARG C  3  301  ? 257.899 250.250 175.995 1.00 84.35  ? 301  ARG C CZ    1 
ATOM   21946 N  NH1   . ARG C  3  301  ? 256.934 251.151 176.113 1.00 84.35  ? 301  ARG C NH1   1 
ATOM   21947 N  NH2   . ARG C  3  301  ? 257.593 248.981 175.766 1.00 84.35  ? 301  ARG C NH2   1 
ATOM   21948 N  N     . VAL C  3  302  ? 261.102 256.413 176.448 1.00 80.80  ? 302  VAL C N     1 
ATOM   21949 C  CA    . VAL C  3  302  ? 260.984 257.859 176.316 1.00 80.80  ? 302  VAL C CA    1 
ATOM   21950 C  C     . VAL C  3  302  ? 259.584 258.287 176.735 1.00 80.80  ? 302  VAL C C     1 
ATOM   21951 O  O     . VAL C  3  302  ? 258.580 257.744 176.255 1.00 80.80  ? 302  VAL C O     1 
ATOM   21952 C  CB    . VAL C  3  302  ? 261.299 258.299 174.879 1.00 80.80  ? 302  VAL C CB    1 
ATOM   21953 C  CG1   . VAL C  3  302  ? 261.282 259.815 174.774 1.00 80.80  ? 302  VAL C CG1   1 
ATOM   21954 C  CG2   . VAL C  3  302  ? 262.646 257.746 174.438 1.00 80.80  ? 302  VAL C CG2   1 
ATOM   21955 N  N     . ARG C  3  303  ? 259.511 259.268 177.638 1.00 85.66  ? 303  ARG C N     1 
ATOM   21956 C  CA    . ARG C  3  303  ? 258.219 259.669 178.186 1.00 85.66  ? 303  ARG C CA    1 
ATOM   21957 C  C     . ARG C  3  303  ? 257.378 260.418 177.159 1.00 85.66  ? 303  ARG C C     1 
ATOM   21958 O  O     . ARG C  3  303  ? 256.167 260.190 177.059 1.00 85.66  ? 303  ARG C O     1 
ATOM   21959 C  CB    . ARG C  3  303  ? 258.419 260.522 179.440 1.00 85.66  ? 303  ARG C CB    1 
ATOM   21960 C  CG    . ARG C  3  303  ? 257.143 261.176 179.953 1.00 85.66  ? 303  ARG C CG    1 
ATOM   21961 C  CD    . ARG C  3  303  ? 257.324 261.772 181.342 1.00 85.66  ? 303  ARG C CD    1 
ATOM   21962 N  NE    . ARG C  3  303  ? 257.291 260.754 182.388 1.00 85.66  ? 303  ARG C NE    1 
ATOM   21963 C  CZ    . ARG C  3  303  ? 258.368 260.215 182.949 1.00 85.66  ? 303  ARG C CZ    1 
ATOM   21964 N  NH1   . ARG C  3  303  ? 259.579 260.597 182.567 1.00 85.66  ? 303  ARG C NH1   1 
ATOM   21965 N  NH2   . ARG C  3  303  ? 258.236 259.296 183.895 1.00 85.66  ? 303  ARG C NH2   1 
ATOM   21966 N  N     . ASP C  3  304  ? 257.995 261.310 176.383 1.00 88.51  ? 304  ASP C N     1 
ATOM   21967 C  CA    . ASP C  3  304  ? 257.271 262.173 175.457 1.00 88.51  ? 304  ASP C CA    1 
ATOM   21968 C  C     . ASP C  3  304  ? 257.391 261.704 174.008 1.00 88.51  ? 304  ASP C C     1 
ATOM   21969 O  O     . ASP C  3  304  ? 257.484 262.523 173.091 1.00 88.51  ? 304  ASP C O     1 
ATOM   21970 C  CB    . ASP C  3  304  ? 257.749 263.618 175.590 1.00 88.51  ? 304  ASP C CB    1 
ATOM   21971 C  CG    . ASP C  3  304  ? 259.253 263.752 175.446 1.00 88.51  ? 304  ASP C CG    1 
ATOM   21972 O  OD1   . ASP C  3  304  ? 259.941 262.713 175.346 1.00 88.51  ? 304  ASP C OD1   1 
ATOM   21973 O  OD2   . ASP C  3  304  ? 259.751 264.897 175.435 1.00 88.51  ? 304  ASP C OD2   1 
ATOM   21974 N  N     . HIS C  3  305  ? 257.394 260.391 173.787 1.00 83.15  ? 305  HIS C N     1 
ATOM   21975 C  CA    . HIS C  3  305  ? 257.453 259.812 172.445 1.00 83.15  ? 305  HIS C CA    1 
ATOM   21976 C  C     . HIS C  3  305  ? 256.559 258.575 172.431 1.00 83.15  ? 305  HIS C C     1 
ATOM   21977 O  O     . HIS C  3  305  ? 256.912 257.542 173.007 1.00 83.15  ? 305  HIS C O     1 
ATOM   21978 C  CB    . HIS C  3  305  ? 258.888 259.473 172.055 1.00 83.15  ? 305  HIS C CB    1 
ATOM   21979 C  CG    . HIS C  3  305  ? 259.079 259.242 170.589 1.00 83.15  ? 305  HIS C CG    1 
ATOM   21980 N  ND1   . HIS C  3  305  ? 260.301 259.389 169.967 1.00 83.15  ? 305  HIS C ND1   1 
ATOM   21981 C  CD2   . HIS C  3  305  ? 258.208 258.872 169.622 1.00 83.15  ? 305  HIS C CD2   1 
ATOM   21982 C  CE1   . HIS C  3  305  ? 260.173 259.121 168.680 1.00 83.15  ? 305  HIS C CE1   1 
ATOM   21983 N  NE2   . HIS C  3  305  ? 258.911 258.805 168.445 1.00 83.15  ? 305  HIS C NE2   1 
ATOM   21984 N  N     . TYR C  3  306  ? 255.402 258.678 171.781 1.00 80.38  ? 306  TYR C N     1 
ATOM   21985 C  CA    . TYR C  3  306  ? 254.403 257.613 171.769 1.00 80.38  ? 306  TYR C CA    1 
ATOM   21986 C  C     . TYR C  3  306  ? 254.203 257.109 170.347 1.00 80.38  ? 306  TYR C C     1 
ATOM   21987 O  O     . TYR C  3  306  ? 253.830 257.882 169.457 1.00 80.38  ? 306  TYR C O     1 
ATOM   21988 C  CB    . TYR C  3  306  ? 253.077 258.103 172.349 1.00 80.38  ? 306  TYR C CB    1 
ATOM   21989 C  CG    . TYR C  3  306  ? 253.182 258.632 173.758 1.00 80.38  ? 306  TYR C CG    1 
ATOM   21990 C  CD1   . TYR C  3  306  ? 253.028 257.789 174.851 1.00 80.38  ? 306  TYR C CD1   1 
ATOM   21991 C  CD2   . TYR C  3  306  ? 253.438 259.975 173.997 1.00 80.38  ? 306  TYR C CD2   1 
ATOM   21992 C  CE1   . TYR C  3  306  ? 253.126 258.269 176.140 1.00 80.38  ? 306  TYR C CE1   1 
ATOM   21993 C  CE2   . TYR C  3  306  ? 253.536 260.464 175.282 1.00 80.38  ? 306  TYR C CE2   1 
ATOM   21994 C  CZ    . TYR C  3  306  ? 253.378 259.608 176.349 1.00 80.38  ? 306  TYR C CZ    1 
ATOM   21995 O  OH    . TYR C  3  306  ? 253.481 260.094 177.632 1.00 80.38  ? 306  TYR C OH    1 
ATOM   21996 N  N     . ILE C  3  307  ? 254.450 255.820 170.135 1.00 78.73  ? 307  ILE C N     1 
ATOM   21997 C  CA    . ILE C  3  307  ? 254.171 255.168 168.861 1.00 78.73  ? 307  ILE C CA    1 
ATOM   21998 C  C     . ILE C  3  307  ? 252.749 254.620 168.931 1.00 78.73  ? 307  ILE C C     1 
ATOM   21999 O  O     . ILE C  3  307  ? 252.461 253.722 169.728 1.00 78.73  ? 307  ILE C O     1 
ATOM   22000 C  CB    . ILE C  3  307  ? 255.181 254.053 168.564 1.00 78.73  ? 307  ILE C CB    1 
ATOM   22001 C  CG1   . ILE C  3  307  ? 256.608 254.600 168.591 1.00 78.73  ? 307  ILE C CG1   1 
ATOM   22002 C  CG2   . ILE C  3  307  ? 254.877 253.406 167.221 1.00 78.73  ? 307  ILE C CG2   1 
ATOM   22003 C  CD1   . ILE C  3  307  ? 257.666 253.536 168.396 1.00 78.73  ? 307  ILE C CD1   1 
ATOM   22004 N  N     . PHE C  3  308  ? 251.858 255.176 168.114 1.00 78.42  ? 308  PHE C N     1 
ATOM   22005 C  CA    . PHE C  3  308  ? 250.481 254.721 168.017 1.00 78.42  ? 308  PHE C CA    1 
ATOM   22006 C  C     . PHE C  3  308  ? 250.340 253.736 166.866 1.00 78.42  ? 308  PHE C C     1 
ATOM   22007 O  O     . PHE C  3  308  ? 250.773 254.019 165.740 1.00 78.42  ? 308  PHE C O     1 
ATOM   22008 C  CB    . PHE C  3  308  ? 249.533 255.902 167.806 1.00 78.42  ? 308  PHE C CB    1 
ATOM   22009 C  CG    . PHE C  3  308  ? 249.186 256.638 169.063 1.00 78.42  ? 308  PHE C CG    1 
ATOM   22010 C  CD1   . PHE C  3  308  ? 250.085 257.522 169.637 1.00 78.42  ? 308  PHE C CD1   1 
ATOM   22011 C  CD2   . PHE C  3  308  ? 247.952 256.459 169.666 1.00 78.42  ? 308  PHE C CD2   1 
ATOM   22012 C  CE1   . PHE C  3  308  ? 249.763 258.203 170.794 1.00 78.42  ? 308  PHE C CE1   1 
ATOM   22013 C  CE2   . PHE C  3  308  ? 247.623 257.138 170.821 1.00 78.42  ? 308  PHE C CE2   1 
ATOM   22014 C  CZ    . PHE C  3  308  ? 248.530 258.011 171.385 1.00 78.42  ? 308  PHE C CZ    1 
ATOM   22015 N  N     . SER C  3  309  ? 249.741 252.586 167.158 1.00 81.55  ? 309  SER C N     1 
ATOM   22016 C  CA    . SER C  3  309  ? 249.391 251.578 166.167 1.00 81.55  ? 309  SER C CA    1 
ATOM   22017 C  C     . SER C  3  309  ? 247.876 251.421 166.166 1.00 81.55  ? 309  SER C C     1 
ATOM   22018 O  O     . SER C  3  309  ? 247.282 251.082 167.198 1.00 81.55  ? 309  SER C O     1 
ATOM   22019 C  CB    . SER C  3  309  ? 250.075 250.246 166.466 1.00 81.55  ? 309  SER C CB    1 
ATOM   22020 O  OG    . SER C  3  309  ? 251.486 250.381 166.460 1.00 81.55  ? 309  SER C OG    1 
ATOM   22021 N  N     . VAL C  3  310  ? 247.257 251.671 165.014 1.00 82.53  ? 310  VAL C N     1 
ATOM   22022 C  CA    . VAL C  3  310  ? 245.803 251.657 164.867 1.00 82.53  ? 310  VAL C CA    1 
ATOM   22023 C  C     . VAL C  3  310  ? 245.471 250.708 163.722 1.00 82.53  ? 310  VAL C C     1 
ATOM   22024 O  O     . VAL C  3  310  ? 245.700 251.032 162.552 1.00 82.53  ? 310  VAL C O     1 
ATOM   22025 C  CB    . VAL C  3  310  ? 245.232 253.055 164.609 1.00 82.53  ? 310  VAL C CB    1 
ATOM   22026 C  CG1   . VAL C  3  310  ? 243.741 252.974 164.334 1.00 82.53  ? 310  VAL C CG1   1 
ATOM   22027 C  CG2   . VAL C  3  310  ? 245.509 253.969 165.793 1.00 82.53  ? 310  VAL C CG2   1 
ATOM   22028 N  N     . GLU C  3  311  ? 244.948 249.533 164.054 1.00 88.31  ? 311  GLU C N     1 
ATOM   22029 C  CA    . GLU C  3  311  ? 244.419 248.592 163.076 1.00 88.31  ? 311  GLU C CA    1 
ATOM   22030 C  C     . GLU C  3  311  ? 242.899 248.627 163.154 1.00 88.31  ? 311  GLU C C     1 
ATOM   22031 O  O     . GLU C  3  311  ? 242.319 248.288 164.191 1.00 88.31  ? 311  GLU C O     1 
ATOM   22032 C  CB    . GLU C  3  311  ? 244.942 247.178 163.337 1.00 88.31  ? 311  GLU C CB    1 
ATOM   22033 C  CG    . GLU C  3  311  ? 246.457 247.072 163.376 1.00 88.31  ? 311  GLU C CG    1 
ATOM   22034 C  CD    . GLU C  3  311  ? 246.930 245.678 163.735 1.00 88.31  ? 311  GLU C CD    1 
ATOM   22035 O  OE1   . GLU C  3  311  ? 246.074 244.801 163.974 1.00 88.31  ? 311  GLU C OE1   1 
ATOM   22036 O  OE2   . GLU C  3  311  ? 248.159 245.459 163.779 1.00 88.31  ? 311  GLU C OE2   1 
ATOM   22037 N  N     . SER C  3  312  ? 242.260 249.040 162.063 1.00 82.42  ? 312  SER C N     1 
ATOM   22038 C  CA    . SER C  3  312  ? 240.816 249.206 162.026 1.00 82.42  ? 312  SER C CA    1 
ATOM   22039 C  C     . SER C  3  312  ? 240.138 247.960 161.459 1.00 82.42  ? 312  SER C C     1 
ATOM   22040 O  O     . SER C  3  312  ? 240.786 247.022 160.989 1.00 82.42  ? 312  SER C O     1 
ATOM   22041 C  CB    . SER C  3  312  ? 240.444 250.438 161.198 1.00 82.42  ? 312  SER C CB    1 
ATOM   22042 O  OG    . SER C  3  312  ? 239.037 250.608 161.147 1.00 82.42  ? 312  SER C OG    1 
ATOM   22043 N  N     . THR C  3  313  ? 238.808 247.961 161.516 1.00 79.01  ? 313  THR C N     1 
ATOM   22044 C  CA    . THR C  3  313  ? 237.998 246.862 161.009 1.00 79.01  ? 313  THR C CA    1 
ATOM   22045 C  C     . THR C  3  313  ? 237.637 247.018 159.536 1.00 79.01  ? 313  THR C C     1 
ATOM   22046 O  O     . THR C  3  313  ? 236.981 246.132 158.979 1.00 79.01  ? 313  THR C O     1 
ATOM   22047 C  CB    . THR C  3  313  ? 236.715 246.725 161.834 1.00 79.01  ? 313  THR C CB    1 
ATOM   22048 O  OG1   . THR C  3  313  ? 235.974 247.950 161.779 1.00 79.01  ? 313  THR C OG1   1 
ATOM   22049 C  CG2   . THR C  3  313  ? 237.045 246.402 163.282 1.00 79.01  ? 313  THR C CG2   1 
ATOM   22050 N  N     . GLY C  3  314  ? 238.041 248.114 158.897 1.00 81.40  ? 314  GLY C N     1 
ATOM   22051 C  CA    . GLY C  3  314  ? 237.774 248.329 157.492 1.00 81.40  ? 314  GLY C CA    1 
ATOM   22052 C  C     . GLY C  3  314  ? 236.607 249.238 157.179 1.00 81.40  ? 314  GLY C C     1 
ATOM   22053 O  O     . GLY C  3  314  ? 236.247 249.371 156.004 1.00 81.40  ? 314  GLY C O     1 
ATOM   22054 N  N     . VAL C  3  315  ? 236.000 249.864 158.190 1.00 82.39  ? 315  VAL C N     1 
ATOM   22055 C  CA    . VAL C  3  315  ? 234.884 250.773 157.936 1.00 82.39  ? 315  VAL C CA    1 
ATOM   22056 C  C     . VAL C  3  315  ? 235.367 252.022 157.209 1.00 82.39  ? 315  VAL C C     1 
ATOM   22057 O  O     . VAL C  3  315  ? 234.708 252.515 156.285 1.00 82.39  ? 315  VAL C O     1 
ATOM   22058 C  CB    . VAL C  3  315  ? 234.171 251.122 159.256 1.00 82.39  ? 315  VAL C CB    1 
ATOM   22059 C  CG1   . VAL C  3  315  ? 232.971 252.017 158.993 1.00 82.39  ? 315  VAL C CG1   1 
ATOM   22060 C  CG2   . VAL C  3  315  ? 233.749 249.854 159.982 1.00 82.39  ? 315  VAL C CG2   1 
ATOM   22061 N  N     . LEU C  3  316  ? 236.522 252.545 157.608 1.00 86.52  ? 316  LEU C N     1 
ATOM   22062 C  CA    . LEU C  3  316  ? 237.089 253.741 157.003 1.00 86.52  ? 316  LEU C CA    1 
ATOM   22063 C  C     . LEU C  3  316  ? 238.588 253.749 157.279 1.00 86.52  ? 316  LEU C C     1 
ATOM   22064 O  O     . LEU C  3  316  ? 239.052 253.070 158.203 1.00 86.52  ? 316  LEU C O     1 
ATOM   22065 C  CB    . LEU C  3  316  ? 236.424 255.016 157.553 1.00 86.52  ? 316  LEU C CB    1 
ATOM   22066 C  CG    . LEU C  3  316  ? 236.506 255.310 159.052 1.00 86.52  ? 316  LEU C CG    1 
ATOM   22067 C  CD1   . LEU C  3  316  ? 236.452 256.809 159.291 1.00 86.52  ? 316  LEU C CD1   1 
ATOM   22068 C  CD2   . LEU C  3  316  ? 235.377 254.620 159.802 1.00 86.52  ? 316  LEU C CD2   1 
ATOM   22069 N  N     . PRO C  3  317  ? 239.368 254.485 156.489 1.00 89.73  ? 317  PRO C N     1 
ATOM   22070 C  CA    . PRO C  3  317  ? 240.812 254.503 156.708 1.00 89.73  ? 317  PRO C CA    1 
ATOM   22071 C  C     . PRO C  3  317  ? 241.144 255.048 158.081 1.00 89.73  ? 317  PRO C C     1 
ATOM   22072 O  O     . PRO C  3  317  ? 240.412 255.891 158.633 1.00 89.73  ? 317  PRO C O     1 
ATOM   22073 C  CB    . PRO C  3  317  ? 241.328 255.423 155.591 1.00 89.73  ? 317  PRO C CB    1 
ATOM   22074 C  CG    . PRO C  3  317  ? 240.131 256.178 155.112 1.00 89.73  ? 317  PRO C CG    1 
ATOM   22075 C  CD    . PRO C  3  317  ? 238.987 255.241 155.284 1.00 89.73  ? 317  PRO C CD    1 
ATOM   22076 N  N     . PRO C  3  318  ? 242.248 254.591 158.678 1.00 93.27  ? 318  PRO C N     1 
ATOM   22077 C  CA    . PRO C  3  318  ? 242.536 254.960 160.076 1.00 93.27  ? 318  PRO C CA    1 
ATOM   22078 C  C     . PRO C  3  318  ? 242.923 256.417 160.269 1.00 93.27  ? 318  PRO C C     1 
ATOM   22079 O  O     . PRO C  3  318  ? 242.744 256.949 161.373 1.00 93.27  ? 318  PRO C O     1 
ATOM   22080 C  CB    . PRO C  3  318  ? 243.683 254.014 160.453 1.00 93.27  ? 318  PRO C CB    1 
ATOM   22081 C  CG    . PRO C  3  318  ? 244.342 253.691 159.153 1.00 93.27  ? 318  PRO C CG    1 
ATOM   22082 C  CD    . PRO C  3  318  ? 243.248 253.659 158.129 1.00 93.27  ? 318  PRO C CD    1 
ATOM   22083 N  N     . ASP C  3  319  ? 243.469 257.078 159.243 1.00 93.40  ? 319  ASP C N     1 
ATOM   22084 C  CA    . ASP C  3  319  ? 243.778 258.500 159.379 1.00 93.40  ? 319  ASP C CA    1 
ATOM   22085 C  C     . ASP C  3  319  ? 242.508 259.313 159.594 1.00 93.40  ? 319  ASP C C     1 
ATOM   22086 O  O     . ASP C  3  319  ? 242.470 260.215 160.442 1.00 93.40  ? 319  ASP C O     1 
ATOM   22087 C  CB    . ASP C  3  319  ? 244.539 258.995 158.147 1.00 93.40  ? 319  ASP C CB    1 
ATOM   22088 C  CG    . ASP C  3  319  ? 243.812 258.700 156.851 1.00 93.40  ? 319  ASP C CG    1 
ATOM   22089 O  OD1   . ASP C  3  319  ? 242.789 257.985 156.887 1.00 93.40  ? 319  ASP C OD1   1 
ATOM   22090 O  OD2   . ASP C  3  319  ? 244.260 259.188 155.791 1.00 93.40  ? 319  ASP C OD2   1 
ATOM   22091 N  N     . VAL C  3  320  ? 241.452 259.001 158.839 1.00 87.75  ? 320  VAL C N     1 
ATOM   22092 C  CA    . VAL C  3  320  ? 240.160 259.643 159.059 1.00 87.75  ? 320  VAL C CA    1 
ATOM   22093 C  C     . VAL C  3  320  ? 239.621 259.292 160.438 1.00 87.75  ? 320  VAL C C     1 
ATOM   22094 O  O     . VAL C  3  320  ? 238.941 260.106 161.071 1.00 87.75  ? 320  VAL C O     1 
ATOM   22095 C  CB    . VAL C  3  320  ? 239.173 259.252 157.943 1.00 87.75  ? 320  VAL C CB    1 
ATOM   22096 C  CG1   . VAL C  3  320  ? 237.872 260.025 158.084 1.00 87.75  ? 320  VAL C CG1   1 
ATOM   22097 C  CG2   . VAL C  3  320  ? 239.796 259.496 156.578 1.00 87.75  ? 320  VAL C CG2   1 
ATOM   22098 N  N     . LEU C  3  321  ? 239.929 258.091 160.936 1.00 86.90  ? 321  LEU C N     1 
ATOM   22099 C  CA    . LEU C  3  321  ? 239.503 257.721 162.282 1.00 86.90  ? 321  LEU C CA    1 
ATOM   22100 C  C     . LEU C  3  321  ? 240.171 258.594 163.338 1.00 86.90  ? 321  LEU C C     1 
ATOM   22101 O  O     . LEU C  3  321  ? 239.512 259.069 164.270 1.00 86.90  ? 321  LEU C O     1 
ATOM   22102 C  CB    . LEU C  3  321  ? 239.801 256.244 162.540 1.00 86.90  ? 321  LEU C CB    1 
ATOM   22103 C  CG    . LEU C  3  321  ? 238.782 255.260 161.971 1.00 86.90  ? 321  LEU C CG    1 
ATOM   22104 C  CD1   . LEU C  3  321  ? 239.257 253.827 162.138 1.00 86.90  ? 321  LEU C CD1   1 
ATOM   22105 C  CD2   . LEU C  3  321  ? 237.441 255.463 162.651 1.00 86.90  ? 321  LEU C CD2   1 
ATOM   22106 N  N     . VAL C  3  322  ? 241.480 258.815 163.211 1.00 85.82  ? 322  VAL C N     1 
ATOM   22107 C  CA    . VAL C  3  322  ? 242.180 259.681 164.155 1.00 85.82  ? 322  VAL C CA    1 
ATOM   22108 C  C     . VAL C  3  322  ? 241.667 261.114 164.045 1.00 85.82  ? 322  VAL C C     1 
ATOM   22109 O  O     . VAL C  3  322  ? 241.494 261.809 165.057 1.00 85.82  ? 322  VAL C O     1 
ATOM   22110 C  CB    . VAL C  3  322  ? 243.701 259.601 163.929 1.00 85.82  ? 322  VAL C CB    1 
ATOM   22111 C  CG1   . VAL C  3  322  ? 244.436 260.505 164.909 1.00 85.82  ? 322  VAL C CG1   1 
ATOM   22112 C  CG2   . VAL C  3  322  ? 244.181 258.164 164.060 1.00 85.82  ? 322  VAL C CG2   1 
ATOM   22113 N  N     . SER C  3  323  ? 241.414 261.574 162.816 1.00 86.55  ? 323  SER C N     1 
ATOM   22114 C  CA    . SER C  3  323  ? 240.867 262.914 162.630 1.00 86.55  ? 323  SER C CA    1 
ATOM   22115 C  C     . SER C  3  323  ? 239.506 263.050 163.302 1.00 86.55  ? 323  SER C C     1 
ATOM   22116 O  O     . SER C  3  323  ? 239.230 264.055 163.967 1.00 86.55  ? 323  SER C O     1 
ATOM   22117 C  CB    . SER C  3  323  ? 240.766 263.236 161.140 1.00 86.55  ? 323  SER C CB    1 
ATOM   22118 O  OG    . SER C  3  323  ? 242.042 263.196 160.523 1.00 86.55  ? 323  SER C OG    1 
ATOM   22119 N  N     . GLU C  3  324  ? 238.645 262.040 163.153 1.00 88.71  ? 324  GLU C N     1 
ATOM   22120 C  CA    . GLU C  3  324  ? 237.324 262.092 163.769 1.00 88.71  ? 324  GLU C CA    1 
ATOM   22121 C  C     . GLU C  3  324  ? 237.414 261.990 165.288 1.00 88.71  ? 324  GLU C C     1 
ATOM   22122 O  O     . GLU C  3  324  ? 236.591 262.573 165.998 1.00 88.71  ? 324  GLU C O     1 
ATOM   22123 C  CB    . GLU C  3  324  ? 236.435 260.982 163.205 1.00 88.71  ? 324  GLU C CB    1 
ATOM   22124 C  CG    . GLU C  3  324  ? 236.017 261.195 161.757 1.00 88.71  ? 324  GLU C CG    1 
ATOM   22125 C  CD    . GLU C  3  324  ? 235.118 262.402 161.576 1.00 88.71  ? 324  GLU C CD    1 
ATOM   22126 O  OE1   . GLU C  3  324  ? 234.424 262.782 162.545 1.00 88.71  ? 324  GLU C OE1   1 
ATOM   22127 O  OE2   . GLU C  3  324  ? 235.102 262.974 160.466 1.00 88.71  ? 324  GLU C OE2   1 
ATOM   22128 N  N     . ALA C  3  325  ? 238.404 261.262 165.803 1.00 82.12  ? 325  ALA C N     1 
ATOM   22129 C  CA    . ALA C  3  325  ? 238.606 261.213 167.250 1.00 82.12  ? 325  ALA C CA    1 
ATOM   22130 C  C     . ALA C  3  325  ? 239.001 262.582 167.791 1.00 82.12  ? 325  ALA C C     1 
ATOM   22131 O  O     . ALA C  3  325  ? 238.479 263.039 168.818 1.00 82.12  ? 325  ALA C O     1 
ATOM   22132 C  CB    . ALA C  3  325  ? 239.663 260.166 167.596 1.00 82.12  ? 325  ALA C CB    1 
ATOM   22133 N  N     . ILE C  3  326  ? 239.933 263.251 167.106 1.00 81.63  ? 326  ILE C N     1 
ATOM   22134 C  CA    . ILE C  3  326  ? 240.319 264.601 167.514 1.00 81.63  ? 326  ILE C CA    1 
ATOM   22135 C  C     . ILE C  3  326  ? 239.127 265.545 167.409 1.00 81.63  ? 326  ILE C C     1 
ATOM   22136 O  O     . ILE C  3  326  ? 238.931 266.419 168.261 1.00 81.63  ? 326  ILE C O     1 
ATOM   22137 C  CB    . ILE C  3  326  ? 241.515 265.094 166.680 1.00 81.63  ? 326  ILE C CB    1 
ATOM   22138 C  CG1   . ILE C  3  326  ? 242.712 264.159 166.860 1.00 81.63  ? 326  ILE C CG1   1 
ATOM   22139 C  CG2   . ILE C  3  326  ? 241.895 266.510 167.080 1.00 81.63  ? 326  ILE C CG2   1 
ATOM   22140 C  CD1   . ILE C  3  326  ? 243.934 264.566 166.062 1.00 81.63  ? 326  ILE C CD1   1 
ATOM   22141 N  N     . LYS C  3  327  ? 238.306 265.375 166.368 1.00 85.76  ? 327  LYS C N     1 
ATOM   22142 C  CA    . LYS C  3  327  ? 237.116 266.208 166.220 1.00 85.76  ? 327  LYS C CA    1 
ATOM   22143 C  C     . LYS C  3  327  ? 236.101 265.950 167.326 1.00 85.76  ? 327  LYS C C     1 
ATOM   22144 O  O     . LYS C  3  327  ? 235.436 266.883 167.778 1.00 85.76  ? 327  LYS C O     1 
ATOM   22145 C  CB    . LYS C  3  327  ? 236.479 265.976 164.849 1.00 85.76  ? 327  LYS C CB    1 
ATOM   22146 C  CG    . LYS C  3  327  ? 237.279 266.544 163.689 1.00 85.76  ? 327  LYS C CG    1 
ATOM   22147 C  CD    . LYS C  3  327  ? 236.625 266.220 162.356 1.00 85.76  ? 327  LYS C CD    1 
ATOM   22148 C  CE    . LYS C  3  327  ? 237.432 266.782 161.197 1.00 85.76  ? 327  LYS C CE    1 
ATOM   22149 N  NZ    . LYS C  3  327  ? 238.820 266.238 161.169 1.00 85.76  ? 327  LYS C NZ    1 
ATOM   22150 N  N     . VAL C  3  328  ? 235.973 264.702 167.779 1.00 85.27  ? 328  VAL C N     1 
ATOM   22151 C  CA    . VAL C  3  328  ? 235.056 264.396 168.873 1.00 85.27  ? 328  VAL C CA    1 
ATOM   22152 C  C     . VAL C  3  328  ? 235.554 265.013 170.173 1.00 85.27  ? 328  VAL C C     1 
ATOM   22153 O  O     . VAL C  3  328  ? 234.766 265.536 170.973 1.00 85.27  ? 328  VAL C O     1 
ATOM   22154 C  CB    . VAL C  3  328  ? 234.864 262.873 168.998 1.00 85.27  ? 328  VAL C CB    1 
ATOM   22155 C  CG1   . VAL C  3  328  ? 234.225 262.519 170.333 1.00 85.27  ? 328  VAL C CG1   1 
ATOM   22156 C  CG2   . VAL C  3  328  ? 234.012 262.354 167.853 1.00 85.27  ? 328  VAL C CG2   1 
ATOM   22157 N  N     . LEU C  3  329  ? 236.867 264.965 170.407 1.00 87.53  ? 329  LEU C N     1 
ATOM   22158 C  CA    . LEU C  3  329  ? 237.413 265.622 171.593 1.00 87.53  ? 329  LEU C CA    1 
ATOM   22159 C  C     . LEU C  3  329  ? 237.193 267.131 171.532 1.00 87.53  ? 329  LEU C C     1 
ATOM   22160 O  O     . LEU C  3  329  ? 236.814 267.755 172.535 1.00 87.53  ? 329  LEU C O     1 
ATOM   22161 C  CB    . LEU C  3  329  ? 238.899 265.294 171.742 1.00 87.53  ? 329  LEU C CB    1 
ATOM   22162 C  CG    . LEU C  3  329  ? 239.545 265.721 173.061 1.00 87.53  ? 329  LEU C CG    1 
ATOM   22163 C  CD1   . LEU C  3  329  ? 238.693 265.282 174.243 1.00 87.53  ? 329  LEU C CD1   1 
ATOM   22164 C  CD2   . LEU C  3  329  ? 240.945 265.144 173.178 1.00 87.53  ? 329  LEU C CD2   1 
ATOM   22165 N  N     . MET C  3  330  ? 237.415 267.733 170.359 1.00 94.83  ? 330  MET C N     1 
ATOM   22166 C  CA    . MET C  3  330  ? 237.149 269.159 170.193 1.00 94.83  ? 330  MET C CA    1 
ATOM   22167 C  C     . MET C  3  330  ? 235.675 269.474 170.410 1.00 94.83  ? 330  MET C C     1 
ATOM   22168 O  O     . MET C  3  330  ? 235.330 270.518 170.974 1.00 94.83  ? 330  MET C O     1 
ATOM   22169 C  CB    . MET C  3  330  ? 237.594 269.624 168.806 1.00 94.83  ? 330  MET C CB    1 
ATOM   22170 C  CG    . MET C  3  330  ? 239.094 269.608 168.590 1.00 94.83  ? 330  MET C CG    1 
ATOM   22171 S  SD    . MET C  3  330  ? 239.568 270.171 166.943 1.00 94.83  ? 330  MET C SD    1 
ATOM   22172 C  CE    . MET C  3  330  ? 238.871 271.820 166.935 1.00 94.83  ? 330  MET C CE    1 
ATOM   22173 N  N     . GLY C  3  331  ? 234.788 268.584 169.966 1.00 95.22  ? 331  GLY C N     1 
ATOM   22174 C  CA    . GLY C  3  331  ? 233.366 268.808 170.161 1.00 95.22  ? 331  GLY C CA    1 
ATOM   22175 C  C     . GLY C  3  331  ? 232.963 268.727 171.620 1.00 95.22  ? 331  GLY C C     1 
ATOM   22176 O  O     . GLY C  3  331  ? 232.130 269.509 172.084 1.00 95.22  ? 331  GLY C O     1 
ATOM   22177 N  N     . LYS C  3  332  ? 233.549 267.786 172.362 1.00 94.68  ? 332  LYS C N     1 
ATOM   22178 C  CA    . LYS C  3  332  ? 233.311 267.729 173.802 1.00 94.68  ? 332  LYS C CA    1 
ATOM   22179 C  C     . LYS C  3  332  ? 233.794 269.006 174.483 1.00 94.68  ? 332  LYS C C     1 
ATOM   22180 O  O     . LYS C  3  332  ? 233.092 269.580 175.329 1.00 94.68  ? 332  LYS C O     1 
ATOM   22181 C  CB    . LYS C  3  332  ? 234.004 266.505 174.405 1.00 94.68  ? 332  LYS C CB    1 
ATOM   22182 C  CG    . LYS C  3  332  ? 233.374 265.175 174.026 1.00 94.68  ? 332  LYS C CG    1 
ATOM   22183 C  CD    . LYS C  3  332  ? 234.031 264.029 174.781 1.00 94.68  ? 332  LYS C CD    1 
ATOM   22184 C  CE    . LYS C  3  332  ? 233.355 262.702 174.475 1.00 94.68  ? 332  LYS C CE    1 
ATOM   22185 N  NZ    . LYS C  3  332  ? 233.970 261.584 175.241 1.00 94.68  ? 332  LYS C NZ    1 
ATOM   22186 N  N     . CYS C  3  333  ? 234.992 269.467 174.116 1.00 99.00  ? 333  CYS C N     1 
ATOM   22187 C  CA    . CYS C  3  333  ? 235.520 270.700 174.698 1.00 99.00  ? 333  CYS C CA    1 
ATOM   22188 C  C     . CYS C  3  333  ? 234.623 271.891 174.377 1.00 99.00  ? 333  CYS C C     1 
ATOM   22189 O  O     . CYS C  3  333  ? 234.349 272.724 175.249 1.00 99.00  ? 333  CYS C O     1 
ATOM   22190 C  CB    . CYS C  3  333  ? 236.944 270.948 174.198 1.00 99.00  ? 333  CYS C CB    1 
ATOM   22191 S  SG    . CYS C  3  333  ? 238.144 269.701 174.716 1.00 99.00  ? 333  CYS C SG    1 
ATOM   22192 N  N     . ARG C  3  334  ? 234.150 271.983 173.133 1.00 95.91  ? 334  ARG C N     1 
ATOM   22193 C  CA    . ARG C  3  334  ? 233.290 273.093 172.736 1.00 95.91  ? 334  ARG C CA    1 
ATOM   22194 C  C     . ARG C  3  334  ? 231.940 273.026 173.439 1.00 95.91  ? 334  ARG C C     1 
ATOM   22195 O  O     . ARG C  3  334  ? 231.395 274.060 173.841 1.00 95.91  ? 334  ARG C O     1 
ATOM   22196 C  CB    . ARG C  3  334  ? 233.112 273.100 171.218 1.00 95.91  ? 334  ARG C CB    1 
ATOM   22197 C  CG    . ARG C  3  334  ? 232.162 274.171 170.701 1.00 95.91  ? 334  ARG C CG    1 
ATOM   22198 C  CD    . ARG C  3  334  ? 232.580 275.558 171.163 1.00 95.91  ? 334  ARG C CD    1 
ATOM   22199 N  NE    . ARG C  3  334  ? 233.927 275.906 170.721 1.00 95.91  ? 334  ARG C NE    1 
ATOM   22200 C  CZ    . ARG C  3  334  ? 234.534 277.053 171.013 1.00 95.91  ? 334  ARG C CZ    1 
ATOM   22201 N  NH1   . ARG C  3  334  ? 233.912 277.964 171.750 1.00 95.91  ? 334  ARG C NH1   1 
ATOM   22202 N  NH2   . ARG C  3  334  ? 235.761 277.288 170.570 1.00 95.91  ? 334  ARG C NH2   1 
ATOM   22203 N  N     . ARG C  3  335  ? 231.384 271.823 173.592 1.00 95.60  ? 335  ARG C N     1 
ATOM   22204 C  CA    . ARG C  3  335  ? 230.120 271.677 174.306 1.00 95.60  ? 335  ARG C CA    1 
ATOM   22205 C  C     . ARG C  3  335  ? 230.258 272.111 175.758 1.00 95.60  ? 335  ARG C C     1 
ATOM   22206 O  O     . ARG C  3  335  ? 229.389 272.810 176.293 1.00 95.60  ? 335  ARG C O     1 
ATOM   22207 C  CB    . ARG C  3  335  ? 229.634 270.230 174.220 1.00 95.60  ? 335  ARG C CB    1 
ATOM   22208 C  CG    . ARG C  3  335  ? 228.328 269.966 174.953 1.00 95.60  ? 335  ARG C CG    1 
ATOM   22209 C  CD    . ARG C  3  335  ? 227.865 268.531 174.756 1.00 95.60  ? 335  ARG C CD    1 
ATOM   22210 N  NE    . ARG C  3  335  ? 228.828 267.564 175.274 1.00 95.60  ? 335  ARG C NE    1 
ATOM   22211 C  CZ    . ARG C  3  335  ? 228.784 267.047 176.498 1.00 95.60  ? 335  ARG C CZ    1 
ATOM   22212 N  NH1   . ARG C  3  335  ? 227.819 267.401 177.336 1.00 95.60  ? 335  ARG C NH1   1 
ATOM   22213 N  NH2   . ARG C  3  335  ? 229.703 266.171 176.882 1.00 95.60  ? 335  ARG C NH2   1 
ATOM   22214 N  N     . PHE C  3  336  ? 231.357 271.723 176.412 1.00 92.66  ? 336  PHE C N     1 
ATOM   22215 C  CA    . PHE C  3  336  ? 231.547 272.134 177.801 1.00 92.66  ? 336  PHE C CA    1 
ATOM   22216 C  C     . PHE C  3  336  ? 231.814 273.632 177.914 1.00 92.66  ? 336  PHE C C     1 
ATOM   22217 O  O     . PHE C  3  336  ? 231.346 274.269 178.866 1.00 92.66  ? 336  PHE C O     1 
ATOM   22218 C  CB    . PHE C  3  336  ? 232.676 271.330 178.442 1.00 92.66  ? 336  PHE C CB    1 
ATOM   22219 C  CG    . PHE C  3  336  ? 232.213 270.049 179.072 1.00 92.66  ? 336  PHE C CG    1 
ATOM   22220 C  CD1   . PHE C  3  336  ? 231.776 270.030 180.386 1.00 92.66  ? 336  PHE C CD1   1 
ATOM   22221 C  CD2   . PHE C  3  336  ? 232.197 268.869 178.349 1.00 92.66  ? 336  PHE C CD2   1 
ATOM   22222 C  CE1   . PHE C  3  336  ? 231.341 268.857 180.968 1.00 92.66  ? 336  PHE C CE1   1 
ATOM   22223 C  CE2   . PHE C  3  336  ? 231.763 267.693 178.927 1.00 92.66  ? 336  PHE C CE2   1 
ATOM   22224 C  CZ    . PHE C  3  336  ? 231.335 267.687 180.239 1.00 92.66  ? 336  PHE C CZ    1 
ATOM   22225 N  N     . LEU C  3  337  ? 232.535 274.215 176.953 1.00 95.78  ? 337  LEU C N     1 
ATOM   22226 C  CA    . LEU C  3  337  ? 232.732 275.661 176.963 1.00 95.78  ? 337  LEU C CA    1 
ATOM   22227 C  C     . LEU C  3  337  ? 231.412 276.400 176.776 1.00 95.78  ? 337  LEU C C     1 
ATOM   22228 O  O     . LEU C  3  337  ? 231.157 277.409 177.443 1.00 95.78  ? 337  LEU C O     1 
ATOM   22229 C  CB    . LEU C  3  337  ? 233.732 276.066 175.880 1.00 95.78  ? 337  LEU C CB    1 
ATOM   22230 C  CG    . LEU C  3  337  ? 235.210 276.005 176.268 1.00 95.78  ? 337  LEU C CG    1 
ATOM   22231 C  CD1   . LEU C  3  337  ? 236.089 276.318 175.071 1.00 95.78  ? 337  LEU C CD1   1 
ATOM   22232 C  CD2   . LEU C  3  337  ? 235.494 276.969 177.408 1.00 95.78  ? 337  LEU C CD2   1 
ATOM   22233 N  N     . ASP C  3  338  ? 230.559 275.909 175.873 1.00 104.40 ? 338  ASP C N     1 
ATOM   22234 C  CA    . ASP C  3  338  ? 229.259 276.537 175.664 1.00 104.40 ? 338  ASP C CA    1 
ATOM   22235 C  C     . ASP C  3  338  ? 228.380 276.400 176.899 1.00 104.40 ? 338  ASP C C     1 
ATOM   22236 O  O     . ASP C  3  338  ? 227.656 277.335 177.260 1.00 104.40 ? 338  ASP C O     1 
ATOM   22237 C  CB    . ASP C  3  338  ? 228.569 275.928 174.441 1.00 104.40 ? 338  ASP C CB    1 
ATOM   22238 C  CG    . ASP C  3  338  ? 229.315 276.213 173.152 1.00 104.40 ? 338  ASP C CG    1 
ATOM   22239 O  OD1   . ASP C  3  338  ? 230.345 276.915 173.202 1.00 104.40 ? 338  ASP C OD1   1 
ATOM   22240 O  OD2   . ASP C  3  338  ? 228.868 275.732 172.089 1.00 104.40 ? 338  ASP C OD2   1 
ATOM   22241 N  N     . GLU C  3  339  ? 228.432 275.245 177.566 1.00 106.85 ? 339  GLU C N     1 
ATOM   22242 C  CA    . GLU C  3  339  ? 227.678 275.074 178.804 1.00 106.85 ? 339  GLU C CA    1 
ATOM   22243 C  C     . GLU C  3  339  ? 228.164 276.037 179.879 1.00 106.85 ? 339  GLU C C     1 
ATOM   22244 O  O     . GLU C  3  339  ? 227.356 276.660 180.580 1.00 106.85 ? 339  GLU C O     1 
ATOM   22245 C  CB    . GLU C  3  339  ? 227.784 273.628 179.289 1.00 106.85 ? 339  GLU C CB    1 
ATOM   22246 C  CG    . GLU C  3  339  ? 227.033 273.346 180.581 1.00 106.85 ? 339  GLU C CG    1 
ATOM   22247 C  CD    . GLU C  3  339  ? 225.526 273.398 180.411 1.00 106.85 ? 339  GLU C CD    1 
ATOM   22248 O  OE1   . GLU C  3  339  ? 225.048 273.249 179.264 1.00 106.85 ? 339  GLU C OE1   1 
ATOM   22249 O  OE2   . GLU C  3  339  ? 224.817 273.588 181.421 1.00 106.85 ? 339  GLU C OE2   1 
ATOM   22250 N  N     . LEU C  3  340  ? 229.486 276.180 180.020 1.00 105.68 ? 340  LEU C N     1 
ATOM   22251 C  CA    . LEU C  3  340  ? 230.030 277.106 181.009 1.00 105.68 ? 340  LEU C CA    1 
ATOM   22252 C  C     . LEU C  3  340  ? 229.638 278.545 180.692 1.00 105.68 ? 340  LEU C C     1 
ATOM   22253 O  O     . LEU C  3  340  ? 229.319 279.323 181.600 1.00 105.68 ? 340  LEU C O     1 
ATOM   22254 C  CB    . LEU C  3  340  ? 231.550 276.964 181.079 1.00 105.68 ? 340  LEU C CB    1 
ATOM   22255 C  CG    . LEU C  3  340  ? 232.262 277.830 182.121 1.00 105.68 ? 340  LEU C CG    1 
ATOM   22256 C  CD1   . LEU C  3  340  ? 231.752 277.512 183.520 1.00 105.68 ? 340  LEU C CD1   1 
ATOM   22257 C  CD2   . LEU C  3  340  ? 233.768 277.640 182.038 1.00 105.68 ? 340  LEU C CD2   1 
ATOM   22258 N  N     . ASP C  3  341  ? 229.660 278.919 179.411 1.00 113.05 ? 341  ASP C N     1 
ATOM   22259 C  CA    . ASP C  3  341  ? 229.255 280.267 179.026 1.00 113.05 ? 341  ASP C CA    1 
ATOM   22260 C  C     . ASP C  3  341  ? 227.774 280.498 179.298 1.00 113.05 ? 341  ASP C C     1 
ATOM   22261 O  O     . ASP C  3  341  ? 227.376 281.587 179.726 1.00 113.05 ? 341  ASP C O     1 
ATOM   22262 C  CB    . ASP C  3  341  ? 229.576 280.514 177.553 1.00 113.05 ? 341  ASP C CB    1 
ATOM   22263 C  CG    . ASP C  3  341  ? 231.064 280.474 177.264 1.00 113.05 ? 341  ASP C CG    1 
ATOM   22264 O  OD1   . ASP C  3  341  ? 231.848 280.255 178.212 1.00 113.05 ? 341  ASP C OD1   1 
ATOM   22265 O  OD2   . ASP C  3  341  ? 231.450 280.663 176.093 1.00 113.05 ? 341  ASP C OD2   1 
ATOM   22266 N  N     . ALA C  3  342  ? 226.941 279.483 179.052 1.00 112.86 ? 342  ALA C N     1 
ATOM   22267 C  CA    . ALA C  3  342  ? 225.518 279.608 179.349 1.00 112.86 ? 342  ALA C CA    1 
ATOM   22268 C  C     . ALA C  3  342  ? 225.279 279.735 180.847 1.00 112.86 ? 342  ALA C C     1 
ATOM   22269 O  O     . ALA C  3  342  ? 224.349 280.429 181.278 1.00 112.86 ? 342  ALA C O     1 
ATOM   22270 C  CB    . ALA C  3  342  ? 224.755 278.411 178.780 1.00 112.86 ? 342  ALA C CB    1 
ATOM   22271 N  N     . VAL C  3  343  ? 226.102 279.065 181.657 1.00 117.30 ? 343  VAL C N     1 
ATOM   22272 C  CA    . VAL C  3  343  ? 225.991 279.202 183.108 1.00 117.30 ? 343  VAL C CA    1 
ATOM   22273 C  C     . VAL C  3  343  ? 226.300 280.634 183.528 1.00 117.30 ? 343  VAL C C     1 
ATOM   22274 O  O     . VAL C  3  343  ? 225.549 281.255 184.291 1.00 117.30 ? 343  VAL C O     1 
ATOM   22275 C  CB    . VAL C  3  343  ? 226.911 278.195 183.819 1.00 117.30 ? 343  VAL C CB    1 
ATOM   22276 C  CG1   . VAL C  3  343  ? 227.022 278.526 185.298 1.00 117.30 ? 343  VAL C CG1   1 
ATOM   22277 C  CG2   . VAL C  3  343  ? 226.392 276.777 183.631 1.00 117.30 ? 343  VAL C CG2   1 
ATOM   22278 N  N     . GLN C  3  344  ? 227.406 281.182 183.034 1.00 121.59 ? 344  GLN C N     1 
ATOM   22279 C  CA    . GLN C  3  344  ? 227.789 282.553 183.352 1.00 121.59 ? 344  GLN C CA    1 
ATOM   22280 C  C     . GLN C  3  344  ? 227.181 283.535 182.357 1.00 121.59 ? 344  GLN C C     1 
ATOM   22281 O  O     . GLN C  3  344  ? 227.551 284.709 182.321 1.00 121.59 ? 344  GLN C O     1 
ATOM   22282 C  CB    . GLN C  3  344  ? 229.313 282.698 183.368 1.00 121.59 ? 344  GLN C CB    1 
ATOM   22283 C  CG    . GLN C  3  344  ? 229.974 282.474 182.018 1.00 121.59 ? 344  GLN C CG    1 
ATOM   22284 C  CD    . GLN C  3  344  ? 231.481 282.618 182.076 1.00 121.59 ? 344  GLN C CD    1 
ATOM   22285 O  OE1   . GLN C  3  344  ? 232.049 282.906 183.129 1.00 121.59 ? 344  GLN C OE1   1 
ATOM   22286 N  NE2   . GLN C  3  344  ? 232.140 282.418 180.939 1.00 121.59 ? 344  GLN C NE2   1 
ATOM   22287 N  N     . MET D  4  1    ? 185.230 249.691 232.228 1.00 126.13 ? 1    MET D N     1 
ATOM   22288 C  CA    . MET D  4  1    ? 183.984 250.419 232.033 1.00 126.13 ? 1    MET D CA    1 
ATOM   22289 C  C     . MET D  4  1    ? 183.039 250.214 233.214 1.00 126.13 ? 1    MET D C     1 
ATOM   22290 O  O     . MET D  4  1    ? 181.882 250.635 233.176 1.00 126.13 ? 1    MET D O     1 
ATOM   22291 C  CB    . MET D  4  1    ? 183.305 249.981 230.732 1.00 126.13 ? 1    MET D CB    1 
ATOM   22292 C  CG    . MET D  4  1    ? 184.175 250.127 229.489 1.00 126.13 ? 1    MET D CG    1 
ATOM   22293 S  SD    . MET D  4  1    ? 184.747 251.815 229.205 1.00 126.13 ? 1    MET D SD    1 
ATOM   22294 C  CE    . MET D  4  1    ? 186.467 251.683 229.691 1.00 126.13 ? 1    MET D CE    1 
ATOM   22295 N  N     . GLU D  4  2    ? 183.540 249.564 234.261 1.00 131.36 ? 2    GLU D N     1 
ATOM   22296 C  CA    . GLU D  4  2    ? 182.734 249.308 235.445 1.00 131.36 ? 2    GLU D CA    1 
ATOM   22297 C  C     . GLU D  4  2    ? 182.472 250.600 236.215 1.00 131.36 ? 2    GLU D C     1 
ATOM   22298 O  O     . GLU D  4  2    ? 183.251 251.555 236.161 1.00 131.36 ? 2    GLU D O     1 
ATOM   22299 C  CB    . GLU D  4  2    ? 183.421 248.287 236.355 1.00 131.36 ? 2    GLU D CB    1 
ATOM   22300 C  CG    . GLU D  4  2    ? 184.744 248.750 236.955 1.00 131.36 ? 2    GLU D CG    1 
ATOM   22301 C  CD    . GLU D  4  2    ? 185.902 248.658 235.979 1.00 131.36 ? 2    GLU D CD    1 
ATOM   22302 O  OE1   . GLU D  4  2    ? 185.722 248.071 234.892 1.00 131.36 ? 2    GLU D OE1   1 
ATOM   22303 O  OE2   . GLU D  4  2    ? 186.993 249.173 236.301 1.00 131.36 ? 2    GLU D OE2   1 
ATOM   22304 N  N     . VAL D  4  3    ? 181.355 250.618 236.938 1.00 127.73 ? 3    VAL D N     1 
ATOM   22305 C  CA    . VAL D  4  3    ? 180.935 251.773 237.728 1.00 127.73 ? 3    VAL D CA    1 
ATOM   22306 C  C     . VAL D  4  3    ? 181.264 251.509 239.191 1.00 127.73 ? 3    VAL D C     1 
ATOM   22307 O  O     . VAL D  4  3    ? 181.180 250.365 239.660 1.00 127.73 ? 3    VAL D O     1 
ATOM   22308 C  CB    . VAL D  4  3    ? 179.437 252.063 237.539 1.00 127.73 ? 3    VAL D CB    1 
ATOM   22309 C  CG1   . VAL D  4  3    ? 179.153 252.465 236.102 1.00 127.73 ? 3    VAL D CG1   1 
ATOM   22310 C  CG2   . VAL D  4  3    ? 178.603 250.850 237.926 1.00 127.73 ? 3    VAL D CG2   1 
ATOM   22311 N  N     . LYS D  4  4    ? 181.655 252.563 239.911 1.00 131.71 ? 4    LYS D N     1 
ATOM   22312 C  CA    . LYS D  4  4    ? 181.960 252.413 241.330 1.00 131.71 ? 4    LYS D CA    1 
ATOM   22313 C  C     . LYS D  4  4    ? 180.698 252.456 242.181 1.00 131.71 ? 4    LYS D C     1 
ATOM   22314 O  O     . LYS D  4  4    ? 180.519 251.627 243.080 1.00 131.71 ? 4    LYS D O     1 
ATOM   22315 C  CB    . LYS D  4  4    ? 182.944 253.496 241.772 1.00 131.71 ? 4    LYS D CB    1 
ATOM   22316 C  CG    . LYS D  4  4    ? 184.303 253.404 241.098 1.00 131.71 ? 4    LYS D CG    1 
ATOM   22317 C  CD    . LYS D  4  4    ? 184.974 252.077 241.412 1.00 131.71 ? 4    LYS D CD    1 
ATOM   22318 C  CE    . LYS D  4  4    ? 185.411 251.362 240.143 1.00 131.71 ? 4    LYS D CE    1 
ATOM   22319 N  NZ    . LYS D  4  4    ? 186.060 250.057 240.440 1.00 131.71 ? 4    LYS D NZ    1 
ATOM   22320 N  N     . ASP D  4  5    ? 179.810 253.413 241.915 1.00 139.72 ? 5    ASP D N     1 
ATOM   22321 C  CA    . ASP D  4  5    ? 178.578 253.549 242.686 1.00 139.72 ? 5    ASP D CA    1 
ATOM   22322 C  C     . ASP D  4  5    ? 177.560 254.291 241.838 1.00 139.72 ? 5    ASP D C     1 
ATOM   22323 O  O     . ASP D  4  5    ? 177.802 255.438 241.447 1.00 139.72 ? 5    ASP D O     1 
ATOM   22324 C  CB    . ASP D  4  5    ? 178.834 254.288 244.002 1.00 139.72 ? 5    ASP D CB    1 
ATOM   22325 C  CG    . ASP D  4  5    ? 177.631 254.270 244.927 1.00 139.72 ? 5    ASP D CG    1 
ATOM   22326 O  OD1   . ASP D  4  5    ? 176.654 253.552 244.626 1.00 139.72 ? 5    ASP D OD1   1 
ATOM   22327 O  OD2   . ASP D  4  5    ? 177.665 254.975 245.957 1.00 139.72 ? 5    ASP D OD2   1 
ATOM   22328 N  N     . ALA D  4  6    ? 176.430 253.644 241.553 1.00 139.62 ? 6    ALA D N     1 
ATOM   22329 C  CA    . ALA D  4  6    ? 175.378 254.259 240.754 1.00 139.62 ? 6    ALA D CA    1 
ATOM   22330 C  C     . ALA D  4  6    ? 174.516 255.230 241.551 1.00 139.62 ? 6    ALA D C     1 
ATOM   22331 O  O     . ALA D  4  6    ? 173.753 255.992 240.948 1.00 139.62 ? 6    ALA D O     1 
ATOM   22332 C  CB    . ALA D  4  6    ? 174.491 253.179 240.132 1.00 139.62 ? 6    ALA D CB    1 
ATOM   22333 N  N     . ASN D  4  7    ? 174.615 255.221 242.878 1.00 145.94 ? 7    ASN D N     1 
ATOM   22334 C  CA    . ASN D  4  7    ? 173.848 256.101 243.756 1.00 145.94 ? 7    ASN D CA    1 
ATOM   22335 C  C     . ASN D  4  7    ? 174.784 256.849 244.696 1.00 145.94 ? 7    ASN D C     1 
ATOM   22336 O  O     . ASN D  4  7    ? 174.581 256.900 245.911 1.00 145.94 ? 7    ASN D O     1 
ATOM   22337 C  CB    . ASN D  4  7    ? 172.802 255.315 244.539 1.00 145.94 ? 7    ASN D CB    1 
ATOM   22338 C  CG    . ASN D  4  7    ? 171.799 254.620 243.640 1.00 145.94 ? 7    ASN D CG    1 
ATOM   22339 O  OD1   . ASN D  4  7    ? 171.495 255.097 242.545 1.00 145.94 ? 7    ASN D OD1   1 
ATOM   22340 N  ND2   . ASN D  4  7    ? 171.278 253.488 244.096 1.00 145.94 ? 7    ASN D ND2   1 
ATOM   22341 N  N     . SER D  4  8    ? 175.842 257.431 244.130 1.00 141.08 ? 8    SER D N     1 
ATOM   22342 C  CA    . SER D  4  8    ? 176.849 258.106 244.943 1.00 141.08 ? 8    SER D CA    1 
ATOM   22343 C  C     . SER D  4  8    ? 176.262 259.309 245.673 1.00 141.08 ? 8    SER D C     1 
ATOM   22344 O  O     . SER D  4  8    ? 176.437 259.458 246.888 1.00 141.08 ? 8    SER D O     1 
ATOM   22345 C  CB    . SER D  4  8    ? 178.030 258.532 244.067 1.00 141.08 ? 8    SER D CB    1 
ATOM   22346 O  OG    . SER D  4  8    ? 177.611 259.402 243.032 1.00 141.08 ? 8    SER D OG    1 
ATOM   22347 N  N     . ALA D  4  9    ? 175.556 260.176 244.949 1.00 142.11 ? 9    ALA D N     1 
ATOM   22348 C  CA    . ALA D  4  9    ? 174.988 261.376 245.551 1.00 142.11 ? 9    ALA D CA    1 
ATOM   22349 C  C     . ALA D  4  9    ? 173.861 261.893 244.670 1.00 142.11 ? 9    ALA D C     1 
ATOM   22350 O  O     . ALA D  4  9    ? 174.066 262.135 243.478 1.00 142.11 ? 9    ALA D O     1 
ATOM   22351 C  CB    . ALA D  4  9    ? 176.057 262.459 245.737 1.00 142.11 ? 9    ALA D CB    1 
ATOM   22352 N  N     . LEU D  4  10   ? 172.681 262.061 245.262 1.00 145.63 ? 10   LEU D N     1 
ATOM   22353 C  CA    . LEU D  4  10   ? 171.549 262.619 244.535 1.00 145.63 ? 10   LEU D CA    1 
ATOM   22354 C  C     . LEU D  4  10   ? 171.712 264.125 244.376 1.00 145.63 ? 10   LEU D C     1 
ATOM   22355 O  O     . LEU D  4  10   ? 172.150 264.820 245.298 1.00 145.63 ? 10   LEU D O     1 
ATOM   22356 C  CB    . LEU D  4  10   ? 170.238 262.304 245.261 1.00 145.63 ? 10   LEU D CB    1 
ATOM   22357 C  CG    . LEU D  4  10   ? 169.572 260.948 245.013 1.00 145.63 ? 10   LEU D CG    1 
ATOM   22358 C  CD1   . LEU D  4  10   ? 169.288 260.752 243.531 1.00 145.63 ? 10   LEU D CD1   1 
ATOM   22359 C  CD2   . LEU D  4  10   ? 170.399 259.793 245.568 1.00 145.63 ? 10   LEU D CD2   1 
ATOM   22360 N  N     . LEU D  4  11   ? 171.354 264.630 243.197 1.00 150.62 ? 11   LEU D N     1 
ATOM   22361 C  CA    . LEU D  4  11   ? 171.449 266.051 242.899 1.00 150.62 ? 11   LEU D CA    1 
ATOM   22362 C  C     . LEU D  4  11   ? 170.133 266.536 242.307 1.00 150.62 ? 11   LEU D C     1 
ATOM   22363 O  O     . LEU D  4  11   ? 169.411 265.782 241.648 1.00 150.62 ? 11   LEU D O     1 
ATOM   22364 C  CB    . LEU D  4  11   ? 172.607 266.358 241.930 1.00 150.62 ? 11   LEU D CB    1 
ATOM   22365 C  CG    . LEU D  4  11   ? 172.400 266.157 240.425 1.00 150.62 ? 11   LEU D CG    1 
ATOM   22366 C  CD1   . LEU D  4  11   ? 173.575 266.731 239.648 1.00 150.62 ? 11   LEU D CD1   1 
ATOM   22367 C  CD2   . LEU D  4  11   ? 172.200 264.691 240.075 1.00 150.62 ? 11   LEU D CD2   1 
ATOM   22368 N  N     . SER D  4  12   ? 169.826 267.807 242.555 1.00 159.60 ? 12   SER D N     1 
ATOM   22369 C  CA    . SER D  4  12   ? 168.596 268.402 242.063 1.00 159.60 ? 12   SER D CA    1 
ATOM   22370 C  C     . SER D  4  12   ? 168.735 268.793 240.592 1.00 159.60 ? 12   SER D C     1 
ATOM   22371 O  O     . SER D  4  12   ? 169.781 268.606 239.963 1.00 159.60 ? 12   SER D O     1 
ATOM   22372 C  CB    . SER D  4  12   ? 168.216 269.622 242.902 1.00 159.60 ? 12   SER D CB    1 
ATOM   22373 O  OG    . SER D  4  12   ? 169.211 270.627 242.830 1.00 159.60 ? 12   SER D OG    1 
ATOM   22374 N  N     . ASN D  4  13   ? 167.650 269.341 240.043 1.00 160.34 ? 13   ASN D N     1 
ATOM   22375 C  CA    . ASN D  4  13   ? 167.638 269.732 238.637 1.00 160.34 ? 13   ASN D CA    1 
ATOM   22376 C  C     . ASN D  4  13   ? 168.435 271.005 238.376 1.00 160.34 ? 13   ASN D C     1 
ATOM   22377 O  O     . ASN D  4  13   ? 168.803 271.259 237.225 1.00 160.34 ? 13   ASN D O     1 
ATOM   22378 C  CB    . ASN D  4  13   ? 166.200 269.914 238.155 1.00 160.34 ? 13   ASN D CB    1 
ATOM   22379 C  CG    . ASN D  4  13   ? 165.390 268.636 238.238 1.00 160.34 ? 13   ASN D CG    1 
ATOM   22380 O  OD1   . ASN D  4  13   ? 165.748 267.708 238.963 1.00 160.34 ? 13   ASN D OD1   1 
ATOM   22381 N  ND2   . ASN D  4  13   ? 164.293 268.581 237.493 1.00 160.34 ? 13   ASN D ND2   1 
ATOM   22382 N  N     . TYR D  4  14   ? 168.708 271.807 239.408 1.00 159.96 ? 14   TYR D N     1 
ATOM   22383 C  CA    . TYR D  4  14   ? 169.447 273.047 239.195 1.00 159.96 ? 14   TYR D CA    1 
ATOM   22384 C  C     . TYR D  4  14   ? 170.899 272.774 238.821 1.00 159.96 ? 14   TYR D C     1 
ATOM   22385 O  O     . TYR D  4  14   ? 171.457 273.451 237.947 1.00 159.96 ? 14   TYR D O     1 
ATOM   22386 C  CB    . TYR D  4  14   ? 169.374 273.930 240.440 1.00 159.96 ? 14   TYR D CB    1 
ATOM   22387 C  CG    . TYR D  4  14   ? 170.257 275.154 240.354 1.00 159.96 ? 14   TYR D CG    1 
ATOM   22388 C  CD1   . TYR D  4  14   ? 170.030 276.128 239.392 1.00 159.96 ? 14   TYR D CD1   1 
ATOM   22389 C  CD2   . TYR D  4  14   ? 171.320 275.334 241.231 1.00 159.96 ? 14   TYR D CD2   1 
ATOM   22390 C  CE1   . TYR D  4  14   ? 170.834 277.246 239.304 1.00 159.96 ? 14   TYR D CE1   1 
ATOM   22391 C  CE2   . TYR D  4  14   ? 172.129 276.452 241.153 1.00 159.96 ? 14   TYR D CE2   1 
ATOM   22392 C  CZ    . TYR D  4  14   ? 171.882 277.404 240.187 1.00 159.96 ? 14   TYR D CZ    1 
ATOM   22393 O  OH    . TYR D  4  14   ? 172.681 278.520 240.100 1.00 159.96 ? 14   TYR D OH    1 
ATOM   22394 N  N     . GLU D  4  15   ? 171.529 271.797 239.474 1.00 158.88 ? 15   GLU D N     1 
ATOM   22395 C  CA    . GLU D  4  15   ? 172.897 271.437 239.117 1.00 158.88 ? 15   GLU D CA    1 
ATOM   22396 C  C     . GLU D  4  15   ? 172.965 270.911 237.689 1.00 158.88 ? 15   GLU D C     1 
ATOM   22397 O  O     . GLU D  4  15   ? 173.892 271.244 236.941 1.00 158.88 ? 15   GLU D O     1 
ATOM   22398 C  CB    . GLU D  4  15   ? 173.445 270.399 240.096 1.00 158.88 ? 15   GLU D CB    1 
ATOM   22399 C  CG    . GLU D  4  15   ? 173.558 270.878 241.539 1.00 158.88 ? 15   GLU D CG    1 
ATOM   22400 C  CD    . GLU D  4  15   ? 172.247 270.787 242.297 1.00 158.88 ? 15   GLU D CD    1 
ATOM   22401 O  OE1   . GLU D  4  15   ? 171.231 270.388 241.691 1.00 158.88 ? 15   GLU D OE1   1 
ATOM   22402 O  OE2   . GLU D  4  15   ? 172.231 271.113 243.502 1.00 158.88 ? 15   GLU D OE2   1 
ATOM   22403 N  N     . VAL D  4  16   ? 171.984 270.099 237.291 1.00 153.83 ? 16   VAL D N     1 
ATOM   22404 C  CA    . VAL D  4  16   ? 171.949 269.581 235.926 1.00 153.83 ? 16   VAL D CA    1 
ATOM   22405 C  C     . VAL D  4  16   ? 171.754 270.718 234.931 1.00 153.83 ? 16   VAL D C     1 
ATOM   22406 O  O     . VAL D  4  16   ? 172.378 270.741 233.865 1.00 153.83 ? 16   VAL D O     1 
ATOM   22407 C  CB    . VAL D  4  16   ? 170.851 268.511 235.788 1.00 153.83 ? 16   VAL D CB    1 
ATOM   22408 C  CG1   . VAL D  4  16   ? 170.857 267.917 234.388 1.00 153.83 ? 16   VAL D CG1   1 
ATOM   22409 C  CG2   . VAL D  4  16   ? 171.036 267.423 236.838 1.00 153.83 ? 16   VAL D CG2   1 
ATOM   22410 N  N     . PHE D  4  17   ? 170.893 271.682 235.266 1.00 156.31 ? 17   PHE D N     1 
ATOM   22411 C  CA    . PHE D  4  17   ? 170.674 272.828 234.387 1.00 156.31 ? 17   PHE D CA    1 
ATOM   22412 C  C     . PHE D  4  17   ? 171.952 273.644 234.222 1.00 156.31 ? 17   PHE D C     1 
ATOM   22413 O  O     . PHE D  4  17   ? 172.308 274.046 233.108 1.00 156.31 ? 17   PHE D O     1 
ATOM   22414 C  CB    . PHE D  4  17   ? 169.543 273.697 234.940 1.00 156.31 ? 17   PHE D CB    1 
ATOM   22415 C  CG    . PHE D  4  17   ? 169.422 275.040 234.275 1.00 156.31 ? 17   PHE D CG    1 
ATOM   22416 C  CD1   . PHE D  4  17   ? 168.809 275.164 233.039 1.00 156.31 ? 17   PHE D CD1   1 
ATOM   22417 C  CD2   . PHE D  4  17   ? 169.909 276.180 234.892 1.00 156.31 ? 17   PHE D CD2   1 
ATOM   22418 C  CE1   . PHE D  4  17   ? 168.692 276.397 232.427 1.00 156.31 ? 17   PHE D CE1   1 
ATOM   22419 C  CE2   . PHE D  4  17   ? 169.795 277.418 234.285 1.00 156.31 ? 17   PHE D CE2   1 
ATOM   22420 C  CZ    . PHE D  4  17   ? 169.188 277.527 233.051 1.00 156.31 ? 17   PHE D CZ    1 
ATOM   22421 N  N     . GLN D  4  18   ? 172.649 273.906 235.331 1.00 153.27 ? 18   GLN D N     1 
ATOM   22422 C  CA    . GLN D  4  18   ? 173.895 274.661 235.260 1.00 153.27 ? 18   GLN D CA    1 
ATOM   22423 C  C     . GLN D  4  18   ? 174.945 273.914 234.444 1.00 153.27 ? 18   GLN D C     1 
ATOM   22424 O  O     . GLN D  4  18   ? 175.650 274.518 233.626 1.00 153.27 ? 18   GLN D O     1 
ATOM   22425 C  CB    . GLN D  4  18   ? 174.414 274.951 236.668 1.00 153.27 ? 18   GLN D CB    1 
ATOM   22426 C  CG    . GLN D  4  18   ? 175.677 275.802 236.717 1.00 153.27 ? 18   GLN D CG    1 
ATOM   22427 C  CD    . GLN D  4  18   ? 175.429 277.251 236.335 1.00 153.27 ? 18   GLN D CD    1 
ATOM   22428 O  OE1   . GLN D  4  18   ? 175.224 277.572 235.163 1.00 153.27 ? 18   GLN D OE1   1 
ATOM   22429 N  NE2   . GLN D  4  18   ? 175.448 278.134 237.325 1.00 153.27 ? 18   GLN D NE2   1 
ATOM   22430 N  N     . LEU D  4  19   ? 175.055 272.599 234.651 1.00 149.92 ? 19   LEU D N     1 
ATOM   22431 C  CA    . LEU D  4  19   ? 176.012 271.805 233.885 1.00 149.92 ? 19   LEU D CA    1 
ATOM   22432 C  C     . LEU D  4  19   ? 175.678 271.822 232.399 1.00 149.92 ? 19   LEU D C     1 
ATOM   22433 O  O     . LEU D  4  19   ? 176.575 271.931 231.556 1.00 149.92 ? 19   LEU D O     1 
ATOM   22434 C  CB    . LEU D  4  19   ? 176.041 270.371 234.414 1.00 149.92 ? 19   LEU D CB    1 
ATOM   22435 C  CG    . LEU D  4  19   ? 176.983 269.403 233.695 1.00 149.92 ? 19   LEU D CG    1 
ATOM   22436 C  CD1   . LEU D  4  19   ? 178.430 269.845 233.852 1.00 149.92 ? 19   LEU D CD1   1 
ATOM   22437 C  CD2   . LEU D  4  19   ? 176.791 267.983 234.208 1.00 149.92 ? 19   LEU D CD2   1 
ATOM   22438 N  N     . LEU D  4  20   ? 174.390 271.723 232.058 1.00 154.74 ? 20   LEU D N     1 
ATOM   22439 C  CA    . LEU D  4  20   ? 173.995 271.744 230.655 1.00 154.74 ? 20   LEU D CA    1 
ATOM   22440 C  C     . LEU D  4  20   ? 174.287 273.096 230.018 1.00 154.74 ? 20   LEU D C     1 
ATOM   22441 O  O     . LEU D  4  20   ? 174.768 273.156 228.881 1.00 154.74 ? 20   LEU D O     1 
ATOM   22442 C  CB    . LEU D  4  20   ? 172.511 271.402 230.518 1.00 154.74 ? 20   LEU D CB    1 
ATOM   22443 C  CG    . LEU D  4  20   ? 172.112 269.950 230.780 1.00 154.74 ? 20   LEU D CG    1 
ATOM   22444 C  CD1   . LEU D  4  20   ? 170.604 269.806 230.723 1.00 154.74 ? 20   LEU D CD1   1 
ATOM   22445 C  CD2   . LEU D  4  20   ? 172.782 269.017 229.785 1.00 154.74 ? 20   LEU D CD2   1 
ATOM   22446 N  N     . THR D  4  21   ? 174.013 274.189 230.733 1.00 156.52 ? 21   THR D N     1 
ATOM   22447 C  CA    . THR D  4  21   ? 174.317 275.513 230.195 1.00 156.52 ? 21   THR D CA    1 
ATOM   22448 C  C     . THR D  4  21   ? 175.818 275.696 229.997 1.00 156.52 ? 21   THR D C     1 
ATOM   22449 O  O     . THR D  4  21   ? 176.258 276.234 228.971 1.00 156.52 ? 21   THR D O     1 
ATOM   22450 C  CB    . THR D  4  21   ? 173.760 276.602 231.112 1.00 156.52 ? 21   THR D CB    1 
ATOM   22451 O  OG1   . THR D  4  21   ? 174.229 276.389 232.451 1.00 156.52 ? 21   THR D OG1   1 
ATOM   22452 C  CG2   . THR D  4  21   ? 172.239 276.586 231.098 1.00 156.52 ? 21   THR D CG2   1 
ATOM   22453 N  N     . ASP D  4  22   ? 176.621 275.252 230.968 1.00 158.08 ? 22   ASP D N     1 
ATOM   22454 C  CA    . ASP D  4  22   ? 178.070 275.369 230.841 1.00 158.08 ? 22   ASP D CA    1 
ATOM   22455 C  C     . ASP D  4  22   ? 178.591 274.541 229.673 1.00 158.08 ? 22   ASP D C     1 
ATOM   22456 O  O     . ASP D  4  22   ? 179.438 275.007 228.901 1.00 158.08 ? 22   ASP D O     1 
ATOM   22457 C  CB    . ASP D  4  22   ? 178.749 274.951 232.144 1.00 158.08 ? 22   ASP D CB    1 
ATOM   22458 C  CG    . ASP D  4  22   ? 178.403 275.865 233.301 1.00 158.08 ? 22   ASP D CG    1 
ATOM   22459 O  OD1   . ASP D  4  22   ? 178.135 277.060 233.057 1.00 158.08 ? 22   ASP D OD1   1 
ATOM   22460 O  OD2   . ASP D  4  22   ? 178.398 275.390 234.457 1.00 158.08 ? 22   ASP D OD2   1 
ATOM   22461 N  N     . LEU D  4  23   ? 178.094 273.311 229.521 1.00 162.65 ? 23   LEU D N     1 
ATOM   22462 C  CA    . LEU D  4  23   ? 178.529 272.479 228.406 1.00 162.65 ? 23   LEU D CA    1 
ATOM   22463 C  C     . LEU D  4  23   ? 178.100 273.076 227.072 1.00 162.65 ? 23   LEU D C     1 
ATOM   22464 O  O     . LEU D  4  23   ? 178.863 273.043 226.101 1.00 162.65 ? 23   LEU D O     1 
ATOM   22465 C  CB    . LEU D  4  23   ? 177.982 271.058 228.562 1.00 162.65 ? 23   LEU D CB    1 
ATOM   22466 C  CG    . LEU D  4  23   ? 178.602 270.231 229.690 1.00 162.65 ? 23   LEU D CG    1 
ATOM   22467 C  CD1   . LEU D  4  23   ? 178.044 268.819 229.690 1.00 162.65 ? 23   LEU D CD1   1 
ATOM   22468 C  CD2   . LEU D  4  23   ? 180.119 270.215 229.573 1.00 162.65 ? 23   LEU D CD2   1 
ATOM   22469 N  N     . LYS D  4  24   ? 176.896 273.649 227.011 1.00 167.52 ? 24   LYS D N     1 
ATOM   22470 C  CA    . LYS D  4  24   ? 176.424 274.261 225.774 1.00 167.52 ? 24   LYS D CA    1 
ATOM   22471 C  C     . LYS D  4  24   ? 177.287 275.459 225.389 1.00 167.52 ? 24   LYS D C     1 
ATOM   22472 O  O     . LYS D  4  24   ? 177.655 275.623 224.220 1.00 167.52 ? 24   LYS D O     1 
ATOM   22473 C  CB    . LYS D  4  24   ? 174.961 274.675 225.921 1.00 167.52 ? 24   LYS D CB    1 
ATOM   22474 C  CG    . LYS D  4  24   ? 174.380 275.359 224.693 1.00 167.52 ? 24   LYS D CG    1 
ATOM   22475 C  CD    . LYS D  4  24   ? 172.940 275.786 224.925 1.00 167.52 ? 24   LYS D CD    1 
ATOM   22476 C  CE    . LYS D  4  24   ? 172.369 276.496 223.708 1.00 167.52 ? 24   LYS D CE    1 
ATOM   22477 N  NZ    . LYS D  4  24   ? 170.962 276.933 223.927 1.00 167.52 ? 24   LYS D NZ    1 
ATOM   22478 N  N     . GLU D  4  25   ? 177.618 276.311 226.364 1.00 170.75 ? 25   GLU D N     1 
ATOM   22479 C  CA    . GLU D  4  25   ? 178.423 277.486 226.041 1.00 170.75 ? 25   GLU D CA    1 
ATOM   22480 C  C     . GLU D  4  25   ? 179.856 277.095 225.690 1.00 170.75 ? 25   GLU D C     1 
ATOM   22481 O  O     . GLU D  4  25   ? 180.460 277.685 224.786 1.00 170.75 ? 25   GLU D O     1 
ATOM   22482 C  CB    . GLU D  4  25   ? 178.379 278.501 227.190 1.00 170.75 ? 25   GLU D CB    1 
ATOM   22483 C  CG    . GLU D  4  25   ? 178.963 278.036 228.511 1.00 170.75 ? 25   GLU D CG    1 
ATOM   22484 C  CD    . GLU D  4  25   ? 180.433 278.373 228.654 1.00 170.75 ? 25   GLU D CD    1 
ATOM   22485 O  OE1   . GLU D  4  25   ? 180.981 279.051 227.759 1.00 170.75 ? 25   GLU D OE1   1 
ATOM   22486 O  OE2   . GLU D  4  25   ? 181.042 277.966 229.667 1.00 170.75 ? 25   GLU D OE2   1 
ATOM   22487 N  N     . GLN D  4  26   ? 180.412 276.086 226.370 1.00 174.18 ? 26   GLN D N     1 
ATOM   22488 C  CA    . GLN D  4  26   ? 181.752 275.624 226.021 1.00 174.18 ? 26   GLN D CA    1 
ATOM   22489 C  C     . GLN D  4  26   ? 181.767 274.966 224.646 1.00 174.18 ? 26   GLN D C     1 
ATOM   22490 O  O     . GLN D  4  26   ? 182.772 275.035 223.926 1.00 174.18 ? 26   GLN D O     1 
ATOM   22491 C  CB    . GLN D  4  26   ? 182.276 274.665 227.091 1.00 174.18 ? 26   GLN D CB    1 
ATOM   22492 C  CG    . GLN D  4  26   ? 182.570 275.326 228.430 1.00 174.18 ? 26   GLN D CG    1 
ATOM   22493 C  CD    . GLN D  4  26   ? 183.680 276.361 228.348 1.00 174.18 ? 26   GLN D CD    1 
ATOM   22494 O  OE1   . GLN D  4  26   ? 184.545 276.293 227.475 1.00 174.18 ? 26   GLN D OE1   1 
ATOM   22495 N  NE2   . GLN D  4  26   ? 183.656 277.326 229.261 1.00 174.18 ? 26   GLN D NE2   1 
ATOM   22496 N  N     . ARG D  4  27   ? 180.665 274.315 224.266 1.00 175.82 ? 27   ARG D N     1 
ATOM   22497 C  CA    . ARG D  4  27   ? 180.576 273.717 222.939 1.00 175.82 ? 27   ARG D CA    1 
ATOM   22498 C  C     . ARG D  4  27   ? 180.474 274.784 221.858 1.00 175.82 ? 27   ARG D C     1 
ATOM   22499 O  O     . ARG D  4  27   ? 181.177 274.715 220.842 1.00 175.82 ? 27   ARG D O     1 
ATOM   22500 C  CB    . ARG D  4  27   ? 179.374 272.777 222.875 1.00 175.82 ? 27   ARG D CB    1 
ATOM   22501 C  CG    . ARG D  4  27   ? 179.044 272.284 221.479 1.00 175.82 ? 27   ARG D CG    1 
ATOM   22502 C  CD    . ARG D  4  27   ? 177.605 271.811 221.405 1.00 175.82 ? 27   ARG D CD    1 
ATOM   22503 N  NE    . ARG D  4  27   ? 176.671 272.861 221.801 1.00 175.82 ? 27   ARG D NE    1 
ATOM   22504 C  CZ    . ARG D  4  27   ? 176.204 273.795 220.978 1.00 175.82 ? 27   ARG D CZ    1 
ATOM   22505 N  NH1   . ARG D  4  27   ? 176.584 273.812 219.707 1.00 175.82 ? 27   ARG D NH1   1 
ATOM   22506 N  NH2   . ARG D  4  27   ? 175.356 274.712 221.425 1.00 175.82 ? 27   ARG D NH2   1 
ATOM   22507 N  N     . LYS D  4  28   ? 179.604 275.778 222.055 1.00 177.95 ? 28   LYS D N     1 
ATOM   22508 C  CA    . LYS D  4  28   ? 179.465 276.833 221.058 1.00 177.95 ? 28   LYS D CA    1 
ATOM   22509 C  C     . LYS D  4  28   ? 180.693 277.731 220.994 1.00 177.95 ? 28   LYS D C     1 
ATOM   22510 O  O     . LYS D  4  28   ? 180.907 278.393 219.973 1.00 177.95 ? 28   LYS D O     1 
ATOM   22511 C  CB    . LYS D  4  28   ? 178.215 277.673 221.333 1.00 177.95 ? 28   LYS D CB    1 
ATOM   22512 C  CG    . LYS D  4  28   ? 178.295 278.536 222.576 1.00 177.95 ? 28   LYS D CG    1 
ATOM   22513 C  CD    . LYS D  4  28   ? 177.073 279.433 222.700 1.00 177.95 ? 28   LYS D CD    1 
ATOM   22514 C  CE    . LYS D  4  28   ? 175.791 278.617 222.752 1.00 177.95 ? 28   LYS D CE    1 
ATOM   22515 N  NZ    . LYS D  4  28   ? 174.587 279.486 222.856 1.00 177.95 ? 28   LYS D NZ    1 
ATOM   22516 N  N     . GLU D  4  29   ? 181.504 277.769 222.054 1.00 181.28 ? 29   GLU D N     1 
ATOM   22517 C  CA    . GLU D  4  29   ? 182.766 278.495 222.004 1.00 181.28 ? 29   GLU D CA    1 
ATOM   22518 C  C     . GLU D  4  29   ? 183.907 277.655 221.445 1.00 181.28 ? 29   GLU D C     1 
ATOM   22519 O  O     . GLU D  4  29   ? 184.927 278.216 221.035 1.00 181.28 ? 29   GLU D O     1 
ATOM   22520 C  CB    . GLU D  4  29   ? 183.140 279.007 223.397 1.00 181.28 ? 29   GLU D CB    1 
ATOM   22521 C  CG    . GLU D  4  29   ? 182.266 280.144 223.898 1.00 181.28 ? 29   GLU D CG    1 
ATOM   22522 C  CD    . GLU D  4  29   ? 182.598 280.551 225.320 1.00 181.28 ? 29   GLU D CD    1 
ATOM   22523 O  OE1   . GLU D  4  29   ? 183.463 279.897 225.941 1.00 181.28 ? 29   GLU D OE1   1 
ATOM   22524 O  OE2   . GLU D  4  29   ? 181.995 281.525 225.816 1.00 181.28 ? 29   GLU D OE2   1 
ATOM   22525 N  N     . SER D  4  30   ? 183.763 276.331 221.423 1.00 181.66 ? 30   SER D N     1 
ATOM   22526 C  CA    . SER D  4  30   ? 184.798 275.420 220.945 1.00 181.66 ? 30   SER D CA    1 
ATOM   22527 C  C     . SER D  4  30   ? 184.196 274.368 220.019 1.00 181.66 ? 30   SER D C     1 
ATOM   22528 O  O     . SER D  4  30   ? 184.441 273.167 220.153 1.00 181.66 ? 30   SER D O     1 
ATOM   22529 C  CB    . SER D  4  30   ? 185.523 274.760 222.115 1.00 181.66 ? 30   SER D CB    1 
ATOM   22530 O  OG    . SER D  4  30   ? 184.626 274.003 222.908 1.00 181.66 ? 30   SER D OG    1 
ATOM   22531 N  N     . GLY D  4  31   ? 183.389 274.818 219.063 1.00 180.53 ? 31   GLY D N     1 
ATOM   22532 C  CA    . GLY D  4  31   ? 182.759 273.908 218.125 1.00 180.53 ? 31   GLY D CA    1 
ATOM   22533 C  C     . GLY D  4  31   ? 183.778 273.304 217.176 1.00 180.53 ? 31   GLY D C     1 
ATOM   22534 O  O     . GLY D  4  31   ? 184.567 274.036 216.554 1.00 180.53 ? 31   GLY D O     1 
ATOM   22535 N  N     . LYS D  4  32   ? 183.775 271.979 217.049 1.00 178.33 ? 32   LYS D N     1 
ATOM   22536 C  CA    . LYS D  4  32   ? 184.685 271.263 216.163 1.00 178.33 ? 32   LYS D CA    1 
ATOM   22537 C  C     . LYS D  4  32   ? 183.873 270.502 215.125 1.00 178.33 ? 32   LYS D C     1 
ATOM   22538 O  O     . LYS D  4  32   ? 182.846 269.900 215.456 1.00 178.33 ? 32   LYS D O     1 
ATOM   22539 C  CB    . LYS D  4  32   ? 185.582 270.305 216.950 1.00 178.33 ? 32   LYS D CB    1 
ATOM   22540 C  CG    . LYS D  4  32   ? 186.332 270.962 218.098 1.00 178.33 ? 32   LYS D CG    1 
ATOM   22541 C  CD    . LYS D  4  32   ? 187.184 272.121 217.610 1.00 178.33 ? 32   LYS D CD    1 
ATOM   22542 C  CE    . LYS D  4  32   ? 187.894 272.807 218.766 1.00 178.33 ? 32   LYS D CE    1 
ATOM   22543 N  NZ    . LYS D  4  32   ? 188.704 273.970 218.307 1.00 178.33 ? 32   LYS D NZ    1 
ATOM   22544 N  N     . ASN D  4  33   ? 184.336 270.531 213.873 1.00 172.26 ? 33   ASN D N     1 
ATOM   22545 C  CA    . ASN D  4  33   ? 183.590 269.892 212.793 1.00 172.26 ? 33   ASN D CA    1 
ATOM   22546 C  C     . ASN D  4  33   ? 183.634 268.371 212.905 1.00 172.26 ? 33   ASN D C     1 
ATOM   22547 O  O     . ASN D  4  33   ? 182.589 267.711 212.953 1.00 172.26 ? 33   ASN D O     1 
ATOM   22548 C  CB    . ASN D  4  33   ? 184.133 270.352 211.439 1.00 172.26 ? 33   ASN D CB    1 
ATOM   22549 C  CG    . ASN D  4  33   ? 185.649 270.313 211.368 1.00 172.26 ? 33   ASN D CG    1 
ATOM   22550 O  OD1   . ASN D  4  33   ? 186.304 269.656 212.178 1.00 172.26 ? 33   ASN D OD1   1 
ATOM   22551 N  ND2   . ASN D  4  33   ? 186.214 271.017 210.395 1.00 172.26 ? 33   ASN D ND2   1 
ATOM   22552 N  N     . LYS D  4  34   ? 184.839 267.796 212.947 1.00 166.05 ? 34   LYS D N     1 
ATOM   22553 C  CA    . LYS D  4  34   ? 184.963 266.341 212.957 1.00 166.05 ? 34   LYS D CA    1 
ATOM   22554 C  C     . LYS D  4  34   ? 184.480 265.749 214.275 1.00 166.05 ? 34   LYS D C     1 
ATOM   22555 O  O     . LYS D  4  34   ? 183.878 264.668 214.291 1.00 166.05 ? 34   LYS D O     1 
ATOM   22556 C  CB    . LYS D  4  34   ? 186.410 265.937 212.672 1.00 166.05 ? 34   LYS D CB    1 
ATOM   22557 C  CG    . LYS D  4  34   ? 186.633 264.435 212.580 1.00 166.05 ? 34   LYS D CG    1 
ATOM   22558 C  CD    . LYS D  4  34   ? 187.936 264.114 211.864 1.00 166.05 ? 34   LYS D CD    1 
ATOM   22559 C  CE    . LYS D  4  34   ? 189.111 264.836 212.500 1.00 166.05 ? 34   LYS D CE    1 
ATOM   22560 N  NZ    . LYS D  4  34   ? 190.391 264.548 211.795 1.00 166.05 ? 34   LYS D NZ    1 
ATOM   22561 N  N     . HIS D  4  35   ? 184.732 266.441 215.390 1.00 168.19 ? 35   HIS D N     1 
ATOM   22562 C  CA    . HIS D  4  35   ? 184.257 265.955 216.682 1.00 168.19 ? 35   HIS D CA    1 
ATOM   22563 C  C     . HIS D  4  35   ? 182.734 265.905 216.726 1.00 168.19 ? 35   HIS D C     1 
ATOM   22564 O  O     . HIS D  4  35   ? 182.155 264.961 217.276 1.00 168.19 ? 35   HIS D O     1 
ATOM   22565 C  CB    . HIS D  4  35   ? 184.798 266.834 217.808 1.00 168.19 ? 35   HIS D CB    1 
ATOM   22566 C  CG    . HIS D  4  35   ? 186.288 266.774 217.960 1.00 168.19 ? 35   HIS D CG    1 
ATOM   22567 N  ND1   . HIS D  4  35   ? 187.073 265.892 217.249 1.00 168.19 ? 35   HIS D ND1   1 
ATOM   22568 C  CD2   . HIS D  4  35   ? 187.132 267.485 218.741 1.00 168.19 ? 35   HIS D CD2   1 
ATOM   22569 C  CE1   . HIS D  4  35   ? 188.340 266.064 217.587 1.00 168.19 ? 35   HIS D CE1   1 
ATOM   22570 N  NE2   . HIS D  4  35   ? 188.403 267.025 218.490 1.00 168.19 ? 35   HIS D NE2   1 
ATOM   22571 N  N     . SER D  4  36   ? 182.071 266.916 216.160 1.00 171.04 ? 36   SER D N     1 
ATOM   22572 C  CA    . SER D  4  36   ? 180.611 266.905 216.114 1.00 171.04 ? 36   SER D CA    1 
ATOM   22573 C  C     . SER D  4  36   ? 180.098 265.851 215.140 1.00 171.04 ? 36   SER D C     1 
ATOM   22574 O  O     . SER D  4  36   ? 179.108 265.168 215.426 1.00 171.04 ? 36   SER D O     1 
ATOM   22575 C  CB    . SER D  4  36   ? 180.087 268.288 215.733 1.00 171.04 ? 36   SER D CB    1 
ATOM   22576 O  OG    . SER D  4  36   ? 180.572 268.686 214.462 1.00 171.04 ? 36   SER D OG    1 
ATOM   22577 N  N     . SER D  4  37   ? 180.755 265.706 213.987 1.00 169.18 ? 37   SER D N     1 
ATOM   22578 C  CA    . SER D  4  37   ? 180.305 264.728 213.002 1.00 169.18 ? 37   SER D CA    1 
ATOM   22579 C  C     . SER D  4  37   ? 180.490 263.300 213.496 1.00 169.18 ? 37   SER D C     1 
ATOM   22580 O  O     . SER D  4  37   ? 179.767 262.396 213.062 1.00 169.18 ? 37   SER D O     1 
ATOM   22581 C  CB    . SER D  4  37   ? 181.045 264.931 211.680 1.00 169.18 ? 37   SER D CB    1 
ATOM   22582 O  OG    . SER D  4  37   ? 182.425 264.647 211.817 1.00 169.18 ? 37   SER D OG    1 
ATOM   22583 N  N     . GLY D  4  38   ? 181.453 263.074 214.393 1.00 163.56 ? 38   GLY D N     1 
ATOM   22584 C  CA    . GLY D  4  38   ? 181.648 261.737 214.929 1.00 163.56 ? 38   GLY D CA    1 
ATOM   22585 C  C     . GLY D  4  38   ? 180.473 261.263 215.762 1.00 163.56 ? 38   GLY D C     1 
ATOM   22586 O  O     . GLY D  4  38   ? 180.035 260.116 215.641 1.00 163.56 ? 38   GLY D O     1 
ATOM   22587 N  N     . GLN D  4  39   ? 179.944 262.138 216.614 1.00 155.09 ? 39   GLN D N     1 
ATOM   22588 C  CA    . GLN D  4  39   ? 178.796 261.802 217.455 1.00 155.09 ? 39   GLN D CA    1 
ATOM   22589 C  C     . GLN D  4  39   ? 177.924 263.040 217.587 1.00 155.09 ? 39   GLN D C     1 
ATOM   22590 O  O     . GLN D  4  39   ? 178.335 264.025 218.209 1.00 155.09 ? 39   GLN D O     1 
ATOM   22591 C  CB    . GLN D  4  39   ? 179.242 261.298 218.826 1.00 155.09 ? 39   GLN D CB    1 
ATOM   22592 C  CG    . GLN D  4  39   ? 179.690 259.842 218.860 1.00 155.09 ? 39   GLN D CG    1 
ATOM   22593 C  CD    . GLN D  4  39   ? 178.527 258.865 218.871 1.00 155.09 ? 39   GLN D CD    1 
ATOM   22594 O  OE1   . GLN D  4  39   ? 177.645 258.912 218.011 1.00 155.09 ? 39   GLN D OE1   1 
ATOM   22595 N  NE2   . GLN D  4  39   ? 178.518 257.970 219.854 1.00 155.09 ? 39   GLN D NE2   1 
ATOM   22596 N  N     . GLN D  4  40   ? 176.726 262.991 217.004 1.00 153.76 ? 40   GLN D N     1 
ATOM   22597 C  CA    . GLN D  4  40   ? 175.762 264.076 217.120 1.00 153.76 ? 40   GLN D CA    1 
ATOM   22598 C  C     . GLN D  4  40   ? 174.727 263.839 218.210 1.00 153.76 ? 40   GLN D C     1 
ATOM   22599 O  O     . GLN D  4  40   ? 173.939 264.747 218.498 1.00 153.76 ? 40   GLN D O     1 
ATOM   22600 C  CB    . GLN D  4  40   ? 175.048 264.301 215.781 1.00 153.76 ? 40   GLN D CB    1 
ATOM   22601 C  CG    . GLN D  4  40   ? 175.953 264.802 214.669 1.00 153.76 ? 40   GLN D CG    1 
ATOM   22602 C  CD    . GLN D  4  40   ? 175.188 265.159 213.412 1.00 153.76 ? 40   GLN D CD    1 
ATOM   22603 O  OE1   . GLN D  4  40   ? 173.966 265.018 213.353 1.00 153.76 ? 40   GLN D OE1   1 
ATOM   22604 N  NE2   . GLN D  4  40   ? 175.903 265.623 212.393 1.00 153.76 ? 40   GLN D NE2   1 
ATOM   22605 N  N     . ASN D  4  41   ? 174.705 262.649 218.814 1.00 149.57 ? 41   ASN D N     1 
ATOM   22606 C  CA    . ASN D  4  41   ? 173.754 262.380 219.887 1.00 149.57 ? 41   ASN D CA    1 
ATOM   22607 C  C     . ASN D  4  41   ? 174.015 263.259 221.103 1.00 149.57 ? 41   ASN D C     1 
ATOM   22608 O  O     . ASN D  4  41   ? 173.086 263.556 221.864 1.00 149.57 ? 41   ASN D O     1 
ATOM   22609 C  CB    . ASN D  4  41   ? 173.809 260.902 220.276 1.00 149.57 ? 41   ASN D CB    1 
ATOM   22610 C  CG    . ASN D  4  41   ? 175.190 260.467 220.725 1.00 149.57 ? 41   ASN D CG    1 
ATOM   22611 O  OD1   . ASN D  4  41   ? 176.199 261.037 220.307 1.00 149.57 ? 41   ASN D OD1   1 
ATOM   22612 N  ND2   . ASN D  4  41   ? 175.244 259.451 221.578 1.00 149.57 ? 41   ASN D ND2   1 
ATOM   22613 N  N     . LEU D  4  42   ? 175.265 263.681 221.300 1.00 151.77 ? 42   LEU D N     1 
ATOM   22614 C  CA    . LEU D  4  42   ? 175.604 264.555 222.420 1.00 151.77 ? 42   LEU D CA    1 
ATOM   22615 C  C     . LEU D  4  42   ? 174.828 265.865 222.343 1.00 151.77 ? 42   LEU D C     1 
ATOM   22616 O  O     . LEU D  4  42   ? 174.184 266.281 223.316 1.00 151.77 ? 42   LEU D O     1 
ATOM   22617 C  CB    . LEU D  4  42   ? 177.112 264.816 222.424 1.00 151.77 ? 42   LEU D CB    1 
ATOM   22618 C  CG    . LEU D  4  42   ? 177.883 265.179 223.697 1.00 151.77 ? 42   LEU D CG    1 
ATOM   22619 C  CD1   . LEU D  4  42   ? 179.361 265.276 223.363 1.00 151.77 ? 42   LEU D CD1   1 
ATOM   22620 C  CD2   . LEU D  4  42   ? 177.401 266.474 224.330 1.00 151.77 ? 42   LEU D CD2   1 
ATOM   22621 N  N     . ASN D  4  43   ? 174.899 266.538 221.191 1.00 156.18 ? 43   ASN D N     1 
ATOM   22622 C  CA    . ASN D  4  43   ? 174.184 267.797 221.018 1.00 156.18 ? 43   ASN D CA    1 
ATOM   22623 C  C     . ASN D  4  43   ? 172.687 267.609 221.222 1.00 156.18 ? 43   ASN D C     1 
ATOM   22624 O  O     . ASN D  4  43   ? 172.037 268.424 221.885 1.00 156.18 ? 43   ASN D O     1 
ATOM   22625 C  CB    . ASN D  4  43   ? 174.465 268.369 219.628 1.00 156.18 ? 43   ASN D CB    1 
ATOM   22626 C  CG    . ASN D  4  43   ? 175.931 268.290 219.252 1.00 156.18 ? 43   ASN D CG    1 
ATOM   22627 O  OD1   . ASN D  4  43   ? 176.414 267.249 218.804 1.00 156.18 ? 43   ASN D OD1   1 
ATOM   22628 N  ND2   . ASN D  4  43   ? 176.647 269.394 219.423 1.00 156.18 ? 43   ASN D ND2   1 
ATOM   22629 N  N     . THR D  4  44   ? 172.132 266.530 220.667 1.00 155.27 ? 44   THR D N     1 
ATOM   22630 C  CA    . THR D  4  44   ? 170.700 266.281 220.789 1.00 155.27 ? 44   THR D CA    1 
ATOM   22631 C  C     . THR D  4  44   ? 170.294 266.112 222.247 1.00 155.27 ? 44   THR D C     1 
ATOM   22632 O  O     . THR D  4  44   ? 169.365 266.775 222.722 1.00 155.27 ? 44   THR D O     1 
ATOM   22633 C  CB    . THR D  4  44   ? 170.305 265.049 219.976 1.00 155.27 ? 44   THR D CB    1 
ATOM   22634 O  OG1   . THR D  4  44   ? 170.962 263.892 220.507 1.00 155.27 ? 44   THR D OG1   1 
ATOM   22635 C  CG2   . THR D  4  44   ? 170.695 265.225 218.516 1.00 155.27 ? 44   THR D CG2   1 
ATOM   22636 N  N     . ILE D  4  45   ? 170.975 265.222 222.974 1.00 150.98 ? 45   ILE D N     1 
ATOM   22637 C  CA    . ILE D  4  45   ? 170.579 264.962 224.356 1.00 150.98 ? 45   ILE D CA    1 
ATOM   22638 C  C     . ILE D  4  45   ? 170.753 266.214 225.206 1.00 150.98 ? 45   ILE D C     1 
ATOM   22639 O  O     . ILE D  4  45   ? 169.883 266.550 226.020 1.00 150.98 ? 45   ILE D O     1 
ATOM   22640 C  CB    . ILE D  4  45   ? 171.345 263.755 224.937 1.00 150.98 ? 45   ILE D CB    1 
ATOM   22641 C  CG1   . ILE D  4  45   ? 170.843 263.438 226.348 1.00 150.98 ? 45   ILE D CG1   1 
ATOM   22642 C  CG2   . ILE D  4  45   ? 172.845 263.992 224.964 1.00 150.98 ? 45   ILE D CG2   1 
ATOM   22643 C  CD1   . ILE D  4  45   ? 169.365 263.125 226.417 1.00 150.98 ? 45   ILE D CD1   1 
ATOM   22644 N  N     . THR D  4  46   ? 171.854 266.950 225.011 1.00 158.25 ? 46   THR D N     1 
ATOM   22645 C  CA    . THR D  4  46   ? 172.077 268.155 225.803 1.00 158.25 ? 46   THR D CA    1 
ATOM   22646 C  C     . THR D  4  46   ? 170.997 269.195 225.535 1.00 158.25 ? 46   THR D C     1 
ATOM   22647 O  O     . THR D  4  46   ? 170.406 269.746 226.472 1.00 158.25 ? 46   THR D O     1 
ATOM   22648 C  CB    . THR D  4  46   ? 173.466 268.729 225.517 1.00 158.25 ? 46   THR D CB    1 
ATOM   22649 O  OG1   . THR D  4  46   ? 173.674 268.805 224.101 1.00 158.25 ? 46   THR D OG1   1 
ATOM   22650 C  CG2   . THR D  4  46   ? 174.543 267.860 226.146 1.00 158.25 ? 46   THR D CG2   1 
ATOM   22651 N  N     . TYR D  4  47   ? 170.720 269.471 224.257 1.00 164.99 ? 47   TYR D N     1 
ATOM   22652 C  CA    . TYR D  4  47   ? 169.730 270.489 223.919 1.00 164.99 ? 47   TYR D CA    1 
ATOM   22653 C  C     . TYR D  4  47   ? 168.342 270.098 224.408 1.00 164.99 ? 47   TYR D C     1 
ATOM   22654 O  O     . TYR D  4  47   ? 167.613 270.935 224.956 1.00 164.99 ? 47   TYR D O     1 
ATOM   22655 C  CB    . TYR D  4  47   ? 169.722 270.728 222.409 1.00 164.99 ? 47   TYR D CB    1 
ATOM   22656 C  CG    . TYR D  4  47   ? 168.755 271.803 221.963 1.00 164.99 ? 47   TYR D CG    1 
ATOM   22657 C  CD1   . TYR D  4  47   ? 169.103 273.146 222.032 1.00 164.99 ? 47   TYR D CD1   1 
ATOM   22658 C  CD2   . TYR D  4  47   ? 167.500 271.476 221.471 1.00 164.99 ? 47   TYR D CD2   1 
ATOM   22659 C  CE1   . TYR D  4  47   ? 168.223 274.133 221.625 1.00 164.99 ? 47   TYR D CE1   1 
ATOM   22660 C  CE2   . TYR D  4  47   ? 166.614 272.455 221.061 1.00 164.99 ? 47   TYR D CE2   1 
ATOM   22661 C  CZ    . TYR D  4  47   ? 166.980 273.781 221.141 1.00 164.99 ? 47   TYR D CZ    1 
ATOM   22662 O  OH    . TYR D  4  47   ? 166.102 274.759 220.734 1.00 164.99 ? 47   TYR D OH    1 
ATOM   22663 N  N     . GLU D  4  48   ? 167.956 268.832 224.235 1.00 166.24 ? 48   GLU D N     1 
ATOM   22664 C  CA    . GLU D  4  48   ? 166.608 268.429 224.623 1.00 166.24 ? 48   GLU D CA    1 
ATOM   22665 C  C     . GLU D  4  48   ? 166.451 268.400 226.139 1.00 166.24 ? 48   GLU D C     1 
ATOM   22666 O  O     . GLU D  4  48   ? 165.395 268.781 226.662 1.00 166.24 ? 48   GLU D O     1 
ATOM   22667 C  CB    . GLU D  4  48   ? 166.262 267.070 224.014 1.00 166.24 ? 48   GLU D CB    1 
ATOM   22668 C  CG    . GLU D  4  48   ? 166.331 267.016 222.488 1.00 166.24 ? 48   GLU D CG    1 
ATOM   22669 C  CD    . GLU D  4  48   ? 165.596 268.159 221.806 1.00 166.24 ? 48   GLU D CD    1 
ATOM   22670 O  OE1   . GLU D  4  48   ? 164.518 268.561 222.289 1.00 166.24 ? 48   GLU D OE1   1 
ATOM   22671 O  OE2   . GLU D  4  48   ? 166.102 268.655 220.777 1.00 166.24 ? 48   GLU D OE2   1 
ATOM   22672 N  N     . THR D  4  49   ? 167.484 267.972 226.870 1.00 161.23 ? 49   THR D N     1 
ATOM   22673 C  CA    . THR D  4  49   ? 167.403 268.007 228.326 1.00 161.23 ? 49   THR D CA    1 
ATOM   22674 C  C     . THR D  4  49   ? 167.365 269.441 228.837 1.00 161.23 ? 49   THR D C     1 
ATOM   22675 O  O     . THR D  4  49   ? 166.628 269.750 229.781 1.00 161.23 ? 49   THR D O     1 
ATOM   22676 C  CB    . THR D  4  49   ? 168.577 267.243 228.940 1.00 161.23 ? 49   THR D CB    1 
ATOM   22677 O  OG1   . THR D  4  49   ? 168.716 265.974 228.292 1.00 161.23 ? 49   THR D OG1   1 
ATOM   22678 C  CG2   . THR D  4  49   ? 168.340 267.016 230.426 1.00 161.23 ? 49   THR D CG2   1 
ATOM   22679 N  N     . LEU D  4  50   ? 168.141 270.337 228.218 1.00 164.27 ? 50   LEU D N     1 
ATOM   22680 C  CA    . LEU D  4  50   ? 168.089 271.743 228.600 1.00 164.27 ? 50   LEU D CA    1 
ATOM   22681 C  C     . LEU D  4  50   ? 166.711 272.334 228.332 1.00 164.27 ? 50   LEU D C     1 
ATOM   22682 O  O     . LEU D  4  50   ? 166.192 273.109 229.140 1.00 164.27 ? 50   LEU D O     1 
ATOM   22683 C  CB    . LEU D  4  50   ? 169.168 272.531 227.856 1.00 164.27 ? 50   LEU D CB    1 
ATOM   22684 C  CG    . LEU D  4  50   ? 169.275 274.019 228.189 1.00 164.27 ? 50   LEU D CG    1 
ATOM   22685 C  CD1   . LEU D  4  50   ? 169.595 274.218 229.660 1.00 164.27 ? 50   LEU D CD1   1 
ATOM   22686 C  CD2   . LEU D  4  50   ? 170.320 274.690 227.314 1.00 164.27 ? 50   LEU D CD2   1 
ATOM   22687 N  N     . LYS D  4  51   ? 166.096 271.967 227.205 1.00 168.76 ? 51   LYS D N     1 
ATOM   22688 C  CA    . LYS D  4  51   ? 164.756 272.460 226.901 1.00 168.76 ? 51   LYS D CA    1 
ATOM   22689 C  C     . LYS D  4  51   ? 163.735 271.925 227.900 1.00 168.76 ? 51   LYS D C     1 
ATOM   22690 O  O     . LYS D  4  51   ? 162.846 272.662 228.347 1.00 168.76 ? 51   LYS D O     1 
ATOM   22691 C  CB    . LYS D  4  51   ? 164.363 272.079 225.475 1.00 168.76 ? 51   LYS D CB    1 
ATOM   22692 C  CG    . LYS D  4  51   ? 163.082 272.736 224.991 1.00 168.76 ? 51   LYS D CG    1 
ATOM   22693 C  CD    . LYS D  4  51   ? 163.219 274.250 224.967 1.00 168.76 ? 51   LYS D CD    1 
ATOM   22694 C  CE    . LYS D  4  51   ? 161.938 274.919 224.492 1.00 168.76 ? 51   LYS D CE    1 
ATOM   22695 N  NZ    . LYS D  4  51   ? 160.794 274.637 225.401 1.00 168.76 ? 51   LYS D NZ    1 
ATOM   22696 N  N     . TYR D  4  52   ? 163.840 270.642 228.257 1.00 168.71 ? 52   TYR D N     1 
ATOM   22697 C  CA    . TYR D  4  52   ? 162.934 270.072 229.248 1.00 168.71 ? 52   TYR D CA    1 
ATOM   22698 C  C     . TYR D  4  52   ? 163.085 270.766 230.597 1.00 168.71 ? 52   TYR D C     1 
ATOM   22699 O  O     . TYR D  4  52   ? 162.089 271.023 231.284 1.00 168.71 ? 52   TYR D O     1 
ATOM   22700 C  CB    . TYR D  4  52   ? 163.182 268.570 229.391 1.00 168.71 ? 52   TYR D CB    1 
ATOM   22701 C  CG    . TYR D  4  52   ? 162.488 267.951 230.584 1.00 168.71 ? 52   TYR D CG    1 
ATOM   22702 C  CD1   . TYR D  4  52   ? 161.124 267.690 230.561 1.00 168.71 ? 52   TYR D CD1   1 
ATOM   22703 C  CD2   . TYR D  4  52   ? 163.197 267.629 231.735 1.00 168.71 ? 52   TYR D CD2   1 
ATOM   22704 C  CE1   . TYR D  4  52   ? 160.486 267.128 231.651 1.00 168.71 ? 52   TYR D CE1   1 
ATOM   22705 C  CE2   . TYR D  4  52   ? 162.570 267.067 232.828 1.00 168.71 ? 52   TYR D CE2   1 
ATOM   22706 C  CZ    . TYR D  4  52   ? 161.214 266.817 232.782 1.00 168.71 ? 52   TYR D CZ    1 
ATOM   22707 O  OH    . TYR D  4  52   ? 160.585 266.257 233.872 1.00 168.71 ? 52   TYR D OH    1 
ATOM   22708 N  N     . ILE D  4  53   ? 164.321 271.072 230.995 1.00 168.32 ? 53   ILE D N     1 
ATOM   22709 C  CA    . ILE D  4  53   ? 164.532 271.767 232.262 1.00 168.32 ? 53   ILE D CA    1 
ATOM   22710 C  C     . ILE D  4  53   ? 164.001 273.194 232.185 1.00 168.32 ? 53   ILE D C     1 
ATOM   22711 O  O     . ILE D  4  53   ? 163.454 273.724 233.160 1.00 168.32 ? 53   ILE D O     1 
ATOM   22712 C  CB    . ILE D  4  53   ? 166.021 271.731 232.650 1.00 168.32 ? 53   ILE D CB    1 
ATOM   22713 C  CG1   . ILE D  4  53   ? 166.466 270.290 232.907 1.00 168.32 ? 53   ILE D CG1   1 
ATOM   22714 C  CG2   . ILE D  4  53   ? 166.279 272.584 233.883 1.00 168.32 ? 53   ILE D CG2   1 
ATOM   22715 C  CD1   . ILE D  4  53   ? 167.922 270.158 233.297 1.00 168.32 ? 53   ILE D CD1   1 
ATOM   22716 N  N     . SER D  4  54   ? 164.135 273.837 231.020 1.00 172.67 ? 54   SER D N     1 
ATOM   22717 C  CA    . SER D  4  54   ? 163.612 275.190 230.859 1.00 172.67 ? 54   SER D CA    1 
ATOM   22718 C  C     . SER D  4  54   ? 162.091 275.199 230.929 1.00 172.67 ? 54   SER D C     1 
ATOM   22719 O  O     . SER D  4  54   ? 161.491 276.165 231.419 1.00 172.67 ? 54   SER D O     1 
ATOM   22720 C  CB    . SER D  4  54   ? 164.095 275.787 229.538 1.00 172.67 ? 54   SER D CB    1 
ATOM   22721 O  OG    . SER D  4  54   ? 163.571 275.073 228.431 1.00 172.67 ? 54   SER D OG    1 
ATOM   22722 N  N     . LYS D  4  55   ? 161.446 274.138 230.438 1.00 170.89 ? 55   LYS D N     1 
ATOM   22723 C  CA    . LYS D  4  55   ? 159.997 274.033 230.581 1.00 170.89 ? 55   LYS D CA    1 
ATOM   22724 C  C     . LYS D  4  55   ? 159.587 273.943 232.045 1.00 170.89 ? 55   LYS D C     1 
ATOM   22725 O  O     . LYS D  4  55   ? 158.491 274.386 232.411 1.00 170.89 ? 55   LYS D O     1 
ATOM   22726 C  CB    . LYS D  4  55   ? 159.474 272.821 229.807 1.00 170.89 ? 55   LYS D CB    1 
ATOM   22727 C  CG    . LYS D  4  55   ? 159.520 272.980 228.297 1.00 170.89 ? 55   LYS D CG    1 
ATOM   22728 C  CD    . LYS D  4  55   ? 158.818 271.827 227.600 1.00 170.89 ? 55   LYS D CD    1 
ATOM   22729 C  CE    . LYS D  4  55   ? 158.763 272.037 226.096 1.00 170.89 ? 55   LYS D CE    1 
ATOM   22730 N  NZ    . LYS D  4  55   ? 158.038 270.934 225.408 1.00 170.89 ? 55   LYS D NZ    1 
ATOM   22731 N  N     . THR D  4  56   ? 160.444 273.379 232.891 1.00 174.80 ? 56   THR D N     1 
ATOM   22732 C  CA    . THR D  4  56   ? 160.170 273.308 234.313 1.00 174.80 ? 56   THR D CA    1 
ATOM   22733 C  C     . THR D  4  56   ? 160.454 274.657 234.975 1.00 174.80 ? 56   THR D C     1 
ATOM   22734 O  O     . THR D  4  56   ? 161.124 275.516 234.397 1.00 174.80 ? 56   THR D O     1 
ATOM   22735 C  CB    . THR D  4  56   ? 161.019 272.213 234.960 1.00 174.80 ? 56   THR D CB    1 
ATOM   22736 O  OG1   . THR D  4  56   ? 162.409 272.507 234.774 1.00 174.80 ? 56   THR D OG1   1 
ATOM   22737 C  CG2   . THR D  4  56   ? 160.704 270.859 234.339 1.00 174.80 ? 56   THR D CG2   1 
ATOM   22738 N  N     . PRO D  4  57   ? 159.947 274.870 236.199 1.00 177.16 ? 57   PRO D N     1 
ATOM   22739 C  CA    . PRO D  4  57   ? 160.240 276.124 236.910 1.00 177.16 ? 57   PRO D CA    1 
ATOM   22740 C  C     . PRO D  4  57   ? 161.646 276.170 237.490 1.00 177.16 ? 57   PRO D C     1 
ATOM   22741 O  O     . PRO D  4  57   ? 161.938 277.004 238.354 1.00 177.16 ? 57   PRO D O     1 
ATOM   22742 C  CB    . PRO D  4  57   ? 159.180 276.157 238.021 1.00 177.16 ? 57   PRO D CB    1 
ATOM   22743 C  CG    . PRO D  4  57   ? 158.120 275.200 237.580 1.00 177.16 ? 57   PRO D CG    1 
ATOM   22744 C  CD    . PRO D  4  57   ? 158.846 274.129 236.837 1.00 177.16 ? 57   PRO D CD    1 
ATOM   22745 N  N     . CYS D  4  58   ? 162.520 275.270 237.030 1.00 177.90 ? 58   CYS D N     1 
ATOM   22746 C  CA    . CYS D  4  58   ? 163.879 275.180 237.558 1.00 177.90 ? 58   CYS D CA    1 
ATOM   22747 C  C     . CYS D  4  58   ? 164.676 276.468 237.368 1.00 177.90 ? 58   CYS D C     1 
ATOM   22748 O  O     . CYS D  4  58   ? 165.737 276.618 237.982 1.00 177.90 ? 58   CYS D O     1 
ATOM   22749 C  CB    . CYS D  4  58   ? 164.611 274.009 236.900 1.00 177.90 ? 58   CYS D CB    1 
ATOM   22750 S  SG    . CYS D  4  58   ? 166.185 273.559 237.667 1.00 177.90 ? 58   CYS D SG    1 
ATOM   22751 N  N     . ARG D  4  59   ? 164.198 277.397 236.545 1.00 178.33 ? 59   ARG D N     1 
ATOM   22752 C  CA    . ARG D  4  59   ? 164.892 278.661 236.367 1.00 178.33 ? 59   ARG D CA    1 
ATOM   22753 C  C     . ARG D  4  59   ? 164.789 279.514 237.632 1.00 178.33 ? 59   ARG D C     1 
ATOM   22754 O  O     . ARG D  4  59   ? 164.113 279.161 238.605 1.00 178.33 ? 59   ARG D O     1 
ATOM   22755 C  CB    . ARG D  4  59   ? 164.332 279.427 235.168 1.00 178.33 ? 59   ARG D CB    1 
ATOM   22756 C  CG    . ARG D  4  59   ? 164.608 278.785 233.817 1.00 178.33 ? 59   ARG D CG    1 
ATOM   22757 C  CD    . ARG D  4  59   ? 163.500 277.825 233.418 1.00 178.33 ? 59   ARG D CD    1 
ATOM   22758 N  NE    . ARG D  4  59   ? 162.207 278.498 233.332 1.00 178.33 ? 59   ARG D NE    1 
ATOM   22759 C  CZ    . ARG D  4  59   ? 161.761 279.122 232.246 1.00 178.33 ? 59   ARG D CZ    1 
ATOM   22760 N  NH1   . ARG D  4  59   ? 162.507 279.162 231.149 1.00 178.33 ? 59   ARG D NH1   1 
ATOM   22761 N  NH2   . ARG D  4  59   ? 160.571 279.706 232.257 1.00 178.33 ? 59   ARG D NH2   1 
ATOM   22762 N  N     . HIS D  4  60   ? 165.481 280.656 237.606 1.00 180.01 ? 60   HIS D N     1 
ATOM   22763 C  CA    . HIS D  4  60   ? 165.497 281.613 238.712 1.00 180.01 ? 60   HIS D CA    1 
ATOM   22764 C  C     . HIS D  4  60   ? 166.019 280.987 240.003 1.00 180.01 ? 60   HIS D C     1 
ATOM   22765 O  O     . HIS D  4  60   ? 165.617 281.378 241.101 1.00 180.01 ? 60   HIS D O     1 
ATOM   22766 C  CB    . HIS D  4  60   ? 164.114 282.233 238.940 1.00 180.01 ? 60   HIS D CB    1 
ATOM   22767 C  CG    . HIS D  4  60   ? 163.610 283.032 237.779 1.00 180.01 ? 60   HIS D CG    1 
ATOM   22768 N  ND1   . HIS D  4  60   ? 163.283 282.462 236.567 1.00 180.01 ? 60   HIS D ND1   1 
ATOM   22769 C  CD2   . HIS D  4  60   ? 163.378 284.359 237.643 1.00 180.01 ? 60   HIS D CD2   1 
ATOM   22770 C  CE1   . HIS D  4  60   ? 162.871 283.403 235.737 1.00 180.01 ? 60   HIS D CE1   1 
ATOM   22771 N  NE2   . HIS D  4  60   ? 162.919 284.562 236.365 1.00 180.01 ? 60   HIS D NE2   1 
ATOM   22772 N  N     . GLN D  4  61   ? 166.911 280.012 239.883 1.00 173.42 ? 61   GLN D N     1 
ATOM   22773 C  CA    . GLN D  4  61   ? 167.516 279.349 241.027 1.00 173.42 ? 61   GLN D CA    1 
ATOM   22774 C  C     . GLN D  4  61   ? 168.994 279.705 241.125 1.00 173.42 ? 61   GLN D C     1 
ATOM   22775 O  O     . GLN D  4  61   ? 169.644 280.019 240.124 1.00 173.42 ? 61   GLN D O     1 
ATOM   22776 C  CB    . GLN D  4  61   ? 167.349 277.830 240.938 1.00 173.42 ? 61   GLN D CB    1 
ATOM   22777 C  CG    . GLN D  4  61   ? 165.916 277.356 241.118 1.00 173.42 ? 61   GLN D CG    1 
ATOM   22778 C  CD    . GLN D  4  61   ? 165.395 277.593 242.524 1.00 173.42 ? 61   GLN D CD    1 
ATOM   22779 O  OE1   . GLN D  4  61   ? 166.072 277.295 243.508 1.00 173.42 ? 61   GLN D OE1   1 
ATOM   22780 N  NE2   . GLN D  4  61   ? 164.186 278.133 242.622 1.00 173.42 ? 61   GLN D NE2   1 
ATOM   22781 N  N     . SER D  4  62   ? 169.511 279.663 242.344 1.00 165.45 ? 62   SER D N     1 
ATOM   22782 C  CA    . SER D  4  62   ? 170.901 279.966 242.641 1.00 165.45 ? 62   SER D CA    1 
ATOM   22783 C  C     . SER D  4  62   ? 171.357 279.063 243.774 1.00 165.45 ? 62   SER D C     1 
ATOM   22784 O  O     . SER D  4  62   ? 170.529 278.545 244.532 1.00 165.45 ? 62   SER D O     1 
ATOM   22785 C  CB    . SER D  4  62   ? 171.081 281.442 243.029 1.00 165.45 ? 62   SER D CB    1 
ATOM   22786 O  OG    . SER D  4  62   ? 170.386 281.741 244.224 1.00 165.45 ? 62   SER D OG    1 
ATOM   22787 N  N     . PRO D  4  63   ? 172.671 278.841 243.910 1.00 164.25 ? 63   PRO D N     1 
ATOM   22788 C  CA    . PRO D  4  63   ? 173.146 277.998 245.021 1.00 164.25 ? 63   PRO D CA    1 
ATOM   22789 C  C     . PRO D  4  63   ? 172.778 278.541 246.390 1.00 164.25 ? 63   PRO D C     1 
ATOM   22790 O  O     . PRO D  4  63   ? 172.524 277.758 247.315 1.00 164.25 ? 63   PRO D O     1 
ATOM   22791 C  CB    . PRO D  4  63   ? 174.667 277.960 244.807 1.00 164.25 ? 63   PRO D CB    1 
ATOM   22792 C  CG    . PRO D  4  63   ? 174.967 279.147 243.949 1.00 164.25 ? 63   PRO D CG    1 
ATOM   22793 C  CD    . PRO D  4  63   ? 173.779 279.296 243.055 1.00 164.25 ? 63   PRO D CD    1 
ATOM   22794 N  N     . GLU D  4  64   ? 172.738 279.867 246.547 1.00 166.84 ? 64   GLU D N     1 
ATOM   22795 C  CA    . GLU D  4  64   ? 172.355 280.446 247.831 1.00 166.84 ? 64   GLU D CA    1 
ATOM   22796 C  C     . GLU D  4  64   ? 170.907 280.118 248.171 1.00 166.84 ? 64   GLU D C     1 
ATOM   22797 O  O     . GLU D  4  64   ? 170.589 279.800 249.324 1.00 166.84 ? 64   GLU D O     1 
ATOM   22798 C  CB    . GLU D  4  64   ? 172.573 281.960 247.813 1.00 166.84 ? 64   GLU D CB    1 
ATOM   22799 C  CG    . GLU D  4  64   ? 174.028 282.393 247.695 1.00 166.84 ? 64   GLU D CG    1 
ATOM   22800 C  CD    . GLU D  4  64   ? 174.561 282.297 246.277 1.00 166.84 ? 64   GLU D CD    1 
ATOM   22801 O  OE1   . GLU D  4  64   ? 173.760 282.049 245.353 1.00 166.84 ? 64   GLU D OE1   1 
ATOM   22802 O  OE2   . GLU D  4  64   ? 175.784 282.470 246.089 1.00 166.84 ? 64   GLU D OE2   1 
ATOM   22803 N  N     . ILE D  4  65   ? 170.014 280.185 247.180 1.00 168.67 ? 65   ILE D N     1 
ATOM   22804 C  CA    . ILE D  4  65   ? 168.613 279.850 247.414 1.00 168.67 ? 65   ILE D CA    1 
ATOM   22805 C  C     . ILE D  4  65   ? 168.473 278.381 247.795 1.00 168.67 ? 65   ILE D C     1 
ATOM   22806 O  O     . ILE D  4  65   ? 167.693 278.027 248.687 1.00 168.67 ? 65   ILE D O     1 
ATOM   22807 C  CB    . ILE D  4  65   ? 167.764 280.203 246.179 1.00 168.67 ? 65   ILE D CB    1 
ATOM   22808 C  CG1   . ILE D  4  65   ? 167.718 281.720 245.982 1.00 168.67 ? 65   ILE D CG1   1 
ATOM   22809 C  CG2   . ILE D  4  65   ? 166.357 279.641 246.310 1.00 168.67 ? 65   ILE D CG2   1 
ATOM   22810 C  CD1   . ILE D  4  65   ? 166.907 282.156 244.782 1.00 168.67 ? 65   ILE D CD1   1 
ATOM   22811 N  N     . VAL D  4  66   ? 169.232 277.504 247.131 1.00 171.00 ? 66   VAL D N     1 
ATOM   22812 C  CA    . VAL D  4  66   ? 169.167 276.080 247.445 1.00 171.00 ? 66   VAL D CA    1 
ATOM   22813 C  C     . VAL D  4  66   ? 169.673 275.821 248.858 1.00 171.00 ? 66   VAL D C     1 
ATOM   22814 O  O     . VAL D  4  66   ? 169.092 275.026 249.607 1.00 171.00 ? 66   VAL D O     1 
ATOM   22815 C  CB    . VAL D  4  66   ? 169.954 275.264 246.401 1.00 171.00 ? 66   VAL D CB    1 
ATOM   22816 C  CG1   . VAL D  4  66   ? 169.919 273.783 246.746 1.00 171.00 ? 66   VAL D CG1   1 
ATOM   22817 C  CG2   . VAL D  4  66   ? 169.394 275.506 245.010 1.00 171.00 ? 66   VAL D CG2   1 
ATOM   22818 N  N     . ARG D  4  67   ? 170.759 276.494 249.251 1.00 173.00 ? 67   ARG D N     1 
ATOM   22819 C  CA    . ARG D  4  67   ? 171.281 276.321 250.604 1.00 173.00 ? 67   ARG D CA    1 
ATOM   22820 C  C     . ARG D  4  67   ? 170.294 276.831 251.646 1.00 173.00 ? 67   ARG D C     1 
ATOM   22821 O  O     . ARG D  4  67   ? 170.105 276.198 252.693 1.00 173.00 ? 67   ARG D O     1 
ATOM   22822 C  CB    . ARG D  4  67   ? 172.627 277.032 250.745 1.00 173.00 ? 67   ARG D CB    1 
ATOM   22823 C  CG    . ARG D  4  67   ? 173.758 276.384 249.962 1.00 173.00 ? 67   ARG D CG    1 
ATOM   22824 C  CD    . ARG D  4  67   ? 173.966 274.939 250.388 1.00 173.00 ? 67   ARG D CD    1 
ATOM   22825 N  NE    . ARG D  4  67   ? 174.279 274.825 251.810 1.00 173.00 ? 67   ARG D NE    1 
ATOM   22826 C  CZ    . ARG D  4  67   ? 174.495 273.673 252.437 1.00 173.00 ? 67   ARG D CZ    1 
ATOM   22827 N  NH1   . ARG D  4  67   ? 174.435 272.530 251.768 1.00 173.00 ? 67   ARG D NH1   1 
ATOM   22828 N  NH2   . ARG D  4  67   ? 174.773 273.664 253.734 1.00 173.00 ? 67   ARG D NH2   1 
ATOM   22829 N  N     . GLU D  4  68   ? 169.651 277.971 251.381 1.00 174.73 ? 68   GLU D N     1 
ATOM   22830 C  CA    . GLU D  4  68   ? 168.657 278.492 252.314 1.00 174.73 ? 68   GLU D CA    1 
ATOM   22831 C  C     . GLU D  4  68   ? 167.465 277.551 252.427 1.00 174.73 ? 68   GLU D C     1 
ATOM   22832 O  O     . GLU D  4  68   ? 166.956 277.312 253.529 1.00 174.73 ? 68   GLU D O     1 
ATOM   22833 C  CB    . GLU D  4  68   ? 168.205 279.888 251.881 1.00 174.73 ? 68   GLU D CB    1 
ATOM   22834 C  CG    . GLU D  4  68   ? 169.278 280.957 252.005 1.00 174.73 ? 68   GLU D CG    1 
ATOM   22835 C  CD    . GLU D  4  68   ? 168.809 282.314 251.520 1.00 174.73 ? 68   GLU D CD    1 
ATOM   22836 O  OE1   . GLU D  4  68   ? 167.629 282.433 251.131 1.00 174.73 ? 68   GLU D OE1   1 
ATOM   22837 O  OE2   . GLU D  4  68   ? 169.621 283.263 251.528 1.00 174.73 ? 68   GLU D OE2   1 
ATOM   22838 N  N     . PHE D  4  69   ? 167.011 277.001 251.301 1.00 178.17 ? 69   PHE D N     1 
ATOM   22839 C  CA    . PHE D  4  69   ? 165.902 276.051 251.322 1.00 178.17 ? 69   PHE D CA    1 
ATOM   22840 C  C     . PHE D  4  69   ? 166.271 274.796 252.104 1.00 178.17 ? 69   PHE D C     1 
ATOM   22841 O  O     . PHE D  4  69   ? 165.461 274.277 252.885 1.00 178.17 ? 69   PHE D O     1 
ATOM   22842 C  CB    . PHE D  4  69   ? 165.498 275.706 249.889 1.00 178.17 ? 69   PHE D CB    1 
ATOM   22843 C  CG    . PHE D  4  69   ? 164.223 274.924 249.780 1.00 178.17 ? 69   PHE D CG    1 
ATOM   22844 C  CD1   . PHE D  4  69   ? 163.011 275.496 250.129 1.00 178.17 ? 69   PHE D CD1   1 
ATOM   22845 C  CD2   . PHE D  4  69   ? 164.231 273.622 249.308 1.00 178.17 ? 69   PHE D CD2   1 
ATOM   22846 C  CE1   . PHE D  4  69   ? 161.834 274.781 250.022 1.00 178.17 ? 69   PHE D CE1   1 
ATOM   22847 C  CE2   . PHE D  4  69   ? 163.058 272.903 249.196 1.00 178.17 ? 69   PHE D CE2   1 
ATOM   22848 C  CZ    . PHE D  4  69   ? 161.856 273.483 249.555 1.00 178.17 ? 69   PHE D CZ    1 
ATOM   22849 N  N     . LEU D  4  70   ? 167.496 274.299 251.918 1.00 178.60 ? 70   LEU D N     1 
ATOM   22850 C  CA    . LEU D  4  70   ? 167.939 273.119 252.652 1.00 178.60 ? 70   LEU D CA    1 
ATOM   22851 C  C     . LEU D  4  70   ? 168.022 273.397 254.149 1.00 178.60 ? 70   LEU D C     1 
ATOM   22852 O  O     . LEU D  4  70   ? 167.594 272.569 254.964 1.00 178.60 ? 70   LEU D O     1 
ATOM   22853 C  CB    . LEU D  4  70   ? 169.291 272.647 252.117 1.00 178.60 ? 70   LEU D CB    1 
ATOM   22854 C  CG    . LEU D  4  70   ? 169.921 271.445 252.823 1.00 178.60 ? 70   LEU D CG    1 
ATOM   22855 C  CD1   . LEU D  4  70   ? 169.005 270.234 252.744 1.00 178.60 ? 70   LEU D CD1   1 
ATOM   22856 C  CD2   . LEU D  4  70   ? 171.284 271.129 252.229 1.00 178.60 ? 70   LEU D CD2   1 
ATOM   22857 N  N     . THR D  4  71   ? 168.570 274.554 254.530 1.00 175.13 ? 71   THR D N     1 
ATOM   22858 C  CA    . THR D  4  71   ? 168.660 274.888 255.948 1.00 175.13 ? 71   THR D CA    1 
ATOM   22859 C  C     . THR D  4  71   ? 167.280 275.084 256.559 1.00 175.13 ? 71   THR D C     1 
ATOM   22860 O  O     . THR D  4  71   ? 167.064 274.773 257.738 1.00 175.13 ? 71   THR D O     1 
ATOM   22861 C  CB    . THR D  4  71   ? 169.515 276.142 256.145 1.00 175.13 ? 71   THR D CB    1 
ATOM   22862 O  OG1   . THR D  4  71   ? 169.019 277.201 255.316 1.00 175.13 ? 71   THR D OG1   1 
ATOM   22863 C  CG2   . THR D  4  71   ? 170.970 275.860 255.791 1.00 175.13 ? 71   THR D CG2   1 
ATOM   22864 N  N     . ALA D  4  72   ? 166.329 275.599 255.776 1.00 176.32 ? 72   ALA D N     1 
ATOM   22865 C  CA    . ALA D  4  72   ? 164.966 275.752 256.276 1.00 176.32 ? 72   ALA D CA    1 
ATOM   22866 C  C     . ALA D  4  72   ? 164.293 274.400 256.466 1.00 176.32 ? 72   ALA D C     1 
ATOM   22867 O  O     . ALA D  4  72   ? 163.583 274.187 257.457 1.00 176.32 ? 72   ALA D O     1 
ATOM   22868 C  CB    . ALA D  4  72   ? 164.154 276.628 255.322 1.00 176.32 ? 72   ALA D CB    1 
ATOM   22869 N  N     . LEU D  4  73   ? 164.504 273.471 255.530 1.00 181.59 ? 73   LEU D N     1 
ATOM   22870 C  CA    . LEU D  4  73   ? 163.861 272.166 255.626 1.00 181.59 ? 73   LEU D CA    1 
ATOM   22871 C  C     . LEU D  4  73   ? 164.557 271.225 256.602 1.00 181.59 ? 73   LEU D C     1 
ATOM   22872 O  O     . LEU D  4  73   ? 163.957 270.221 257.002 1.00 181.59 ? 73   LEU D O     1 
ATOM   22873 C  CB    . LEU D  4  73   ? 163.783 271.505 254.248 1.00 181.59 ? 73   LEU D CB    1 
ATOM   22874 C  CG    . LEU D  4  73   ? 162.837 272.156 253.236 1.00 181.59 ? 73   LEU D CG    1 
ATOM   22875 C  CD1   . LEU D  4  73   ? 162.451 271.157 252.161 1.00 181.59 ? 73   LEU D CD1   1 
ATOM   22876 C  CD2   . LEU D  4  73   ? 161.598 272.717 253.919 1.00 181.59 ? 73   LEU D CD2   1 
ATOM   22877 N  N     . LYS D  4  74   ? 165.803 271.515 256.988 1.00 181.88 ? 74   LYS D N     1 
ATOM   22878 C  CA    . LYS D  4  74   ? 166.486 270.671 257.961 1.00 181.88 ? 74   LYS D CA    1 
ATOM   22879 C  C     . LYS D  4  74   ? 165.795 270.666 259.317 1.00 181.88 ? 74   LYS D C     1 
ATOM   22880 O  O     . LYS D  4  74   ? 165.977 269.717 260.089 1.00 181.88 ? 74   LYS D O     1 
ATOM   22881 C  CB    . LYS D  4  74   ? 167.941 271.119 258.126 1.00 181.88 ? 74   LYS D CB    1 
ATOM   22882 C  CG    . LYS D  4  74   ? 168.883 270.592 257.058 1.00 181.88 ? 74   LYS D CG    1 
ATOM   22883 C  CD    . LYS D  4  74   ? 170.305 271.072 257.292 1.00 181.88 ? 74   LYS D CD    1 
ATOM   22884 C  CE    . LYS D  4  74   ? 171.252 270.540 256.231 1.00 181.88 ? 74   LYS D CE    1 
ATOM   22885 N  NZ    . LYS D  4  74   ? 172.649 271.007 256.451 1.00 181.88 ? 74   LYS D NZ    1 
ATOM   22886 N  N     . SER D  4  75   ? 165.010 271.696 259.628 1.00 184.22 ? 75   SER D N     1 
ATOM   22887 C  CA    . SER D  4  75   ? 164.292 271.750 260.895 1.00 184.22 ? 75   SER D CA    1 
ATOM   22888 C  C     . SER D  4  75   ? 162.991 270.956 260.872 1.00 184.22 ? 75   SER D C     1 
ATOM   22889 O  O     . SER D  4  75   ? 162.360 270.806 261.923 1.00 184.22 ? 75   SER D O     1 
ATOM   22890 C  CB    . SER D  4  75   ? 163.996 273.204 261.270 1.00 184.22 ? 75   SER D CB    1 
ATOM   22891 O  OG    . SER D  4  75   ? 163.192 273.832 260.287 1.00 184.22 ? 75   SER D OG    1 
ATOM   22892 N  N     . HIS D  4  76   ? 162.579 270.450 259.711 1.00 188.00 ? 76   HIS D N     1 
ATOM   22893 C  CA    . HIS D  4  76   ? 161.337 269.705 259.574 1.00 188.00 ? 76   HIS D CA    1 
ATOM   22894 C  C     . HIS D  4  76   ? 161.546 268.195 259.544 1.00 188.00 ? 76   HIS D C     1 
ATOM   22895 O  O     . HIS D  4  76   ? 160.605 267.466 259.219 1.00 188.00 ? 76   HIS D O     1 
ATOM   22896 C  CB    . HIS D  4  76   ? 160.600 270.149 258.307 1.00 188.00 ? 76   HIS D CB    1 
ATOM   22897 C  CG    . HIS D  4  76   ? 160.381 271.628 258.227 1.00 188.00 ? 76   HIS D CG    1 
ATOM   22898 N  ND1   . HIS D  4  76   ? 160.224 272.293 257.029 1.00 188.00 ? 76   HIS D ND1   1 
ATOM   22899 C  CD2   . HIS D  4  76   ? 160.294 272.571 259.194 1.00 188.00 ? 76   HIS D CD2   1 
ATOM   22900 C  CE1   . HIS D  4  76   ? 160.050 273.581 257.264 1.00 188.00 ? 76   HIS D CE1   1 
ATOM   22901 N  NE2   . HIS D  4  76   ? 160.088 273.776 258.569 1.00 188.00 ? 76   HIS D NE2   1 
ATOM   22902 N  N     . LYS D  4  77   ? 162.762 267.725 259.841 1.00 191.19 ? 77   LYS D N     1 
ATOM   22903 C  CA    . LYS D  4  77   ? 163.116 266.302 259.943 1.00 191.19 ? 77   LYS D CA    1 
ATOM   22904 C  C     . LYS D  4  77   ? 162.677 265.492 258.719 1.00 191.19 ? 77   LYS D C     1 
ATOM   22905 O  O     . LYS D  4  77   ? 162.570 264.261 258.785 1.00 191.19 ? 77   LYS D O     1 
ATOM   22906 C  CB    . LYS D  4  77   ? 162.574 265.675 261.237 1.00 191.19 ? 77   LYS D CB    1 
ATOM   22907 C  CG    . LYS D  4  77   ? 161.089 265.326 261.261 1.00 191.19 ? 77   LYS D CG    1 
ATOM   22908 C  CD    . LYS D  4  77   ? 160.679 264.742 262.603 1.00 191.19 ? 77   LYS D CD    1 
ATOM   22909 C  CE    . LYS D  4  77   ? 160.918 265.733 263.731 1.00 191.19 ? 77   LYS D CE    1 
ATOM   22910 N  NZ    . LYS D  4  77   ? 160.140 266.987 263.539 1.00 191.19 ? 77   LYS D NZ    1 
ATOM   22911 N  N     . LEU D  4  78   ? 162.446 266.156 257.589 1.00 190.05 ? 78   LEU D N     1 
ATOM   22912 C  CA    . LEU D  4  78   ? 162.041 265.456 256.382 1.00 190.05 ? 78   LEU D CA    1 
ATOM   22913 C  C     . LEU D  4  78   ? 163.222 264.702 255.774 1.00 190.05 ? 78   LEU D C     1 
ATOM   22914 O  O     . LEU D  4  78   ? 164.390 265.033 255.997 1.00 190.05 ? 78   LEU D O     1 
ATOM   22915 C  CB    . LEU D  4  78   ? 161.465 266.438 255.362 1.00 190.05 ? 78   LEU D CB    1 
ATOM   22916 C  CG    . LEU D  4  78   ? 160.292 267.301 255.834 1.00 190.05 ? 78   LEU D CG    1 
ATOM   22917 C  CD1   . LEU D  4  78   ? 159.804 268.203 254.710 1.00 190.05 ? 78   LEU D CD1   1 
ATOM   22918 C  CD2   . LEU D  4  78   ? 159.159 266.431 256.359 1.00 190.05 ? 78   LEU D CD2   1 
ATOM   22919 N  N     . THR D  4  79   ? 162.900 263.673 254.996 1.00 187.01 ? 79   THR D N     1 
ATOM   22920 C  CA    . THR D  4  79   ? 163.928 262.876 254.348 1.00 187.01 ? 79   THR D CA    1 
ATOM   22921 C  C     . THR D  4  79   ? 164.520 263.625 253.156 1.00 187.01 ? 79   THR D C     1 
ATOM   22922 O  O     . THR D  4  79   ? 164.004 264.657 252.714 1.00 187.01 ? 79   THR D O     1 
ATOM   22923 C  CB    . THR D  4  79   ? 163.364 261.528 253.894 1.00 187.01 ? 79   THR D CB    1 
ATOM   22924 O  OG1   . THR D  4  79   ? 164.391 260.779 253.231 1.00 187.01 ? 79   THR D OG1   1 
ATOM   22925 C  CG2   . THR D  4  79   ? 162.201 261.733 252.939 1.00 187.01 ? 79   THR D CG2   1 
ATOM   22926 N  N     . LYS D  4  80   ? 165.627 263.088 252.637 1.00 182.18 ? 80   LYS D N     1 
ATOM   22927 C  CA    . LYS D  4  80   ? 166.296 263.722 251.506 1.00 182.18 ? 80   LYS D CA    1 
ATOM   22928 C  C     . LYS D  4  80   ? 165.436 263.661 250.251 1.00 182.18 ? 80   LYS D C     1 
ATOM   22929 O  O     . LYS D  4  80   ? 165.451 264.587 249.430 1.00 182.18 ? 80   LYS D O     1 
ATOM   22930 C  CB    . LYS D  4  80   ? 167.652 263.059 251.262 1.00 182.18 ? 80   LYS D CB    1 
ATOM   22931 C  CG    . LYS D  4  80   ? 168.779 264.038 250.977 1.00 182.18 ? 80   LYS D CG    1 
ATOM   22932 C  CD    . LYS D  4  80   ? 169.041 264.935 252.178 1.00 182.18 ? 80   LYS D CD    1 
ATOM   22933 C  CE    . LYS D  4  80   ? 170.205 265.877 251.923 1.00 182.18 ? 80   LYS D CE    1 
ATOM   22934 N  NZ    . LYS D  4  80   ? 170.496 266.733 253.108 1.00 182.18 ? 80   LYS D NZ    1 
ATOM   22935 N  N     . ALA D  4  81   ? 164.674 262.577 250.082 1.00 182.57 ? 81   ALA D N     1 
ATOM   22936 C  CA    . ALA D  4  81   ? 163.851 262.431 248.885 1.00 182.57 ? 81   ALA D CA    1 
ATOM   22937 C  C     . ALA D  4  81   ? 162.722 263.453 248.858 1.00 182.57 ? 81   ALA D C     1 
ATOM   22938 O  O     . ALA D  4  81   ? 162.413 264.017 247.801 1.00 182.57 ? 81   ALA D O     1 
ATOM   22939 C  CB    . ALA D  4  81   ? 163.291 261.013 248.804 1.00 182.57 ? 81   ALA D CB    1 
ATOM   22940 N  N     . GLU D  4  82   ? 162.097 263.709 250.008 1.00 191.08 ? 82   GLU D N     1 
ATOM   22941 C  CA    . GLU D  4  82   ? 160.998 264.670 250.055 1.00 191.08 ? 82   GLU D CA    1 
ATOM   22942 C  C     . GLU D  4  82   ? 161.477 266.072 249.698 1.00 191.08 ? 82   GLU D C     1 
ATOM   22943 O  O     . GLU D  4  82   ? 160.861 266.759 248.875 1.00 191.08 ? 82   GLU D O     1 
ATOM   22944 C  CB    . GLU D  4  82   ? 160.345 264.661 251.438 1.00 191.08 ? 82   GLU D CB    1 
ATOM   22945 C  CG    . GLU D  4  82   ? 159.355 263.523 251.646 1.00 191.08 ? 82   GLU D CG    1 
ATOM   22946 C  CD    . GLU D  4  82   ? 158.733 263.544 253.026 1.00 191.08 ? 82   GLU D CD    1 
ATOM   22947 O  OE1   . GLU D  4  82   ? 159.253 264.265 253.903 1.00 191.08 ? 82   GLU D OE1   1 
ATOM   22948 O  OE2   . GLU D  4  82   ? 157.721 262.841 253.235 1.00 191.08 ? 82   GLU D OE2   1 
ATOM   22949 N  N     . LYS D  4  83   ? 162.580 266.515 250.305 1.00 184.62 ? 83   LYS D N     1 
ATOM   22950 C  CA    . LYS D  4  83   ? 163.104 267.840 249.989 1.00 184.62 ? 83   LYS D CA    1 
ATOM   22951 C  C     . LYS D  4  83   ? 163.620 267.910 248.558 1.00 184.62 ? 83   LYS D C     1 
ATOM   22952 O  O     . LYS D  4  83   ? 163.482 268.952 247.904 1.00 184.62 ? 83   LYS D O     1 
ATOM   22953 C  CB    . LYS D  4  83   ? 164.200 268.232 250.982 1.00 184.62 ? 83   LYS D CB    1 
ATOM   22954 C  CG    . LYS D  4  83   ? 165.345 267.244 251.089 1.00 184.62 ? 83   LYS D CG    1 
ATOM   22955 C  CD    . LYS D  4  83   ? 166.382 267.712 252.098 1.00 184.62 ? 83   LYS D CD    1 
ATOM   22956 C  CE    . LYS D  4  83   ? 165.763 267.917 253.470 1.00 184.62 ? 83   LYS D CE    1 
ATOM   22957 N  NZ    . LYS D  4  83   ? 165.157 266.664 253.998 1.00 184.62 ? 83   LYS D NZ    1 
ATOM   22958 N  N     . LEU D  4  84   ? 164.194 266.818 248.046 1.00 180.35 ? 84   LEU D N     1 
ATOM   22959 C  CA    . LEU D  4  84   ? 164.617 266.788 246.649 1.00 180.35 ? 84   LEU D CA    1 
ATOM   22960 C  C     . LEU D  4  84   ? 163.431 266.981 245.712 1.00 180.35 ? 84   LEU D C     1 
ATOM   22961 O  O     . LEU D  4  84   ? 163.493 267.770 244.763 1.00 180.35 ? 84   LEU D O     1 
ATOM   22962 C  CB    . LEU D  4  84   ? 165.335 265.471 246.350 1.00 180.35 ? 84   LEU D CB    1 
ATOM   22963 C  CG    . LEU D  4  84   ? 165.852 265.279 244.924 1.00 180.35 ? 84   LEU D CG    1 
ATOM   22964 C  CD1   . LEU D  4  84   ? 166.895 266.333 244.592 1.00 180.35 ? 84   LEU D CD1   1 
ATOM   22965 C  CD2   . LEU D  4  84   ? 166.419 263.880 244.736 1.00 180.35 ? 84   LEU D CD2   1 
ATOM   22966 N  N     . GLN D  4  85   ? 162.333 266.264 245.973 1.00 183.23 ? 85   GLN D N     1 
ATOM   22967 C  CA    . GLN D  4  85   ? 161.142 266.400 245.142 1.00 183.23 ? 85   GLN D CA    1 
ATOM   22968 C  C     . GLN D  4  85   ? 160.536 267.791 245.264 1.00 183.23 ? 85   GLN D C     1 
ATOM   22969 O  O     . GLN D  4  85   ? 160.074 268.364 244.271 1.00 183.23 ? 85   GLN D O     1 
ATOM   22970 C  CB    . GLN D  4  85   ? 160.115 265.331 245.517 1.00 183.23 ? 85   GLN D CB    1 
ATOM   22971 C  CG    . GLN D  4  85   ? 160.533 263.915 245.156 1.00 183.23 ? 85   GLN D CG    1 
ATOM   22972 C  CD    . GLN D  4  85   ? 159.557 262.869 245.663 1.00 183.23 ? 85   GLN D CD    1 
ATOM   22973 O  OE1   . GLN D  4  85   ? 158.768 263.127 246.571 1.00 183.23 ? 85   GLN D OE1   1 
ATOM   22974 N  NE2   . GLN D  4  85   ? 159.608 261.679 245.076 1.00 183.23 ? 85   GLN D NE2   1 
ATOM   22975 N  N     . LEU D  4  86   ? 160.530 268.354 246.475 1.00 183.67 ? 86   LEU D N     1 
ATOM   22976 C  CA    . LEU D  4  86   ? 159.984 269.696 246.661 1.00 183.67 ? 86   LEU D CA    1 
ATOM   22977 C  C     . LEU D  4  86   ? 160.814 270.739 245.924 1.00 183.67 ? 86   LEU D C     1 
ATOM   22978 O  O     . LEU D  4  86   ? 160.268 271.700 245.371 1.00 183.67 ? 86   LEU D O     1 
ATOM   22979 C  CB    . LEU D  4  86   ? 159.897 270.029 248.150 1.00 183.67 ? 86   LEU D CB    1 
ATOM   22980 C  CG    . LEU D  4  86   ? 158.863 269.251 248.965 1.00 183.67 ? 86   LEU D CG    1 
ATOM   22981 C  CD1   . LEU D  4  86   ? 158.861 269.710 250.416 1.00 183.67 ? 86   LEU D CD1   1 
ATOM   22982 C  CD2   . LEU D  4  86   ? 157.476 269.386 248.354 1.00 183.67 ? 86   LEU D CD2   1 
ATOM   22983 N  N     . LEU D  4  87   ? 162.139 270.569 245.906 1.00 180.36 ? 87   LEU D N     1 
ATOM   22984 C  CA    . LEU D  4  87   ? 162.991 271.513 245.193 1.00 180.36 ? 87   LEU D CA    1 
ATOM   22985 C  C     . LEU D  4  87   ? 162.854 271.355 243.683 1.00 180.36 ? 87   LEU D C     1 
ATOM   22986 O  O     . LEU D  4  87   ? 162.844 272.349 242.949 1.00 180.36 ? 87   LEU D O     1 
ATOM   22987 C  CB    . LEU D  4  87   ? 164.446 271.333 245.624 1.00 180.36 ? 87   LEU D CB    1 
ATOM   22988 C  CG    . LEU D  4  87   ? 165.463 272.293 245.002 1.00 180.36 ? 87   LEU D CG    1 
ATOM   22989 C  CD1   . LEU D  4  87   ? 165.103 273.736 245.323 1.00 180.36 ? 87   LEU D CD1   1 
ATOM   22990 C  CD2   . LEU D  4  87   ? 166.867 271.966 245.482 1.00 180.36 ? 87   LEU D CD2   1 
ATOM   22991 N  N     . ASN D  4  88   ? 162.743 270.113 243.201 1.00 177.99 ? 88   ASN D N     1 
ATOM   22992 C  CA    . ASN D  4  88   ? 162.640 269.890 241.763 1.00 177.99 ? 88   ASN D CA    1 
ATOM   22993 C  C     . ASN D  4  88   ? 161.283 270.332 241.226 1.00 177.99 ? 88   ASN D C     1 
ATOM   22994 O  O     . ASN D  4  88   ? 161.183 270.802 240.087 1.00 177.99 ? 88   ASN D O     1 
ATOM   22995 C  CB    . ASN D  4  88   ? 162.893 268.417 241.442 1.00 177.99 ? 88   ASN D CB    1 
ATOM   22996 C  CG    . ASN D  4  88   ? 164.302 267.979 241.794 1.00 177.99 ? 88   ASN D CG    1 
ATOM   22997 O  OD1   . ASN D  4  88   ? 165.240 268.775 241.750 1.00 177.99 ? 88   ASN D OD1   1 
ATOM   22998 N  ND2   . ASN D  4  88   ? 164.457 266.708 242.144 1.00 177.99 ? 88   ASN D ND2   1 
ATOM   22999 N  N     . HIS D  4  89   ? 160.224 270.182 242.026 1.00 180.35 ? 89   HIS D N     1 
ATOM   23000 C  CA    . HIS D  4  89   ? 158.886 270.521 241.559 1.00 180.35 ? 89   HIS D CA    1 
ATOM   23001 C  C     . HIS D  4  89   ? 158.498 271.956 241.890 1.00 180.35 ? 89   HIS D C     1 
ATOM   23002 O  O     . HIS D  4  89   ? 157.788 272.593 241.104 1.00 180.35 ? 89   HIS D O     1 
ATOM   23003 C  CB    . HIS D  4  89   ? 157.865 269.553 242.158 1.00 180.35 ? 89   HIS D CB    1 
ATOM   23004 C  CG    . HIS D  4  89   ? 158.174 268.113 241.892 1.00 180.35 ? 89   HIS D CG    1 
ATOM   23005 N  ND1   . HIS D  4  89   ? 157.893 267.113 242.799 1.00 180.35 ? 89   HIS D ND1   1 
ATOM   23006 C  CD2   . HIS D  4  89   ? 158.737 267.505 240.823 1.00 180.35 ? 89   HIS D CD2   1 
ATOM   23007 C  CE1   . HIS D  4  89   ? 158.274 265.952 242.299 1.00 180.35 ? 89   HIS D CE1   1 
ATOM   23008 N  NE2   . HIS D  4  89   ? 158.787 266.160 241.101 1.00 180.35 ? 89   HIS D NE2   1 
ATOM   23009 N  N     . ARG D  4  90   ? 158.952 272.476 243.035 1.00 183.38 ? 90   ARG D N     1 
ATOM   23010 C  CA    . ARG D  4  90   ? 158.593 273.808 243.514 1.00 183.38 ? 90   ARG D CA    1 
ATOM   23011 C  C     . ARG D  4  90   ? 157.078 273.951 243.604 1.00 183.38 ? 90   ARG D C     1 
ATOM   23012 O  O     . ARG D  4  90   ? 156.474 274.678 242.806 1.00 183.38 ? 90   ARG D O     1 
ATOM   23013 C  CB    . ARG D  4  90   ? 159.187 274.890 242.612 1.00 183.38 ? 90   ARG D CB    1 
ATOM   23014 C  CG    . ARG D  4  90   ? 160.687 275.075 242.777 1.00 183.38 ? 90   ARG D CG    1 
ATOM   23015 C  CD    . ARG D  4  90   ? 161.317 275.628 241.511 1.00 183.38 ? 90   ARG D CD    1 
ATOM   23016 N  NE    . ARG D  4  90   ? 161.231 274.669 240.414 1.00 183.38 ? 90   ARG D NE    1 
ATOM   23017 C  CZ    . ARG D  4  90   ? 162.135 273.722 240.179 1.00 183.38 ? 90   ARG D CZ    1 
ATOM   23018 N  NH1   . ARG D  4  90   ? 163.196 273.606 240.965 1.00 183.38 ? 90   ARG D NH1   1 
ATOM   23019 N  NH2   . ARG D  4  90   ? 161.977 272.890 239.159 1.00 183.38 ? 90   ARG D NH2   1 
ATOM   23020 N  N     . PRO D  4  91   ? 156.430 273.275 244.554 1.00 194.86 ? 91   PRO D N     1 
ATOM   23021 C  CA    . PRO D  4  91   ? 154.961 273.316 244.631 1.00 194.86 ? 91   PRO D CA    1 
ATOM   23022 C  C     . PRO D  4  91   ? 154.472 274.671 245.121 1.00 194.86 ? 91   PRO D C     1 
ATOM   23023 O  O     . PRO D  4  91   ? 154.931 275.180 246.147 1.00 194.86 ? 91   PRO D O     1 
ATOM   23024 C  CB    . PRO D  4  91   ? 154.631 272.200 245.629 1.00 194.86 ? 91   PRO D CB    1 
ATOM   23025 C  CG    . PRO D  4  91   ? 155.837 272.124 246.502 1.00 194.86 ? 91   PRO D CG    1 
ATOM   23026 C  CD    . PRO D  4  91   ? 157.016 272.444 245.621 1.00 194.86 ? 91   PRO D CD    1 
ATOM   23027 N  N     . VAL D  4  92   ? 153.535 275.257 244.376 1.00 200.12 ? 92   VAL D N     1 
ATOM   23028 C  CA    . VAL D  4  92   ? 152.933 276.531 244.750 1.00 200.12 ? 92   VAL D CA    1 
ATOM   23029 C  C     . VAL D  4  92   ? 151.606 276.272 245.452 1.00 200.12 ? 92   VAL D C     1 
ATOM   23030 O  O     . VAL D  4  92   ? 151.153 277.082 246.269 1.00 200.12 ? 92   VAL D O     1 
ATOM   23031 C  CB    . VAL D  4  92   ? 152.748 277.446 243.524 1.00 200.12 ? 92   VAL D CB    1 
ATOM   23032 C  CG1   . VAL D  4  92   ? 154.100 277.864 242.968 1.00 200.12 ? 92   VAL D CG1   1 
ATOM   23033 C  CG2   . VAL D  4  92   ? 151.924 276.747 242.453 1.00 200.12 ? 92   VAL D CG2   1 
ATOM   23034 N  N     . THR D  4  93   ? 150.974 275.146 245.136 1.00 202.55 ? 93   THR D N     1 
ATOM   23035 C  CA    . THR D  4  93   ? 149.719 274.760 245.764 1.00 202.55 ? 93   THR D CA    1 
ATOM   23036 C  C     . THR D  4  93   ? 149.970 273.769 246.896 1.00 202.55 ? 93   THR D C     1 
ATOM   23037 O  O     . THR D  4  93   ? 150.943 273.011 246.881 1.00 202.55 ? 93   THR D O     1 
ATOM   23038 C  CB    . THR D  4  93   ? 148.763 274.147 244.740 1.00 202.55 ? 93   THR D CB    1 
ATOM   23039 O  OG1   . THR D  4  93   ? 149.351 272.966 244.179 1.00 202.55 ? 93   THR D OG1   1 
ATOM   23040 C  CG2   . THR D  4  93   ? 148.470 275.140 243.624 1.00 202.55 ? 93   THR D CG2   1 
ATOM   23041 N  N     . ALA D  4  94   ? 149.075 273.789 247.885 1.00 202.25 ? 94   ALA D N     1 
ATOM   23042 C  CA    . ALA D  4  94   ? 149.230 272.907 249.039 1.00 202.25 ? 94   ALA D CA    1 
ATOM   23043 C  C     . ALA D  4  94   ? 148.906 271.460 248.687 1.00 202.25 ? 94   ALA D C     1 
ATOM   23044 O  O     . ALA D  4  94   ? 149.512 270.533 249.237 1.00 202.25 ? 94   ALA D O     1 
ATOM   23045 C  CB    . ALA D  4  94   ? 148.351 273.392 250.191 1.00 202.25 ? 94   ALA D CB    1 
ATOM   23046 N  N     . VAL D  4  95   ? 147.951 271.249 247.774 1.00 200.17 ? 95   VAL D N     1 
ATOM   23047 C  CA    . VAL D  4  95   ? 147.516 269.895 247.435 1.00 200.17 ? 95   VAL D CA    1 
ATOM   23048 C  C     . VAL D  4  95   ? 148.673 269.065 246.892 1.00 200.17 ? 95   VAL D C     1 
ATOM   23049 O  O     . VAL D  4  95   ? 148.684 267.834 247.029 1.00 200.17 ? 95   VAL D O     1 
ATOM   23050 C  CB    . VAL D  4  95   ? 146.337 269.955 246.442 1.00 200.17 ? 95   VAL D CB    1 
ATOM   23051 C  CG1   . VAL D  4  95   ? 146.772 270.576 245.121 1.00 200.17 ? 95   VAL D CG1   1 
ATOM   23052 C  CG2   . VAL D  4  95   ? 145.737 268.569 246.225 1.00 200.17 ? 95   VAL D CG2   1 
ATOM   23053 N  N     . GLU D  4  96   ? 149.669 269.717 246.282 1.00 202.92 ? 96   GLU D N     1 
ATOM   23054 C  CA    . GLU D  4  96   ? 150.845 268.995 245.805 1.00 202.92 ? 96   GLU D CA    1 
ATOM   23055 C  C     . GLU D  4  96   ? 151.596 268.344 246.959 1.00 202.92 ? 96   GLU D C     1 
ATOM   23056 O  O     . GLU D  4  96   ? 152.160 267.251 246.807 1.00 202.92 ? 96   GLU D O     1 
ATOM   23057 C  CB    . GLU D  4  96   ? 151.756 269.945 245.025 1.00 202.92 ? 96   GLU D CB    1 
ATOM   23058 C  CG    . GLU D  4  96   ? 151.224 270.302 243.645 1.00 202.92 ? 96   GLU D CG    1 
ATOM   23059 C  CD    . GLU D  4  96   ? 151.882 271.540 243.067 1.00 202.92 ? 96   GLU D CD    1 
ATOM   23060 O  OE1   . GLU D  4  96   ? 151.954 272.562 243.779 1.00 202.92 ? 96   GLU D OE1   1 
ATOM   23061 O  OE2   . GLU D  4  96   ? 152.325 271.491 241.900 1.00 202.92 ? 96   GLU D OE2   1 
ATOM   23062 N  N     . ILE D  4  97   ? 151.630 269.002 248.118 1.00 202.51 ? 97   ILE D N     1 
ATOM   23063 C  CA    . ILE D  4  97   ? 152.286 268.422 249.285 1.00 202.51 ? 97   ILE D CA    1 
ATOM   23064 C  C     . ILE D  4  97   ? 151.335 267.490 250.029 1.00 202.51 ? 97   ILE D C     1 
ATOM   23065 O  O     . ILE D  4  97   ? 151.766 266.521 250.666 1.00 202.51 ? 97   ILE D O     1 
ATOM   23066 C  CB    . ILE D  4  97   ? 152.825 269.538 250.198 1.00 202.51 ? 97   ILE D CB    1 
ATOM   23067 C  CG1   . ILE D  4  97   ? 153.661 270.528 249.383 1.00 202.51 ? 97   ILE D CG1   1 
ATOM   23068 C  CG2   . ILE D  4  97   ? 153.660 268.956 251.326 1.00 202.51 ? 97   ILE D CG2   1 
ATOM   23069 C  CD1   . ILE D  4  97   ? 154.266 271.643 250.209 1.00 202.51 ? 97   ILE D CD1   1 
ATOM   23070 N  N     . GLN D  4  98   ? 150.029 267.762 249.959 1.00 203.28 ? 98   GLN D N     1 
ATOM   23071 C  CA    . GLN D  4  98   ? 149.064 266.975 250.725 1.00 203.28 ? 98   GLN D CA    1 
ATOM   23072 C  C     . GLN D  4  98   ? 148.977 265.543 250.209 1.00 203.28 ? 98   GLN D C     1 
ATOM   23073 O  O     . GLN D  4  98   ? 149.058 264.585 250.987 1.00 203.28 ? 98   GLN D O     1 
ATOM   23074 C  CB    . GLN D  4  98   ? 147.686 267.637 250.685 1.00 203.28 ? 98   GLN D CB    1 
ATOM   23075 C  CG    . GLN D  4  98   ? 147.643 269.059 251.215 1.00 203.28 ? 98   GLN D CG    1 
ATOM   23076 C  CD    . GLN D  4  98   ? 148.343 269.210 252.548 1.00 203.28 ? 98   GLN D CD    1 
ATOM   23077 O  OE1   . GLN D  4  98   ? 149.528 269.538 252.605 1.00 203.28 ? 98   GLN D OE1   1 
ATOM   23078 N  NE2   . GLN D  4  98   ? 147.612 268.980 253.632 1.00 203.28 ? 98   GLN D NE2   1 
ATOM   23079 N  N     . LEU D  4  99   ? 148.805 265.375 248.899 1.00 201.05 ? 99   LEU D N     1 
ATOM   23080 C  CA    . LEU D  4  99   ? 148.542 264.070 248.307 1.00 201.05 ? 99   LEU D CA    1 
ATOM   23081 C  C     . LEU D  4  99   ? 149.701 263.545 247.472 1.00 201.05 ? 99   LEU D C     1 
ATOM   23082 O  O     . LEU D  4  99   ? 150.091 262.383 247.620 1.00 201.05 ? 99   LEU D O     1 
ATOM   23083 C  CB    . LEU D  4  99   ? 147.268 264.139 247.447 1.00 201.05 ? 99   LEU D CB    1 
ATOM   23084 C  CG    . LEU D  4  99   ? 146.359 262.904 247.370 1.00 201.05 ? 99   LEU D CG    1 
ATOM   23085 C  CD1   . LEU D  4  99   ? 145.012 263.281 246.770 1.00 201.05 ? 99   LEU D CD1   1 
ATOM   23086 C  CD2   . LEU D  4  99   ? 146.997 261.775 246.570 1.00 201.05 ? 99   LEU D CD2   1 
ATOM   23087 N  N     . MET D  4  100  ? 150.261 264.374 246.589 1.00 201.67 ? 100  MET D N     1 
ATOM   23088 C  CA    . MET D  4  100  ? 151.303 263.902 245.683 1.00 201.67 ? 100  MET D CA    1 
ATOM   23089 C  C     . MET D  4  100  ? 152.567 263.506 246.440 1.00 201.67 ? 100  MET D C     1 
ATOM   23090 O  O     . MET D  4  100  ? 153.146 262.444 246.190 1.00 201.67 ? 100  MET D O     1 
ATOM   23091 C  CB    . MET D  4  100  ? 151.608 264.971 244.634 1.00 201.67 ? 100  MET D CB    1 
ATOM   23092 C  CG    . MET D  4  100  ? 150.660 264.949 243.446 1.00 201.67 ? 100  MET D CG    1 
ATOM   23093 S  SD    . MET D  4  100  ? 148.924 265.087 243.910 1.00 201.67 ? 100  MET D SD    1 
ATOM   23094 C  CE    . MET D  4  100  ? 148.693 266.861 243.878 1.00 201.67 ? 100  MET D CE    1 
ATOM   23095 N  N     . VAL D  4  101  ? 153.012 264.352 247.370 1.00 200.83 ? 101  VAL D N     1 
ATOM   23096 C  CA    . VAL D  4  101  ? 154.209 264.045 248.145 1.00 200.83 ? 101  VAL D CA    1 
ATOM   23097 C  C     . VAL D  4  101  ? 153.933 262.851 249.048 1.00 200.83 ? 101  VAL D C     1 
ATOM   23098 O  O     . VAL D  4  101  ? 152.942 262.829 249.792 1.00 200.83 ? 101  VAL D O     1 
ATOM   23099 C  CB    . VAL D  4  101  ? 154.659 265.270 248.955 1.00 200.83 ? 101  VAL D CB    1 
ATOM   23100 C  CG1   . VAL D  4  101  ? 155.790 264.892 249.901 1.00 200.83 ? 101  VAL D CG1   1 
ATOM   23101 C  CG2   . VAL D  4  101  ? 155.097 266.387 248.023 1.00 200.83 ? 101  VAL D CG2   1 
ATOM   23102 N  N     . GLU D  4  102  ? 154.809 261.852 248.989 1.00 198.71 ? 102  GLU D N     1 
ATOM   23103 C  CA    . GLU D  4  102  ? 154.620 260.633 249.760 1.00 198.71 ? 102  GLU D CA    1 
ATOM   23104 C  C     . GLU D  4  102  ? 154.839 260.906 251.247 1.00 198.71 ? 102  GLU D C     1 
ATOM   23105 O  O     . GLU D  4  102  ? 155.261 261.993 251.657 1.00 198.71 ? 102  GLU D O     1 
ATOM   23106 C  CB    . GLU D  4  102  ? 155.558 259.537 249.263 1.00 198.71 ? 102  GLU D CB    1 
ATOM   23107 C  CG    . GLU D  4  102  ? 155.265 259.038 247.854 1.00 198.71 ? 102  GLU D CG    1 
ATOM   23108 C  CD    . GLU D  4  102  ? 155.787 259.968 246.776 1.00 198.71 ? 102  GLU D CD    1 
ATOM   23109 O  OE1   . GLU D  4  102  ? 156.518 260.923 247.113 1.00 198.71 ? 102  GLU D OE1   1 
ATOM   23110 O  OE2   . GLU D  4  102  ? 155.466 259.744 245.590 1.00 198.71 ? 102  GLU D OE2   1 
ATOM   23111 N  N     . GLU D  4  103  ? 154.552 259.888 252.062 1.00 198.74 ? 103  GLU D N     1 
ATOM   23112 C  CA    . GLU D  4  103  ? 154.678 259.970 253.519 1.00 198.74 ? 103  GLU D CA    1 
ATOM   23113 C  C     . GLU D  4  103  ? 153.865 261.136 254.079 1.00 198.74 ? 103  GLU D C     1 
ATOM   23114 O  O     . GLU D  4  103  ? 154.334 261.896 254.927 1.00 198.74 ? 103  GLU D O     1 
ATOM   23115 C  CB    . GLU D  4  103  ? 156.145 260.075 253.944 1.00 198.74 ? 103  GLU D CB    1 
ATOM   23116 C  CG    . GLU D  4  103  ? 157.075 259.085 253.253 1.00 198.74 ? 103  GLU D CG    1 
ATOM   23117 C  CD    . GLU D  4  103  ? 156.754 257.638 253.579 1.00 198.74 ? 103  GLU D CD    1 
ATOM   23118 O  OE1   . GLU D  4  103  ? 156.155 257.380 254.646 1.00 198.74 ? 103  GLU D OE1   1 
ATOM   23119 O  OE2   . GLU D  4  103  ? 157.102 256.757 252.766 1.00 198.74 ? 103  GLU D OE2   1 
ATOM   23120 N  N     . SER D  4  104  ? 152.629 261.280 253.594 1.00 201.05 ? 104  SER D N     1 
ATOM   23121 C  CA    . SER D  4  104  ? 151.794 262.399 254.019 1.00 201.05 ? 104  SER D CA    1 
ATOM   23122 C  C     . SER D  4  104  ? 151.240 262.180 255.422 1.00 201.05 ? 104  SER D C     1 
ATOM   23123 O  O     . SER D  4  104  ? 151.099 263.135 256.195 1.00 201.05 ? 104  SER D O     1 
ATOM   23124 C  CB    . SER D  4  104  ? 150.659 262.614 253.019 1.00 201.05 ? 104  SER D CB    1 
ATOM   23125 O  OG    . SER D  4  104  ? 151.166 262.888 251.726 1.00 201.05 ? 104  SER D OG    1 
ATOM   23126 N  N     . GLU D  4  105  ? 150.915 260.936 255.767 1.00 201.70 ? 105  GLU D N     1 
ATOM   23127 C  CA    . GLU D  4  105  ? 150.319 260.650 257.065 1.00 201.70 ? 105  GLU D CA    1 
ATOM   23128 C  C     . GLU D  4  105  ? 151.299 260.958 258.190 1.00 201.70 ? 105  GLU D C     1 
ATOM   23129 O  O     . GLU D  4  105  ? 152.471 260.571 258.134 1.00 201.70 ? 105  GLU D O     1 
ATOM   23130 C  CB    . GLU D  4  105  ? 149.880 259.184 257.131 1.00 201.70 ? 105  GLU D CB    1 
ATOM   23131 C  CG    . GLU D  4  105  ? 148.835 258.802 256.092 1.00 201.70 ? 105  GLU D CG    1 
ATOM   23132 C  CD    . GLU D  4  105  ? 148.423 257.346 256.185 1.00 201.70 ? 105  GLU D CD    1 
ATOM   23133 O  OE1   . GLU D  4  105  ? 148.969 256.626 257.047 1.00 201.70 ? 105  GLU D OE1   1 
ATOM   23134 O  OE2   . GLU D  4  105  ? 147.552 256.921 255.397 1.00 201.70 ? 105  GLU D OE2   1 
ATOM   23135 N  N     . GLU D  4  106  ? 150.816 261.678 259.204 1.00 201.59 ? 106  GLU D N     1 
ATOM   23136 C  CA    . GLU D  4  106  ? 151.531 262.057 260.421 1.00 201.59 ? 106  GLU D CA    1 
ATOM   23137 C  C     . GLU D  4  106  ? 152.644 263.072 260.165 1.00 201.59 ? 106  GLU D C     1 
ATOM   23138 O  O     . GLU D  4  106  ? 153.302 263.498 261.119 1.00 201.59 ? 106  GLU D O     1 
ATOM   23139 C  CB    . GLU D  4  106  ? 152.117 260.836 261.152 1.00 201.59 ? 106  GLU D CB    1 
ATOM   23140 C  CG    . GLU D  4  106  ? 152.199 260.977 262.668 1.00 201.59 ? 106  GLU D CG    1 
ATOM   23141 C  CD    . GLU D  4  106  ? 153.599 261.292 263.154 1.00 201.59 ? 106  GLU D CD    1 
ATOM   23142 O  OE1   . GLU D  4  106  ? 154.538 261.269 262.328 1.00 201.59 ? 106  GLU D OE1   1 
ATOM   23143 O  OE2   . GLU D  4  106  ? 153.765 261.566 264.362 1.00 201.59 ? 106  GLU D OE2   1 
ATOM   23144 N  N     . ARG D  4  107  ? 152.865 263.483 258.918 1.00 200.59 ? 107  ARG D N     1 
ATOM   23145 C  CA    . ARG D  4  107  ? 153.907 264.451 258.598 1.00 200.59 ? 107  ARG D CA    1 
ATOM   23146 C  C     . ARG D  4  107  ? 153.375 265.848 258.310 1.00 200.59 ? 107  ARG D C     1 
ATOM   23147 O  O     . ARG D  4  107  ? 154.093 266.828 258.539 1.00 200.59 ? 107  ARG D O     1 
ATOM   23148 C  CB    . ARG D  4  107  ? 154.726 263.973 257.392 1.00 200.59 ? 107  ARG D CB    1 
ATOM   23149 C  CG    . ARG D  4  107  ? 155.726 262.873 257.708 1.00 200.59 ? 107  ARG D CG    1 
ATOM   23150 C  CD    . ARG D  4  107  ? 156.848 263.388 258.595 1.00 200.59 ? 107  ARG D CD    1 
ATOM   23151 N  NE    . ARG D  4  107  ? 157.907 262.399 258.766 1.00 200.59 ? 107  ARG D NE    1 
ATOM   23152 C  CZ    . ARG D  4  107  ? 158.932 262.252 257.929 1.00 200.59 ? 107  ARG D CZ    1 
ATOM   23153 N  NH1   . ARG D  4  107  ? 159.035 263.029 256.861 1.00 200.59 ? 107  ARG D NH1   1 
ATOM   23154 N  NH2   . ARG D  4  107  ? 159.851 261.326 258.162 1.00 200.59 ? 107  ARG D NH2   1 
ATOM   23155 N  N     . LEU D  4  108  ? 152.145 265.965 257.807 1.00 200.00 ? 108  LEU D N     1 
ATOM   23156 C  CA    . LEU D  4  108  ? 151.619 267.278 257.450 1.00 200.00 ? 108  LEU D CA    1 
ATOM   23157 C  C     . LEU D  4  108  ? 151.281 268.101 258.687 1.00 200.00 ? 108  LEU D C     1 
ATOM   23158 O  O     . LEU D  4  108  ? 151.642 269.280 258.771 1.00 200.00 ? 108  LEU D O     1 
ATOM   23159 C  CB    . LEU D  4  108  ? 150.387 267.124 256.556 1.00 200.00 ? 108  LEU D CB    1 
ATOM   23160 C  CG    . LEU D  4  108  ? 150.508 266.167 255.368 1.00 200.00 ? 108  LEU D CG    1 
ATOM   23161 C  CD1   . LEU D  4  108  ? 149.239 266.185 254.530 1.00 200.00 ? 108  LEU D CD1   1 
ATOM   23162 C  CD2   . LEU D  4  108  ? 151.725 266.492 254.512 1.00 200.00 ? 108  LEU D CD2   1 
ATOM   23163 N  N     . THR D  4  109  ? 150.571 267.499 259.648 1.00 195.42 ? 109  THR D N     1 
ATOM   23164 C  CA    . THR D  4  109  ? 150.183 268.121 260.913 1.00 195.42 ? 109  THR D CA    1 
ATOM   23165 C  C     . THR D  4  109  ? 149.268 269.329 260.719 1.00 195.42 ? 109  THR D C     1 
ATOM   23166 O  O     . THR D  4  109  ? 148.918 270.004 261.693 1.00 195.42 ? 109  THR D O     1 
ATOM   23167 C  CB    . THR D  4  109  ? 151.416 268.532 261.729 1.00 195.42 ? 109  THR D CB    1 
ATOM   23168 O  OG1   . THR D  4  109  ? 152.093 269.617 261.080 1.00 195.42 ? 109  THR D OG1   1 
ATOM   23169 C  CG2   . THR D  4  109  ? 152.373 267.356 261.883 1.00 195.42 ? 109  THR D CG2   1 
ATOM   23170 N  N     . GLU D  4  110  ? 148.892 269.618 259.471 1.00 195.15 ? 110  GLU D N     1 
ATOM   23171 C  CA    . GLU D  4  110  ? 147.927 270.662 259.131 1.00 195.15 ? 110  GLU D CA    1 
ATOM   23172 C  C     . GLU D  4  110  ? 148.389 272.057 259.543 1.00 195.15 ? 110  GLU D C     1 
ATOM   23173 O  O     . GLU D  4  110  ? 147.638 273.028 259.400 1.00 195.15 ? 110  GLU D O     1 
ATOM   23174 C  CB    . GLU D  4  110  ? 146.565 270.354 259.764 1.00 195.15 ? 110  GLU D CB    1 
ATOM   23175 C  CG    . GLU D  4  110  ? 145.965 269.024 259.334 1.00 195.15 ? 110  GLU D CG    1 
ATOM   23176 C  CD    . GLU D  4  110  ? 145.598 268.994 257.863 1.00 195.15 ? 110  GLU D CD    1 
ATOM   23177 O  OE1   . GLU D  4  110  ? 145.349 270.074 257.285 1.00 195.15 ? 110  GLU D OE1   1 
ATOM   23178 O  OE2   . GLU D  4  110  ? 145.559 267.889 257.282 1.00 195.15 ? 110  GLU D OE2   1 
ATOM   23179 N  N     . GLU D  4  111  ? 149.616 272.176 260.050 1.00 200.28 ? 111  GLU D N     1 
ATOM   23180 C  CA    . GLU D  4  111  ? 150.149 273.472 260.448 1.00 200.28 ? 111  GLU D CA    1 
ATOM   23181 C  C     . GLU D  4  111  ? 151.499 273.721 259.787 1.00 200.28 ? 111  GLU D C     1 
ATOM   23182 O  O     . GLU D  4  111  ? 151.852 274.867 259.493 1.00 200.28 ? 111  GLU D O     1 
ATOM   23183 C  CB    . GLU D  4  111  ? 150.263 273.563 261.974 1.00 200.28 ? 111  GLU D CB    1 
ATOM   23184 C  CG    . GLU D  4  111  ? 151.099 272.466 262.620 1.00 200.28 ? 111  GLU D CG    1 
ATOM   23185 C  CD    . GLU D  4  111  ? 152.568 272.830 262.730 1.00 200.28 ? 111  GLU D CD    1 
ATOM   23186 O  OE1   . GLU D  4  111  ? 152.909 274.013 262.523 1.00 200.28 ? 111  GLU D OE1   1 
ATOM   23187 O  OE2   . GLU D  4  111  ? 153.384 271.931 263.029 1.00 200.28 ? 111  GLU D OE2   1 
ATOM   23188 N  N     . GLN D  4  112  ? 152.258 272.650 259.553 1.00 200.75 ? 112  GLN D N     1 
ATOM   23189 C  CA    . GLN D  4  112  ? 153.556 272.776 258.903 1.00 200.75 ? 112  GLN D CA    1 
ATOM   23190 C  C     . GLN D  4  112  ? 153.429 273.041 257.406 1.00 200.75 ? 112  GLN D C     1 
ATOM   23191 O  O     . GLN D  4  112  ? 154.400 273.481 256.783 1.00 200.75 ? 112  GLN D O     1 
ATOM   23192 C  CB    . GLN D  4  112  ? 154.386 271.514 259.154 1.00 200.75 ? 112  GLN D CB    1 
ATOM   23193 C  CG    . GLN D  4  112  ? 155.849 271.617 258.746 1.00 200.75 ? 112  GLN D CG    1 
ATOM   23194 C  CD    . GLN D  4  112  ? 156.573 272.744 259.454 1.00 200.75 ? 112  GLN D CD    1 
ATOM   23195 O  OE1   . GLN D  4  112  ? 157.342 273.485 258.839 1.00 200.75 ? 112  GLN D OE1   1 
ATOM   23196 N  NE2   . GLN D  4  112  ? 156.340 272.875 260.755 1.00 200.75 ? 112  GLN D NE2   1 
ATOM   23197 N  N     . ILE D  4  113  ? 152.254 272.793 256.822 1.00 198.72 ? 113  ILE D N     1 
ATOM   23198 C  CA    . ILE D  4  113  ? 152.082 272.976 255.384 1.00 198.72 ? 113  ILE D CA    1 
ATOM   23199 C  C     . ILE D  4  113  ? 152.218 274.446 255.009 1.00 198.72 ? 113  ILE D C     1 
ATOM   23200 O  O     . ILE D  4  113  ? 152.802 274.787 253.973 1.00 198.72 ? 113  ILE D O     1 
ATOM   23201 C  CB    . ILE D  4  113  ? 150.731 272.393 254.931 1.00 198.72 ? 113  ILE D CB    1 
ATOM   23202 C  CG1   . ILE D  4  113  ? 150.649 270.914 255.310 1.00 198.72 ? 113  ILE D CG1   1 
ATOM   23203 C  CG2   . ILE D  4  113  ? 150.548 272.569 253.431 1.00 198.72 ? 113  ILE D CG2   1 
ATOM   23204 C  CD1   . ILE D  4  113  ? 151.823 270.100 254.819 1.00 198.72 ? 113  ILE D CD1   1 
ATOM   23205 N  N     . GLU D  4  114  ? 151.680 275.340 255.843 1.00 200.84 ? 114  GLU D N     1 
ATOM   23206 C  CA    . GLU D  4  114  ? 151.811 276.768 255.571 1.00 200.84 ? 114  GLU D CA    1 
ATOM   23207 C  C     . GLU D  4  114  ? 153.271 277.205 255.614 1.00 200.84 ? 114  GLU D C     1 
ATOM   23208 O  O     . GLU D  4  114  ? 153.718 277.991 254.771 1.00 200.84 ? 114  GLU D O     1 
ATOM   23209 C  CB    . GLU D  4  114  ? 150.976 277.575 256.566 1.00 200.84 ? 114  GLU D CB    1 
ATOM   23210 C  CG    . GLU D  4  114  ? 149.473 277.537 256.313 1.00 200.84 ? 114  GLU D CG    1 
ATOM   23211 C  CD    . GLU D  4  114  ? 148.845 276.195 256.644 1.00 200.84 ? 114  GLU D CD    1 
ATOM   23212 O  OE1   . GLU D  4  114  ? 149.486 275.393 257.356 1.00 200.84 ? 114  GLU D OE1   1 
ATOM   23213 O  OE2   . GLU D  4  114  ? 147.710 275.940 256.189 1.00 200.84 ? 114  GLU D OE2   1 
ATOM   23214 N  N     . ALA D  4  115  ? 154.034 276.694 256.585 1.00 199.82 ? 115  ALA D N     1 
ATOM   23215 C  CA    . ALA D  4  115  ? 155.454 277.021 256.656 1.00 199.82 ? 115  ALA D CA    1 
ATOM   23216 C  C     . ALA D  4  115  ? 156.209 276.463 255.456 1.00 199.82 ? 115  ALA D C     1 
ATOM   23217 O  O     . ALA D  4  115  ? 157.103 277.125 254.914 1.00 199.82 ? 115  ALA D O     1 
ATOM   23218 C  CB    . ALA D  4  115  ? 156.049 276.493 257.961 1.00 199.82 ? 115  ALA D CB    1 
ATOM   23219 N  N     . LEU D  4  116  ? 155.860 275.250 255.023 1.00 197.87 ? 116  LEU D N     1 
ATOM   23220 C  CA    . LEU D  4  116  ? 156.496 274.674 253.841 1.00 197.87 ? 116  LEU D CA    1 
ATOM   23221 C  C     . LEU D  4  116  ? 156.216 275.516 252.603 1.00 197.87 ? 116  LEU D C     1 
ATOM   23222 O  O     . LEU D  4  116  ? 157.117 275.756 251.790 1.00 197.87 ? 116  LEU D O     1 
ATOM   23223 C  CB    . LEU D  4  116  ? 156.018 273.237 253.631 1.00 197.87 ? 116  LEU D CB    1 
ATOM   23224 C  CG    . LEU D  4  116  ? 156.496 272.189 254.635 1.00 197.87 ? 116  LEU D CG    1 
ATOM   23225 C  CD1   . LEU D  4  116  ? 155.821 270.850 254.376 1.00 197.87 ? 116  LEU D CD1   1 
ATOM   23226 C  CD2   . LEU D  4  116  ? 158.007 272.045 254.575 1.00 197.87 ? 116  LEU D CD2   1 
ATOM   23227 N  N     . LEU D  4  117  ? 154.970 275.969 252.443 1.00 195.40 ? 117  LEU D N     1 
ATOM   23228 C  CA    . LEU D  4  117  ? 154.632 276.817 251.306 1.00 195.40 ? 117  LEU D CA    1 
ATOM   23229 C  C     . LEU D  4  117  ? 155.371 278.148 251.372 1.00 195.40 ? 117  LEU D C     1 
ATOM   23230 O  O     . LEU D  4  117  ? 155.882 278.634 250.356 1.00 195.40 ? 117  LEU D O     1 
ATOM   23231 C  CB    . LEU D  4  117  ? 153.121 277.043 251.247 1.00 195.40 ? 117  LEU D CB    1 
ATOM   23232 C  CG    . LEU D  4  117  ? 152.263 275.813 250.942 1.00 195.40 ? 117  LEU D CG    1 
ATOM   23233 C  CD1   . LEU D  4  117  ? 150.788 276.183 250.902 1.00 195.40 ? 117  LEU D CD1   1 
ATOM   23234 C  CD2   . LEU D  4  117  ? 152.694 275.168 249.632 1.00 195.40 ? 117  LEU D CD2   1 
ATOM   23235 N  N     . HIS D  4  118  ? 155.442 278.753 252.562 1.00 196.77 ? 118  HIS D N     1 
ATOM   23236 C  CA    . HIS D  4  118  ? 156.145 280.022 252.705 1.00 196.77 ? 118  HIS D CA    1 
ATOM   23237 C  C     . HIS D  4  118  ? 157.630 279.873 252.399 1.00 196.77 ? 118  HIS D C     1 
ATOM   23238 O  O     . HIS D  4  118  ? 158.247 280.778 251.822 1.00 196.77 ? 118  HIS D O     1 
ATOM   23239 C  CB    . HIS D  4  118  ? 155.939 280.580 254.114 1.00 196.77 ? 118  HIS D CB    1 
ATOM   23240 C  CG    . HIS D  4  118  ? 154.517 280.937 254.417 1.00 196.77 ? 118  HIS D CG    1 
ATOM   23241 N  ND1   . HIS D  4  118  ? 154.104 281.353 255.665 1.00 196.77 ? 118  HIS D ND1   1 
ATOM   23242 C  CD2   . HIS D  4  118  ? 153.410 280.942 253.635 1.00 196.77 ? 118  HIS D CD2   1 
ATOM   23243 C  CE1   . HIS D  4  118  ? 152.806 281.596 255.639 1.00 196.77 ? 118  HIS D CE1   1 
ATOM   23244 N  NE2   . HIS D  4  118  ? 152.361 281.356 254.419 1.00 196.77 ? 118  HIS D NE2   1 
ATOM   23245 N  N     . THR D  4  119  ? 158.226 278.742 252.781 1.00 196.28 ? 119  THR D N     1 
ATOM   23246 C  CA    . THR D  4  119  ? 159.641 278.525 252.501 1.00 196.28 ? 119  THR D CA    1 
ATOM   23247 C  C     . THR D  4  119  ? 159.881 278.254 251.020 1.00 196.28 ? 119  THR D C     1 
ATOM   23248 O  O     . THR D  4  119  ? 160.837 278.781 250.436 1.00 196.28 ? 119  THR D O     1 
ATOM   23249 C  CB    . THR D  4  119  ? 160.179 277.371 253.347 1.00 196.28 ? 119  THR D CB    1 
ATOM   23250 O  OG1   . THR D  4  119  ? 159.324 276.229 253.209 1.00 196.28 ? 119  THR D OG1   1 
ATOM   23251 C  CG2   . THR D  4  119  ? 160.258 277.775 254.814 1.00 196.28 ? 119  THR D CG2   1 
ATOM   23252 N  N     . VAL D  4  120  ? 159.033 277.436 250.393 1.00 194.19 ? 120  VAL D N     1 
ATOM   23253 C  CA    . VAL D  4  120  ? 159.253 277.094 248.992 1.00 194.19 ? 120  VAL D CA    1 
ATOM   23254 C  C     . VAL D  4  120  ? 158.955 278.285 248.088 1.00 194.19 ? 120  VAL D C     1 
ATOM   23255 O  O     . VAL D  4  120  ? 159.543 278.412 247.007 1.00 194.19 ? 120  VAL D O     1 
ATOM   23256 C  CB    . VAL D  4  120  ? 158.423 275.853 248.599 1.00 194.19 ? 120  VAL D CB    1 
ATOM   23257 C  CG1   . VAL D  4  120  ? 156.940 276.187 248.525 1.00 194.19 ? 120  VAL D CG1   1 
ATOM   23258 C  CG2   . VAL D  4  120  ? 158.918 275.271 247.283 1.00 194.19 ? 120  VAL D CG2   1 
ATOM   23259 N  N     . THR D  4  121  ? 158.057 279.179 248.507 1.00 194.60 ? 121  THR D N     1 
ATOM   23260 C  CA    . THR D  4  121  ? 157.764 280.374 247.728 1.00 194.60 ? 121  THR D CA    1 
ATOM   23261 C  C     . THR D  4  121  ? 158.778 281.490 247.948 1.00 194.60 ? 121  THR D C     1 
ATOM   23262 O  O     . THR D  4  121  ? 158.736 282.493 247.225 1.00 194.60 ? 121  THR D O     1 
ATOM   23263 C  CB    . THR D  4  121  ? 156.359 280.889 248.053 1.00 194.60 ? 121  THR D CB    1 
ATOM   23264 O  OG1   . THR D  4  121  ? 156.196 280.980 249.474 1.00 194.60 ? 121  THR D OG1   1 
ATOM   23265 C  CG2   . THR D  4  121  ? 155.302 279.956 247.481 1.00 194.60 ? 121  THR D CG2   1 
ATOM   23266 N  N     . SER D  4  122  ? 159.678 281.345 248.916 1.00 192.38 ? 122  SER D N     1 
ATOM   23267 C  CA    . SER D  4  122  ? 160.676 282.371 249.192 1.00 192.38 ? 122  SER D CA    1 
ATOM   23268 C  C     . SER D  4  122  ? 162.044 281.968 248.651 1.00 192.38 ? 122  SER D C     1 
ATOM   23269 O  O     . SER D  4  122  ? 162.282 280.799 248.345 1.00 192.38 ? 122  SER D O     1 
ATOM   23270 C  CB    . SER D  4  122  ? 160.765 282.640 250.696 1.00 192.38 ? 122  SER D CB    1 
ATOM   23271 O  OG    . SER D  4  122  ? 159.528 283.108 251.205 1.00 192.38 ? 122  SER D OG    1 
ATOM   23272 N  N     . ASP E  5  2    ? 252.426 202.089 260.541 1.00 160.89 ? 2    ASP E N     1 
ATOM   23273 C  CA    . ASP E  5  2    ? 251.549 202.941 261.336 1.00 160.89 ? 2    ASP E CA    1 
ATOM   23274 C  C     . ASP E  5  2    ? 252.319 203.626 262.459 1.00 160.89 ? 2    ASP E C     1 
ATOM   23275 O  O     . ASP E  5  2    ? 253.550 203.653 262.446 1.00 160.89 ? 2    ASP E O     1 
ATOM   23276 C  CB    . ASP E  5  2    ? 250.387 202.124 261.907 1.00 160.89 ? 2    ASP E CB    1 
ATOM   23277 C  CG    . ASP E  5  2    ? 249.475 201.574 260.828 1.00 160.89 ? 2    ASP E CG    1 
ATOM   23278 O  OD1   . ASP E  5  2    ? 249.716 201.868 259.639 1.00 160.89 ? 2    ASP E OD1   1 
ATOM   23279 O  OD2   . ASP E  5  2    ? 248.517 200.849 261.169 1.00 160.89 ? 2    ASP E OD2   1 
ATOM   23280 N  N     . ASP E  5  3    ? 251.576 204.209 263.404 1.00 159.85 ? 3    ASP E N     1 
ATOM   23281 C  CA    . ASP E  5  3    ? 252.120 204.873 264.586 1.00 159.85 ? 3    ASP E CA    1 
ATOM   23282 C  C     . ASP E  5  3    ? 252.860 206.159 264.229 1.00 159.85 ? 3    ASP E C     1 
ATOM   23283 O  O     . ASP E  5  3    ? 253.332 206.876 265.116 1.00 159.85 ? 3    ASP E O     1 
ATOM   23284 C  CB    . ASP E  5  3    ? 253.036 203.921 265.363 1.00 159.85 ? 3    ASP E CB    1 
ATOM   23285 C  CG    . ASP E  5  3    ? 252.321 202.657 265.793 1.00 159.85 ? 3    ASP E CG    1 
ATOM   23286 O  OD1   . ASP E  5  3    ? 251.093 202.721 266.010 1.00 159.85 ? 3    ASP E OD1   1 
ATOM   23287 O  OD2   . ASP E  5  3    ? 252.983 201.603 265.911 1.00 159.85 ? 3    ASP E OD2   1 
ATOM   23288 N  N     . GLU E  5  4    ? 252.959 206.460 262.935 1.00 154.47 ? 4    GLU E N     1 
ATOM   23289 C  CA    . GLU E  5  4    ? 253.533 207.710 262.454 1.00 154.47 ? 4    GLU E CA    1 
ATOM   23290 C  C     . GLU E  5  4    ? 252.549 208.511 261.621 1.00 154.47 ? 4    GLU E C     1 
ATOM   23291 O  O     . GLU E  5  4    ? 252.413 209.723 261.824 1.00 154.47 ? 4    GLU E O     1 
ATOM   23292 C  CB    . GLU E  5  4    ? 254.807 207.429 261.639 1.00 154.47 ? 4    GLU E CB    1 
ATOM   23293 C  CG    . GLU E  5  4    ? 255.981 206.940 262.471 1.00 154.47 ? 4    GLU E CG    1 
ATOM   23294 C  CD    . GLU E  5  4    ? 256.503 207.998 263.427 1.00 154.47 ? 4    GLU E CD    1 
ATOM   23295 O  OE1   . GLU E  5  4    ? 256.293 209.201 263.164 1.00 154.47 ? 4    GLU E OE1   1 
ATOM   23296 O  OE2   . GLU E  5  4    ? 257.121 207.623 264.446 1.00 154.47 ? 4    GLU E OE2   1 
ATOM   23297 N  N     . GLU E  5  5    ? 251.861 207.868 260.675 1.00 152.92 ? 5    GLU E N     1 
ATOM   23298 C  CA    . GLU E  5  5    ? 250.858 208.572 259.885 1.00 152.92 ? 5    GLU E CA    1 
ATOM   23299 C  C     . GLU E  5  5    ? 249.547 208.722 260.646 1.00 152.92 ? 5    GLU E C     1 
ATOM   23300 O  O     . GLU E  5  5    ? 248.832 209.711 260.454 1.00 152.92 ? 5    GLU E O     1 
ATOM   23301 C  CB    . GLU E  5  5    ? 250.624 207.848 258.558 1.00 152.92 ? 5    GLU E CB    1 
ATOM   23302 C  CG    . GLU E  5  5    ? 251.750 208.012 257.540 1.00 152.92 ? 5    GLU E CG    1 
ATOM   23303 C  CD    . GLU E  5  5    ? 252.991 207.211 257.886 1.00 152.92 ? 5    GLU E CD    1 
ATOM   23304 O  OE1   . GLU E  5  5    ? 252.903 206.306 258.745 1.00 152.92 ? 5    GLU E OE1   1 
ATOM   23305 O  OE2   . GLU E  5  5    ? 254.059 207.485 257.299 1.00 152.92 ? 5    GLU E OE2   1 
ATOM   23306 N  N     . GLU E  5  6    ? 249.215 207.759 261.511 1.00 151.81 ? 6    GLU E N     1 
ATOM   23307 C  CA    . GLU E  5  6    ? 247.962 207.834 262.258 1.00 151.81 ? 6    GLU E CA    1 
ATOM   23308 C  C     . GLU E  5  6    ? 247.974 209.005 263.234 1.00 151.81 ? 6    GLU E C     1 
ATOM   23309 O  O     . GLU E  5  6    ? 246.997 209.759 263.328 1.00 151.81 ? 6    GLU E O     1 
ATOM   23310 C  CB    . GLU E  5  6    ? 247.710 206.518 262.996 1.00 151.81 ? 6    GLU E CB    1 
ATOM   23311 C  CG    . GLU E  5  6    ? 246.474 206.526 263.882 1.00 151.81 ? 6    GLU E CG    1 
ATOM   23312 C  CD    . GLU E  5  6    ? 245.180 206.628 263.096 1.00 151.81 ? 6    GLU E CD    1 
ATOM   23313 O  OE1   . GLU E  5  6    ? 245.166 206.236 261.910 1.00 151.81 ? 6    GLU E OE1   1 
ATOM   23314 O  OE2   . GLU E  5  6    ? 244.174 207.102 263.666 1.00 151.81 ? 6    GLU E OE2   1 
ATOM   23315 N  N     . THR E  5  7    ? 249.075 209.178 263.969 1.00 149.12 ? 7    THR E N     1 
ATOM   23316 C  CA    . THR E  5  7    ? 249.171 210.305 264.890 1.00 149.12 ? 7    THR E CA    1 
ATOM   23317 C  C     . THR E  5  7    ? 249.208 211.635 264.146 1.00 149.12 ? 7    THR E C     1 
ATOM   23318 O  O     . THR E  5  7    ? 248.666 212.632 264.637 1.00 149.12 ? 7    THR E O     1 
ATOM   23319 C  CB    . THR E  5  7    ? 250.405 210.156 265.783 1.00 149.12 ? 7    THR E CB    1 
ATOM   23320 O  OG1   . THR E  5  7    ? 250.668 211.395 266.454 1.00 149.12 ? 7    THR E OG1   1 
ATOM   23321 C  CG2   . THR E  5  7    ? 251.619 209.753 264.960 1.00 149.12 ? 7    THR E CG2   1 
ATOM   23322 N  N     . TYR E  5  8    ? 249.825 211.669 262.962 1.00 139.39 ? 8    TYR E N     1 
ATOM   23323 C  CA    . TYR E  5  8    ? 249.807 212.886 262.157 1.00 139.39 ? 8    TYR E CA    1 
ATOM   23324 C  C     . TYR E  5  8    ? 248.391 213.225 261.706 1.00 139.39 ? 8    TYR E C     1 
ATOM   23325 O  O     . TYR E  5  8    ? 247.978 214.391 261.755 1.00 139.39 ? 8    TYR E O     1 
ATOM   23326 C  CB    . TYR E  5  8    ? 250.735 212.730 260.952 1.00 139.39 ? 8    TYR E CB    1 
ATOM   23327 C  CG    . TYR E  5  8    ? 250.700 213.898 259.990 1.00 139.39 ? 8    TYR E CG    1 
ATOM   23328 C  CD1   . TYR E  5  8    ? 251.455 215.038 260.224 1.00 139.39 ? 8    TYR E CD1   1 
ATOM   23329 C  CD2   . TYR E  5  8    ? 249.917 213.854 258.844 1.00 139.39 ? 8    TYR E CD2   1 
ATOM   23330 C  CE1   . TYR E  5  8    ? 251.427 216.107 259.346 1.00 139.39 ? 8    TYR E CE1   1 
ATOM   23331 C  CE2   . TYR E  5  8    ? 249.882 214.915 257.960 1.00 139.39 ? 8    TYR E CE2   1 
ATOM   23332 C  CZ    . TYR E  5  8    ? 250.639 216.039 258.217 1.00 139.39 ? 8    TYR E CZ    1 
ATOM   23333 O  OH    . TYR E  5  8    ? 250.607 217.098 257.339 1.00 139.39 ? 8    TYR E OH    1 
ATOM   23334 N  N     . ARG E  5  9    ? 247.637 212.216 261.261 1.00 143.61 ? 9    ARG E N     1 
ATOM   23335 C  CA    . ARG E  5  9    ? 246.244 212.445 260.889 1.00 143.61 ? 9    ARG E CA    1 
ATOM   23336 C  C     . ARG E  5  9    ? 245.433 212.929 262.082 1.00 143.61 ? 9    ARG E C     1 
ATOM   23337 O  O     . ARG E  5  9    ? 244.598 213.829 261.946 1.00 143.61 ? 9    ARG E O     1 
ATOM   23338 C  CB    . ARG E  5  9    ? 245.631 211.168 260.314 1.00 143.61 ? 9    ARG E CB    1 
ATOM   23339 C  CG    . ARG E  5  9    ? 246.216 210.722 258.985 1.00 143.61 ? 9    ARG E CG    1 
ATOM   23340 C  CD    . ARG E  5  9    ? 245.475 209.510 258.447 1.00 143.61 ? 9    ARG E CD    1 
ATOM   23341 N  NE    . ARG E  5  9    ? 246.114 208.950 257.260 1.00 143.61 ? 9    ARG E NE    1 
ATOM   23342 C  CZ    . ARG E  5  9    ? 246.992 207.952 257.288 1.00 143.61 ? 9    ARG E CZ    1 
ATOM   23343 N  NH1   . ARG E  5  9    ? 247.333 207.400 258.445 1.00 143.61 ? 9    ARG E NH1   1 
ATOM   23344 N  NH2   . ARG E  5  9    ? 247.525 207.504 256.160 1.00 143.61 ? 9    ARG E NH2   1 
ATOM   23345 N  N     . LEU E  5  10   ? 245.666 212.347 263.261 1.00 142.15 ? 10   LEU E N     1 
ATOM   23346 C  CA    . LEU E  5  10   ? 244.942 212.776 264.452 1.00 142.15 ? 10   LEU E CA    1 
ATOM   23347 C  C     . LEU E  5  10   ? 245.263 214.225 264.804 1.00 142.15 ? 10   LEU E C     1 
ATOM   23348 O  O     . LEU E  5  10   ? 244.361 215.011 265.123 1.00 142.15 ? 10   LEU E O     1 
ATOM   23349 C  CB    . LEU E  5  10   ? 245.268 211.855 265.627 1.00 142.15 ? 10   LEU E CB    1 
ATOM   23350 C  CG    . LEU E  5  10   ? 244.713 210.434 265.546 1.00 142.15 ? 10   LEU E CG    1 
ATOM   23351 C  CD1   . LEU E  5  10   ? 245.147 209.616 266.752 1.00 142.15 ? 10   LEU E CD1   1 
ATOM   23352 C  CD2   . LEU E  5  10   ? 243.197 210.462 265.428 1.00 142.15 ? 10   LEU E CD2   1 
ATOM   23353 N  N     . TRP E  5  11   ? 246.544 214.600 264.741 1.00 142.04 ? 11   TRP E N     1 
ATOM   23354 C  CA    . TRP E  5  11   ? 246.931 215.975 265.042 1.00 142.04 ? 11   TRP E CA    1 
ATOM   23355 C  C     . TRP E  5  11   ? 246.330 216.953 264.040 1.00 142.04 ? 11   TRP E C     1 
ATOM   23356 O  O     . TRP E  5  11   ? 245.839 218.023 264.422 1.00 142.04 ? 11   TRP E O     1 
ATOM   23357 C  CB    . TRP E  5  11   ? 248.456 216.093 265.065 1.00 142.04 ? 11   TRP E CB    1 
ATOM   23358 C  CG    . TRP E  5  11   ? 248.958 217.501 264.981 1.00 142.04 ? 11   TRP E CG    1 
ATOM   23359 C  CD1   . TRP E  5  11   ? 249.003 218.419 265.990 1.00 142.04 ? 11   TRP E CD1   1 
ATOM   23360 C  CD2   . TRP E  5  11   ? 249.498 218.151 263.824 1.00 142.04 ? 11   TRP E CD2   1 
ATOM   23361 N  NE1   . TRP E  5  11   ? 249.533 219.601 265.530 1.00 142.04 ? 11   TRP E NE1   1 
ATOM   23362 C  CE2   . TRP E  5  11   ? 249.845 219.463 264.205 1.00 142.04 ? 11   TRP E CE2   1 
ATOM   23363 C  CE3   . TRP E  5  11   ? 249.722 217.752 262.503 1.00 142.04 ? 11   TRP E CE3   1 
ATOM   23364 C  CZ2   . TRP E  5  11   ? 250.403 220.377 263.313 1.00 142.04 ? 11   TRP E CZ2   1 
ATOM   23365 C  CZ3   . TRP E  5  11   ? 250.274 218.661 261.618 1.00 142.04 ? 11   TRP E CZ3   1 
ATOM   23366 C  CH2   . TRP E  5  11   ? 250.607 219.957 262.027 1.00 142.04 ? 11   TRP E CH2   1 
ATOM   23367 N  N     . LYS E  5  12   ? 246.348 216.598 262.753 1.00 138.69 ? 12   LYS E N     1 
ATOM   23368 C  CA    . LYS E  5  12   ? 245.783 217.490 261.745 1.00 138.69 ? 12   LYS E CA    1 
ATOM   23369 C  C     . LYS E  5  12   ? 244.271 217.601 261.879 1.00 138.69 ? 12   LYS E C     1 
ATOM   23370 O  O     . LYS E  5  12   ? 243.711 218.686 261.684 1.00 138.69 ? 12   LYS E O     1 
ATOM   23371 C  CB    . LYS E  5  12   ? 246.173 217.009 260.346 1.00 138.69 ? 12   LYS E CB    1 
ATOM   23372 C  CG    . LYS E  5  12   ? 245.844 217.996 259.239 1.00 138.69 ? 12   LYS E CG    1 
ATOM   23373 C  CD    . LYS E  5  12   ? 246.730 217.773 258.021 1.00 138.69 ? 12   LYS E CD    1 
ATOM   23374 C  CE    . LYS E  5  12   ? 246.607 216.355 257.488 1.00 138.69 ? 12   LYS E CE    1 
ATOM   23375 N  NZ    . LYS E  5  12   ? 247.408 216.162 256.248 1.00 138.69 ? 12   LYS E NZ    1 
ATOM   23376 N  N     . ILE E  5  13   ? 243.592 216.504 262.231 1.00 137.42 ? 13   ILE E N     1 
ATOM   23377 C  CA    . ILE E  5  13   ? 242.151 216.553 262.456 1.00 137.42 ? 13   ILE E CA    1 
ATOM   23378 C  C     . ILE E  5  13   ? 241.831 217.421 263.665 1.00 137.42 ? 13   ILE E C     1 
ATOM   23379 O  O     . ILE E  5  13   ? 240.867 218.196 263.655 1.00 137.42 ? 13   ILE E O     1 
ATOM   23380 C  CB    . ILE E  5  13   ? 241.583 215.129 262.611 1.00 137.42 ? 13   ILE E CB    1 
ATOM   23381 C  CG1   . ILE E  5  13   ? 241.583 214.406 261.264 1.00 137.42 ? 13   ILE E CG1   1 
ATOM   23382 C  CG2   . ILE E  5  13   ? 240.178 215.164 263.193 1.00 137.42 ? 13   ILE E CG2   1 
ATOM   23383 C  CD1   . ILE E  5  13   ? 241.184 212.953 261.359 1.00 137.42 ? 13   ILE E CD1   1 
ATOM   23384 N  N     . ARG E  5  14   ? 242.636 217.312 264.726 1.00 142.70 ? 14   ARG E N     1 
ATOM   23385 C  CA    . ARG E  5  14   ? 242.416 218.151 265.902 1.00 142.70 ? 14   ARG E CA    1 
ATOM   23386 C  C     . ARG E  5  14   ? 242.624 219.625 265.570 1.00 142.70 ? 14   ARG E C     1 
ATOM   23387 O  O     . ARG E  5  14   ? 241.852 220.483 266.017 1.00 142.70 ? 14   ARG E O     1 
ATOM   23388 C  CB    . ARG E  5  14   ? 243.345 217.716 267.036 1.00 142.70 ? 14   ARG E CB    1 
ATOM   23389 C  CG    . ARG E  5  14   ? 243.120 218.457 268.343 1.00 142.70 ? 14   ARG E CG    1 
ATOM   23390 C  CD    . ARG E  5  14   ? 244.046 217.943 269.433 1.00 142.70 ? 14   ARG E CD    1 
ATOM   23391 N  NE    . ARG E  5  14   ? 243.808 218.607 270.711 1.00 142.70 ? 14   ARG E NE    1 
ATOM   23392 C  CZ    . ARG E  5  14   ? 242.950 218.176 271.629 1.00 142.70 ? 14   ARG E CZ    1 
ATOM   23393 N  NH1   . ARG E  5  14   ? 242.245 217.073 271.414 1.00 142.70 ? 14   ARG E NH1   1 
ATOM   23394 N  NH2   . ARG E  5  14   ? 242.798 218.845 272.764 1.00 142.70 ? 14   ARG E NH2   1 
ATOM   23395 N  N     . LYS E  5  15   ? 243.654 219.936 264.782 1.00 135.99 ? 15   LYS E N     1 
ATOM   23396 C  CA    . LYS E  5  15   ? 243.885 221.321 264.387 1.00 135.99 ? 15   LYS E CA    1 
ATOM   23397 C  C     . LYS E  5  15   ? 242.747 221.845 263.514 1.00 135.99 ? 15   LYS E C     1 
ATOM   23398 O  O     . LYS E  5  15   ? 242.317 222.995 263.661 1.00 135.99 ? 15   LYS E O     1 
ATOM   23399 C  CB    . LYS E  5  15   ? 245.225 221.446 263.663 1.00 135.99 ? 15   LYS E CB    1 
ATOM   23400 C  CG    . LYS E  5  15   ? 245.662 222.879 263.401 1.00 135.99 ? 15   LYS E CG    1 
ATOM   23401 C  CD    . LYS E  5  15   ? 247.062 222.931 262.815 1.00 135.99 ? 15   LYS E CD    1 
ATOM   23402 C  CE    . LYS E  5  15   ? 247.538 224.363 262.635 1.00 135.99 ? 15   LYS E CE    1 
ATOM   23403 N  NZ    . LYS E  5  15   ? 248.924 224.422 262.097 1.00 135.99 ? 15   LYS E NZ    1 
ATOM   23404 N  N     . THR E  5  16   ? 242.243 221.007 262.604 1.00 134.90 ? 16   THR E N     1 
ATOM   23405 C  CA    . THR E  5  16   ? 241.123 221.416 261.762 1.00 134.90 ? 16   THR E CA    1 
ATOM   23406 C  C     . THR E  5  16   ? 239.861 221.632 262.592 1.00 134.90 ? 16   THR E C     1 
ATOM   23407 O  O     . THR E  5  16   ? 239.087 222.557 262.326 1.00 134.90 ? 16   THR E O     1 
ATOM   23408 C  CB    . THR E  5  16   ? 240.876 220.373 260.672 1.00 134.90 ? 16   THR E CB    1 
ATOM   23409 O  OG1   . THR E  5  16   ? 242.088 220.155 259.938 1.00 134.90 ? 16   THR E OG1   1 
ATOM   23410 C  CG2   . THR E  5  16   ? 239.791 220.842 259.714 1.00 134.90 ? 16   THR E CG2   1 
ATOM   23411 N  N     . ILE E  5  17   ? 239.644 220.793 263.608 1.00 134.57 ? 17   ILE E N     1 
ATOM   23412 C  CA    . ILE E  5  17   ? 238.495 220.971 264.490 1.00 134.57 ? 17   ILE E CA    1 
ATOM   23413 C  C     . ILE E  5  17   ? 238.627 222.266 265.280 1.00 134.57 ? 17   ILE E C     1 
ATOM   23414 O  O     . ILE E  5  17   ? 237.646 222.996 265.475 1.00 134.57 ? 17   ILE E O     1 
ATOM   23415 C  CB    . ILE E  5  17   ? 238.338 219.750 265.417 1.00 134.57 ? 17   ILE E CB    1 
ATOM   23416 C  CG1   . ILE E  5  17   ? 237.841 218.539 264.624 1.00 134.57 ? 17   ILE E CG1   1 
ATOM   23417 C  CG2   . ILE E  5  17   ? 237.391 220.058 266.567 1.00 134.57 ? 17   ILE E CG2   1 
ATOM   23418 C  CD1   . ILE E  5  17   ? 236.486 218.747 263.983 1.00 134.57 ? 17   ILE E CD1   1 
ATOM   23419 N  N     . MET E  5  18   ? 239.839 222.574 265.748 1.00 140.51 ? 18   MET E N     1 
ATOM   23420 C  CA    . MET E  5  18   ? 240.062 223.834 266.451 1.00 140.51 ? 18   MET E CA    1 
ATOM   23421 C  C     . MET E  5  18   ? 239.785 225.027 265.542 1.00 140.51 ? 18   MET E C     1 
ATOM   23422 O  O     . MET E  5  18   ? 239.154 226.006 265.958 1.00 140.51 ? 18   MET E O     1 
ATOM   23423 C  CB    . MET E  5  18   ? 241.491 223.888 266.996 1.00 140.51 ? 18   MET E CB    1 
ATOM   23424 C  CG    . MET E  5  18   ? 241.763 222.933 268.152 1.00 140.51 ? 18   MET E CG    1 
ATOM   23425 S  SD    . MET E  5  18   ? 240.863 223.350 269.661 1.00 140.51 ? 18   MET E SD    1 
ATOM   23426 C  CE    . MET E  5  18   ? 239.456 222.244 269.562 1.00 140.51 ? 18   MET E CE    1 
ATOM   23427 N  N     . GLN E  5  19   ? 240.246 224.956 264.291 1.00 135.14 ? 19   GLN E N     1 
ATOM   23428 C  CA    . GLN E  5  19   ? 239.980 226.034 263.343 1.00 135.14 ? 19   GLN E CA    1 
ATOM   23429 C  C     . GLN E  5  19   ? 238.487 226.174 263.068 1.00 135.14 ? 19   GLN E C     1 
ATOM   23430 O  O     . GLN E  5  19   ? 237.966 227.293 262.977 1.00 135.14 ? 19   GLN E O     1 
ATOM   23431 C  CB    . GLN E  5  19   ? 240.748 225.795 262.044 1.00 135.14 ? 19   GLN E CB    1 
ATOM   23432 C  CG    . GLN E  5  19   ? 242.258 225.892 262.185 1.00 135.14 ? 19   GLN E CG    1 
ATOM   23433 C  CD    . GLN E  5  19   ? 242.981 225.671 260.872 1.00 135.14 ? 19   GLN E CD    1 
ATOM   23434 O  OE1   . GLN E  5  19   ? 242.360 225.390 259.848 1.00 135.14 ? 19   GLN E OE1   1 
ATOM   23435 N  NE2   . GLN E  5  19   ? 244.305 225.798 260.897 1.00 135.14 ? 19   GLN E NE2   1 
ATOM   23436 N  N     . LEU E  5  20   ? 237.782 225.047 262.939 1.00 131.12 ? 20   LEU E N     1 
ATOM   23437 C  CA    . LEU E  5  20   ? 236.340 225.088 262.716 1.00 131.12 ? 20   LEU E CA    1 
ATOM   23438 C  C     . LEU E  5  20   ? 235.618 225.717 263.901 1.00 131.12 ? 20   LEU E C     1 
ATOM   23439 O  O     . LEU E  5  20   ? 234.694 226.521 263.721 1.00 131.12 ? 20   LEU E O     1 
ATOM   23440 C  CB    . LEU E  5  20   ? 235.817 223.672 262.453 1.00 131.12 ? 20   LEU E CB    1 
ATOM   23441 C  CG    . LEU E  5  20   ? 234.319 223.437 262.224 1.00 131.12 ? 20   LEU E CG    1 
ATOM   23442 C  CD1   . LEU E  5  20   ? 234.119 222.306 261.232 1.00 131.12 ? 20   LEU E CD1   1 
ATOM   23443 C  CD2   . LEU E  5  20   ? 233.599 223.115 263.526 1.00 131.12 ? 20   LEU E CD2   1 
ATOM   23444 N  N     . CYS E  5  21   ? 236.025 225.364 265.122 1.00 139.45 ? 21   CYS E N     1 
ATOM   23445 C  CA    . CYS E  5  21   ? 235.393 225.931 266.308 1.00 139.45 ? 21   CYS E CA    1 
ATOM   23446 C  C     . CYS E  5  21   ? 235.685 227.421 266.430 1.00 139.45 ? 21   CYS E C     1 
ATOM   23447 O  O     . CYS E  5  21   ? 234.823 228.192 266.865 1.00 139.45 ? 21   CYS E O     1 
ATOM   23448 C  CB    . CYS E  5  21   ? 235.860 225.184 267.557 1.00 139.45 ? 21   CYS E CB    1 
ATOM   23449 S  SG    . CYS E  5  21   ? 235.364 223.449 267.614 1.00 139.45 ? 21   CYS E SG    1 
ATOM   23450 N  N     . HIS E  5  22   ? 236.895 227.843 266.056 1.00 134.97 ? 22   HIS E N     1 
ATOM   23451 C  CA    . HIS E  5  22   ? 237.215 229.266 266.080 1.00 134.97 ? 22   HIS E CA    1 
ATOM   23452 C  C     . HIS E  5  22   ? 236.408 230.026 265.033 1.00 134.97 ? 22   HIS E C     1 
ATOM   23453 O  O     . HIS E  5  22   ? 235.963 231.153 265.279 1.00 134.97 ? 22   HIS E O     1 
ATOM   23454 C  CB    . HIS E  5  22   ? 238.713 229.473 265.860 1.00 134.97 ? 22   HIS E CB    1 
ATOM   23455 C  CG    . HIS E  5  22   ? 239.144 230.905 265.943 1.00 134.97 ? 22   HIS E CG    1 
ATOM   23456 N  ND1   . HIS E  5  22   ? 239.331 231.692 264.827 1.00 134.97 ? 22   HIS E ND1   1 
ATOM   23457 C  CD2   . HIS E  5  22   ? 239.422 231.692 267.009 1.00 134.97 ? 22   HIS E CD2   1 
ATOM   23458 C  CE1   . HIS E  5  22   ? 239.708 232.901 265.202 1.00 134.97 ? 22   HIS E CE1   1 
ATOM   23459 N  NE2   . HIS E  5  22   ? 239.770 232.928 266.522 1.00 134.97 ? 22   HIS E NE2   1 
ATOM   23460 N  N     . ASP E  5  23   ? 236.204 229.422 263.859 1.00 133.38 ? 23   ASP E N     1 
ATOM   23461 C  CA    . ASP E  5  23   ? 235.405 230.070 262.824 1.00 133.38 ? 23   ASP E CA    1 
ATOM   23462 C  C     . ASP E  5  23   ? 233.934 230.144 263.210 1.00 133.38 ? 23   ASP E C     1 
ATOM   23463 O  O     . ASP E  5  23   ? 233.261 231.128 262.882 1.00 133.38 ? 23   ASP E O     1 
ATOM   23464 C  CB    . ASP E  5  23   ? 235.568 229.332 261.495 1.00 133.38 ? 23   ASP E CB    1 
ATOM   23465 C  CG    . ASP E  5  23   ? 236.985 229.398 260.960 1.00 133.38 ? 23   ASP E CG    1 
ATOM   23466 O  OD1   . ASP E  5  23   ? 237.847 230.006 261.626 1.00 133.38 ? 23   ASP E OD1   1 
ATOM   23467 O  OD2   . ASP E  5  23   ? 237.235 228.840 259.871 1.00 133.38 ? 23   ASP E OD2   1 
ATOM   23468 N  N     . ARG E  5  24   ? 233.418 229.123 263.897 1.00 127.68 ? 24   ARG E N     1 
ATOM   23469 C  CA    . ARG E  5  24   ? 232.027 229.139 264.334 1.00 127.68 ? 24   ARG E CA    1 
ATOM   23470 C  C     . ARG E  5  24   ? 231.786 230.080 265.505 1.00 127.68 ? 24   ARG E C     1 
ATOM   23471 O  O     . ARG E  5  24   ? 230.623 230.359 265.822 1.00 127.68 ? 24   ARG E O     1 
ATOM   23472 C  CB    . ARG E  5  24   ? 231.571 227.727 264.705 1.00 127.68 ? 24   ARG E CB    1 
ATOM   23473 C  CG    . ARG E  5  24   ? 231.409 226.793 263.517 1.00 127.68 ? 24   ARG E CG    1 
ATOM   23474 C  CD    . ARG E  5  24   ? 230.787 225.473 263.937 1.00 127.68 ? 24   ARG E CD    1 
ATOM   23475 N  NE    . ARG E  5  24   ? 230.524 224.599 262.796 1.00 127.68 ? 24   ARG E NE    1 
ATOM   23476 C  CZ    . ARG E  5  24   ? 229.931 223.414 262.883 1.00 127.68 ? 24   ARG E CZ    1 
ATOM   23477 N  NH1   . ARG E  5  24   ? 229.533 222.956 264.061 1.00 127.68 ? 24   ARG E NH1   1 
ATOM   23478 N  NH2   . ARG E  5  24   ? 229.732 222.686 261.792 1.00 127.68 ? 24   ARG E NH2   1 
ATOM   23479 N  N     . GLY E  5  25   ? 232.840 230.577 266.152 1.00 140.80 ? 25   GLY E N     1 
ATOM   23480 C  CA    . GLY E  5  25   ? 232.703 231.509 267.248 1.00 140.80 ? 25   GLY E CA    1 
ATOM   23481 C  C     . GLY E  5  25   ? 232.897 230.927 268.632 1.00 140.80 ? 25   GLY E C     1 
ATOM   23482 O  O     . GLY E  5  25   ? 232.748 231.662 269.615 1.00 140.80 ? 25   GLY E O     1 
ATOM   23483 N  N     . TYR E  5  26   ? 233.219 229.642 268.743 1.00 145.76 ? 26   TYR E N     1 
ATOM   23484 C  CA    . TYR E  5  26   ? 233.430 229.038 270.048 1.00 145.76 ? 26   TYR E CA    1 
ATOM   23485 C  C     . TYR E  5  26   ? 234.759 229.496 270.647 1.00 145.76 ? 26   TYR E C     1 
ATOM   23486 O  O     . TYR E  5  26   ? 235.617 230.066 269.966 1.00 145.76 ? 26   TYR E O     1 
ATOM   23487 C  CB    . TYR E  5  26   ? 233.385 227.514 269.948 1.00 145.76 ? 26   TYR E CB    1 
ATOM   23488 C  CG    . TYR E  5  26   ? 232.025 226.976 269.563 1.00 145.76 ? 26   TYR E CG    1 
ATOM   23489 C  CD1   . TYR E  5  26   ? 231.029 226.804 270.516 1.00 145.76 ? 26   TYR E CD1   1 
ATOM   23490 C  CD2   . TYR E  5  26   ? 231.735 226.645 268.246 1.00 145.76 ? 26   TYR E CD2   1 
ATOM   23491 C  CE1   . TYR E  5  26   ? 229.785 226.315 270.168 1.00 145.76 ? 26   TYR E CE1   1 
ATOM   23492 C  CE2   . TYR E  5  26   ? 230.493 226.156 267.889 1.00 145.76 ? 26   TYR E CE2   1 
ATOM   23493 C  CZ    . TYR E  5  26   ? 229.522 225.993 268.854 1.00 145.76 ? 26   TYR E CZ    1 
ATOM   23494 O  OH    . TYR E  5  26   ? 228.283 225.506 268.502 1.00 145.76 ? 26   TYR E OH    1 
ATOM   23495 N  N     . LEU E  5  27   ? 234.920 229.236 271.941 1.00 150.35 ? 27   LEU E N     1 
ATOM   23496 C  CA    . LEU E  5  27   ? 236.073 229.716 272.697 1.00 150.35 ? 27   LEU E CA    1 
ATOM   23497 C  C     . LEU E  5  27   ? 237.203 228.696 272.601 1.00 150.35 ? 27   LEU E C     1 
ATOM   23498 O  O     . LEU E  5  27   ? 237.091 227.582 273.121 1.00 150.35 ? 27   LEU E O     1 
ATOM   23499 C  CB    . LEU E  5  27   ? 235.691 229.975 274.152 1.00 150.35 ? 27   LEU E CB    1 
ATOM   23500 C  CG    . LEU E  5  27   ? 236.800 230.520 275.053 1.00 150.35 ? 27   LEU E CG    1 
ATOM   23501 C  CD1   . LEU E  5  27   ? 237.335 231.836 274.508 1.00 150.35 ? 27   LEU E CD1   1 
ATOM   23502 C  CD2   . LEU E  5  27   ? 236.303 230.690 276.480 1.00 150.35 ? 27   LEU E CD2   1 
ATOM   23503 N  N     . VAL E  5  28   ? 238.291 229.083 271.936 1.00 145.55 ? 28   VAL E N     1 
ATOM   23504 C  CA    . VAL E  5  28   ? 239.502 228.278 271.850 1.00 145.55 ? 28   VAL E CA    1 
ATOM   23505 C  C     . VAL E  5  28   ? 240.699 229.202 272.023 1.00 145.55 ? 28   VAL E C     1 
ATOM   23506 O  O     . VAL E  5  28   ? 240.761 230.267 271.400 1.00 145.55 ? 28   VAL E O     1 
ATOM   23507 C  CB    . VAL E  5  28   ? 239.597 227.510 270.516 1.00 145.55 ? 28   VAL E CB    1 
ATOM   23508 C  CG1   . VAL E  5  28   ? 238.738 226.260 270.562 1.00 145.55 ? 28   VAL E CG1   1 
ATOM   23509 C  CG2   . VAL E  5  28   ? 239.176 228.402 269.361 1.00 145.55 ? 28   VAL E CG2   1 
ATOM   23510 N  N     . THR E  5  29   ? 241.638 228.801 272.875 1.00 148.32 ? 29   THR E N     1 
ATOM   23511 C  CA    . THR E  5  29   ? 242.830 229.606 273.098 1.00 148.32 ? 29   THR E CA    1 
ATOM   23512 C  C     . THR E  5  29   ? 243.764 229.530 271.892 1.00 148.32 ? 29   THR E C     1 
ATOM   23513 O  O     . THR E  5  29   ? 243.643 228.657 271.029 1.00 148.32 ? 29   THR E O     1 
ATOM   23514 C  CB    . THR E  5  29   ? 243.565 229.149 274.359 1.00 148.32 ? 29   THR E CB    1 
ATOM   23515 O  OG1   . THR E  5  29   ? 244.705 229.989 274.581 1.00 148.32 ? 29   THR E OG1   1 
ATOM   23516 C  CG2   . THR E  5  29   ? 244.026 227.708 274.213 1.00 148.32 ? 29   THR E CG2   1 
ATOM   23517 N  N     . GLN E  5  30   ? 244.705 230.477 271.839 1.00 147.82 ? 30   GLN E N     1 
ATOM   23518 C  CA    . GLN E  5  30   ? 245.656 230.515 270.732 1.00 147.82 ? 30   GLN E CA    1 
ATOM   23519 C  C     . GLN E  5  30   ? 246.553 229.283 270.718 1.00 147.82 ? 30   GLN E C     1 
ATOM   23520 O  O     . GLN E  5  30   ? 247.006 228.858 269.650 1.00 147.82 ? 30   GLN E O     1 
ATOM   23521 C  CB    . GLN E  5  30   ? 246.495 231.794 270.811 1.00 147.82 ? 30   GLN E CB    1 
ATOM   23522 C  CG    . GLN E  5  30   ? 247.244 232.145 269.530 1.00 147.82 ? 30   GLN E CG    1 
ATOM   23523 C  CD    . GLN E  5  30   ? 248.589 231.452 269.417 1.00 147.82 ? 30   GLN E CD    1 
ATOM   23524 O  OE1   . GLN E  5  30   ? 249.116 230.929 270.400 1.00 147.82 ? 30   GLN E OE1   1 
ATOM   23525 N  NE2   . GLN E  5  30   ? 249.151 231.443 268.214 1.00 147.82 ? 30   GLN E NE2   1 
ATOM   23526 N  N     . ASP E  5  31   ? 246.814 228.696 271.890 1.00 153.08 ? 31   ASP E N     1 
ATOM   23527 C  CA    . ASP E  5  31   ? 247.645 227.496 271.945 1.00 153.08 ? 31   ASP E CA    1 
ATOM   23528 C  C     . ASP E  5  31   ? 246.960 226.321 271.258 1.00 153.08 ? 31   ASP E C     1 
ATOM   23529 O  O     . ASP E  5  31   ? 247.613 225.522 270.577 1.00 153.08 ? 31   ASP E O     1 
ATOM   23530 C  CB    . ASP E  5  31   ? 247.972 227.155 273.400 1.00 153.08 ? 31   ASP E CB    1 
ATOM   23531 C  CG    . ASP E  5  31   ? 249.058 226.103 273.525 1.00 153.08 ? 31   ASP E CG    1 
ATOM   23532 O  OD1   . ASP E  5  31   ? 249.699 225.780 272.502 1.00 153.08 ? 31   ASP E OD1   1 
ATOM   23533 O  OD2   . ASP E  5  31   ? 249.271 225.599 274.647 1.00 153.08 ? 31   ASP E OD2   1 
ATOM   23534 N  N     . GLU E  5  32   ? 245.641 226.198 271.426 1.00 149.98 ? 32   GLU E N     1 
ATOM   23535 C  CA    . GLU E  5  32   ? 244.912 225.117 270.771 1.00 149.98 ? 32   GLU E CA    1 
ATOM   23536 C  C     . GLU E  5  32   ? 244.872 225.312 269.260 1.00 149.98 ? 32   GLU E C     1 
ATOM   23537 O  O     . GLU E  5  32   ? 244.952 224.341 268.498 1.00 149.98 ? 32   GLU E O     1 
ATOM   23538 C  CB    . GLU E  5  32   ? 243.497 225.017 271.341 1.00 149.98 ? 32   GLU E CB    1 
ATOM   23539 C  CG    . GLU E  5  32   ? 243.436 224.446 272.747 1.00 149.98 ? 32   GLU E CG    1 
ATOM   23540 C  CD    . GLU E  5  32   ? 242.024 224.395 273.293 1.00 149.98 ? 32   GLU E CD    1 
ATOM   23541 O  OE1   . GLU E  5  32   ? 241.119 224.978 272.659 1.00 149.98 ? 32   GLU E OE1   1 
ATOM   23542 O  OE2   . GLU E  5  32   ? 241.819 223.773 274.356 1.00 149.98 ? 32   GLU E OE2   1 
ATOM   23543 N  N     . LEU E  5  33   ? 244.740 226.560 268.806 1.00 146.57 ? 33   LEU E N     1 
ATOM   23544 C  CA    . LEU E  5  33   ? 244.739 226.826 267.370 1.00 146.57 ? 33   LEU E CA    1 
ATOM   23545 C  C     . LEU E  5  33   ? 246.110 226.568 266.761 1.00 146.57 ? 33   LEU E C     1 
ATOM   23546 O  O     . LEU E  5  33   ? 246.221 225.904 265.724 1.00 146.57 ? 33   LEU E O     1 
ATOM   23547 C  CB    . LEU E  5  33   ? 244.296 228.263 267.101 1.00 146.57 ? 33   LEU E CB    1 
ATOM   23548 C  CG    . LEU E  5  33   ? 242.869 228.632 267.511 1.00 146.57 ? 33   LEU E CG    1 
ATOM   23549 C  CD1   . LEU E  5  33   ? 242.579 230.090 267.184 1.00 146.57 ? 33   LEU E CD1   1 
ATOM   23550 C  CD2   . LEU E  5  33   ? 241.864 227.716 266.831 1.00 146.57 ? 33   LEU E CD2   1 
ATOM   23551 N  N     . ASP E  5  34   ? 247.162 227.079 267.389 1.00 151.70 ? 34   ASP E N     1 
ATOM   23552 C  CA    . ASP E  5  34   ? 248.537 226.896 266.929 1.00 151.70 ? 34   ASP E CA    1 
ATOM   23553 C  C     . ASP E  5  34   ? 249.155 225.790 267.780 1.00 151.70 ? 34   ASP E C     1 
ATOM   23554 O  O     . ASP E  5  34   ? 249.856 226.055 268.758 1.00 151.70 ? 34   ASP E O     1 
ATOM   23555 C  CB    . ASP E  5  34   ? 249.330 228.197 267.026 1.00 151.70 ? 34   ASP E CB    1 
ATOM   23556 C  CG    . ASP E  5  34   ? 250.702 228.095 266.385 1.00 151.70 ? 34   ASP E CG    1 
ATOM   23557 O  OD1   . ASP E  5  34   ? 250.986 227.067 265.736 1.00 151.70 ? 34   ASP E OD1   1 
ATOM   23558 O  OD2   . ASP E  5  34   ? 251.500 229.045 266.530 1.00 151.70 ? 34   ASP E OD2   1 
ATOM   23559 N  N     . GLN E  5  35   ? 248.891 224.543 267.395 1.00 152.87 ? 35   GLN E N     1 
ATOM   23560 C  CA    . GLN E  5  35   ? 249.396 223.373 268.102 1.00 152.87 ? 35   GLN E CA    1 
ATOM   23561 C  C     . GLN E  5  35   ? 250.308 222.596 267.163 1.00 152.87 ? 35   GLN E C     1 
ATOM   23562 O  O     . GLN E  5  35   ? 249.851 222.075 266.140 1.00 152.87 ? 35   GLN E O     1 
ATOM   23563 C  CB    . GLN E  5  35   ? 248.250 222.486 268.595 1.00 152.87 ? 35   GLN E CB    1 
ATOM   23564 C  CG    . GLN E  5  35   ? 248.705 221.223 269.305 1.00 152.87 ? 35   GLN E CG    1 
ATOM   23565 C  CD    . GLN E  5  35   ? 247.546 220.346 269.739 1.00 152.87 ? 35   GLN E CD    1 
ATOM   23566 O  OE1   . GLN E  5  35   ? 246.383 220.670 269.497 1.00 152.87 ? 35   GLN E OE1   1 
ATOM   23567 N  NE2   . GLN E  5  35   ? 247.859 219.226 270.381 1.00 152.87 ? 35   GLN E NE2   1 
ATOM   23568 N  N     . THR E  5  36   ? 251.589 222.522 267.511 1.00 149.79 ? 36   THR E N     1 
ATOM   23569 C  CA    . THR E  5  36   ? 252.553 221.797 266.703 1.00 149.79 ? 36   THR E CA    1 
ATOM   23570 C  C     . THR E  5  36   ? 252.419 220.292 266.935 1.00 149.79 ? 36   THR E C     1 
ATOM   23571 O  O     . THR E  5  36   ? 251.744 219.833 267.861 1.00 149.79 ? 36   THR E O     1 
ATOM   23572 C  CB    . THR E  5  36   ? 253.976 222.258 267.020 1.00 149.79 ? 36   THR E CB    1 
ATOM   23573 O  OG1   . THR E  5  36   ? 254.908 221.522 266.217 1.00 149.79 ? 36   THR E OG1   1 
ATOM   23574 C  CG2   . THR E  5  36   ? 254.292 222.032 268.492 1.00 149.79 ? 36   THR E CG2   1 
ATOM   23575 N  N     . LEU E  5  37   ? 253.075 219.520 266.067 1.00 148.50 ? 37   LEU E N     1 
ATOM   23576 C  CA    . LEU E  5  37   ? 253.057 218.069 266.211 1.00 148.50 ? 37   LEU E CA    1 
ATOM   23577 C  C     . LEU E  5  37   ? 253.797 217.622 267.466 1.00 148.50 ? 37   LEU E C     1 
ATOM   23578 O  O     . LEU E  5  37   ? 253.473 216.572 268.033 1.00 148.50 ? 37   LEU E O     1 
ATOM   23579 C  CB    . LEU E  5  37   ? 253.662 217.412 264.970 1.00 148.50 ? 37   LEU E CB    1 
ATOM   23580 C  CG    . LEU E  5  37   ? 253.617 215.884 264.896 1.00 148.50 ? 37   LEU E CG    1 
ATOM   23581 C  CD1   . LEU E  5  37   ? 252.180 215.386 264.932 1.00 148.50 ? 37   LEU E CD1   1 
ATOM   23582 C  CD2   . LEU E  5  37   ? 254.330 215.383 263.648 1.00 148.50 ? 37   LEU E CD2   1 
ATOM   23583 N  N     . GLU E  5  38   ? 254.778 218.405 267.917 1.00 150.73 ? 38   GLU E N     1 
ATOM   23584 C  CA    . GLU E  5  38   ? 255.540 218.029 269.103 1.00 150.73 ? 38   GLU E CA    1 
ATOM   23585 C  C     . GLU E  5  38   ? 254.666 218.053 270.352 1.00 150.73 ? 38   GLU E C     1 
ATOM   23586 O  O     . GLU E  5  38   ? 254.782 217.174 271.216 1.00 150.73 ? 38   GLU E O     1 
ATOM   23587 C  CB    . GLU E  5  38   ? 256.745 218.955 269.268 1.00 150.73 ? 38   GLU E CB    1 
ATOM   23588 C  CG    . GLU E  5  38   ? 257.553 219.152 267.994 1.00 150.73 ? 38   GLU E CG    1 
ATOM   23589 C  CD    . GLU E  5  38   ? 258.135 217.858 267.457 1.00 150.73 ? 38   GLU E CD    1 
ATOM   23590 O  OE1   . GLU E  5  38   ? 258.457 216.962 268.265 1.00 150.73 ? 38   GLU E OE1   1 
ATOM   23591 O  OE2   . GLU E  5  38   ? 258.270 217.735 266.221 1.00 150.73 ? 38   GLU E OE2   1 
ATOM   23592 N  N     . GLU E  5  39   ? 253.778 219.043 270.464 1.00 155.60 ? 39   GLU E N     1 
ATOM   23593 C  CA    . GLU E  5  39   ? 252.872 219.091 271.610 1.00 155.60 ? 39   GLU E CA    1 
ATOM   23594 C  C     . GLU E  5  39   ? 251.889 217.928 271.578 1.00 155.60 ? 39   GLU E C     1 
ATOM   23595 O  O     . GLU E  5  39   ? 251.549 217.362 272.625 1.00 155.60 ? 39   GLU E O     1 
ATOM   23596 C  CB    . GLU E  5  39   ? 252.135 220.432 271.635 1.00 155.60 ? 39   GLU E CB    1 
ATOM   23597 C  CG    . GLU E  5  39   ? 251.507 220.785 272.979 1.00 155.60 ? 39   GLU E CG    1 
ATOM   23598 C  CD    . GLU E  5  39   ? 250.158 220.128 273.195 1.00 155.60 ? 39   GLU E CD    1 
ATOM   23599 O  OE1   . GLU E  5  39   ? 249.512 219.741 272.199 1.00 155.60 ? 39   GLU E OE1   1 
ATOM   23600 O  OE2   . GLU E  5  39   ? 249.739 219.999 274.366 1.00 155.60 ? 39   GLU E OE2   1 
ATOM   23601 N  N     . PHE E  5  40   ? 251.424 217.552 270.385 1.00 153.08 ? 40   PHE E N     1 
ATOM   23602 C  CA    . PHE E  5  40   ? 250.531 216.403 270.270 1.00 153.08 ? 40   PHE E CA    1 
ATOM   23603 C  C     . PHE E  5  40   ? 251.247 215.116 270.658 1.00 153.08 ? 40   PHE E C     1 
ATOM   23604 O  O     . PHE E  5  40   ? 250.659 214.243 271.307 1.00 153.08 ? 40   PHE E O     1 
ATOM   23605 C  CB    . PHE E  5  40   ? 249.978 216.306 268.848 1.00 153.08 ? 40   PHE E CB    1 
ATOM   23606 C  CG    . PHE E  5  40   ? 248.856 215.316 268.700 1.00 153.08 ? 40   PHE E CG    1 
ATOM   23607 C  CD1   . PHE E  5  40   ? 247.549 215.686 268.974 1.00 153.08 ? 40   PHE E CD1   1 
ATOM   23608 C  CD2   . PHE E  5  40   ? 249.107 214.019 268.284 1.00 153.08 ? 40   PHE E CD2   1 
ATOM   23609 C  CE1   . PHE E  5  40   ? 246.514 214.780 268.838 1.00 153.08 ? 40   PHE E CE1   1 
ATOM   23610 C  CE2   . PHE E  5  40   ? 248.076 213.107 268.147 1.00 153.08 ? 40   PHE E CE2   1 
ATOM   23611 C  CZ    . PHE E  5  40   ? 246.778 213.488 268.424 1.00 153.08 ? 40   PHE E CZ    1 
ATOM   23612 N  N     . LYS E  5  41   ? 252.517 214.977 270.266 1.00 151.91 ? 41   LYS E N     1 
ATOM   23613 C  CA    . LYS E  5  41   ? 253.302 213.825 270.695 1.00 151.91 ? 41   LYS E CA    1 
ATOM   23614 C  C     . LYS E  5  41   ? 253.495 213.827 272.208 1.00 151.91 ? 41   LYS E C     1 
ATOM   23615 O  O     . LYS E  5  41   ? 253.469 212.768 272.845 1.00 151.91 ? 41   LYS E O     1 
ATOM   23616 C  CB    . LYS E  5  41   ? 254.657 213.815 269.984 1.00 151.91 ? 41   LYS E CB    1 
ATOM   23617 C  CG    . LYS E  5  41   ? 254.578 213.578 268.486 1.00 151.91 ? 41   LYS E CG    1 
ATOM   23618 C  CD    . LYS E  5  41   ? 253.989 212.216 268.168 1.00 151.91 ? 41   LYS E CD    1 
ATOM   23619 C  CE    . LYS E  5  41   ? 254.013 211.943 266.675 1.00 151.91 ? 41   LYS E CE    1 
ATOM   23620 N  NZ    . LYS E  5  41   ? 255.399 211.955 266.131 1.00 151.91 ? 41   LYS E NZ    1 
ATOM   23621 N  N     . ALA E  5  42   ? 253.703 215.008 272.793 1.00 149.94 ? 42   ALA E N     1 
ATOM   23622 C  CA    . ALA E  5  42   ? 253.813 215.110 274.245 1.00 149.94 ? 42   ALA E CA    1 
ATOM   23623 C  C     . ALA E  5  42   ? 252.528 214.655 274.922 1.00 149.94 ? 42   ALA E C     1 
ATOM   23624 O  O     . ALA E  5  42   ? 252.568 213.984 275.962 1.00 149.94 ? 42   ALA E O     1 
ATOM   23625 C  CB    . ALA E  5  42   ? 254.155 216.545 274.647 1.00 149.94 ? 42   ALA E CB    1 
ATOM   23626 N  N     . GLN E  5  43   ? 251.375 215.015 274.353 1.00 154.41 ? 43   GLN E N     1 
ATOM   23627 C  CA    . GLN E  5  43   ? 250.112 214.495 274.871 1.00 154.41 ? 43   GLN E CA    1 
ATOM   23628 C  C     . GLN E  5  43   ? 250.009 212.991 274.653 1.00 154.41 ? 43   GLN E C     1 
ATOM   23629 O  O     . GLN E  5  43   ? 249.646 212.246 275.572 1.00 154.41 ? 43   GLN E O     1 
ATOM   23630 C  CB    . GLN E  5  43   ? 248.934 215.216 274.215 1.00 154.41 ? 43   GLN E CB    1 
ATOM   23631 C  CG    . GLN E  5  43   ? 248.832 216.690 274.571 1.00 154.41 ? 43   GLN E CG    1 
ATOM   23632 C  CD    . GLN E  5  43   ? 247.583 217.340 274.004 1.00 154.41 ? 43   GLN E CD    1 
ATOM   23633 O  OE1   . GLN E  5  43   ? 246.806 216.703 273.292 1.00 154.41 ? 43   GLN E OE1   1 
ATOM   23634 N  NE2   . GLN E  5  43   ? 247.384 218.613 274.320 1.00 154.41 ? 43   GLN E NE2   1 
ATOM   23635 N  N     . SER E  5  44   ? 250.332 212.525 273.447 1.00 155.66 ? 44   SER E N     1 
ATOM   23636 C  CA    . SER E  5  44   ? 250.347 211.101 273.143 1.00 155.66 ? 44   SER E CA    1 
ATOM   23637 C  C     . SER E  5  44   ? 251.139 210.888 271.863 1.00 155.66 ? 44   SER E C     1 
ATOM   23638 O  O     . SER E  5  44   ? 250.825 211.493 270.833 1.00 155.66 ? 44   SER E O     1 
ATOM   23639 C  CB    . SER E  5  44   ? 248.926 210.545 272.991 1.00 155.66 ? 44   SER E CB    1 
ATOM   23640 O  OG    . SER E  5  44   ? 248.956 209.145 272.776 1.00 155.66 ? 44   SER E OG    1 
ATOM   23641 N  N     . GLY E  5  45   ? 252.152 210.027 271.926 1.00 154.70 ? 45   GLY E N     1 
ATOM   23642 C  CA    . GLY E  5  45   ? 253.039 209.830 270.799 1.00 154.70 ? 45   GLY E CA    1 
ATOM   23643 C  C     . GLY E  5  45   ? 252.860 208.513 270.072 1.00 154.70 ? 45   GLY E C     1 
ATOM   23644 O  O     . GLY E  5  45   ? 253.558 208.244 269.089 1.00 154.70 ? 45   GLY E O     1 
ATOM   23645 N  N     . ASP E  5  46   ? 251.929 207.684 270.537 1.00 157.26 ? 46   ASP E N     1 
ATOM   23646 C  CA    . ASP E  5  46   ? 251.702 206.374 269.947 1.00 157.26 ? 46   ASP E CA    1 
ATOM   23647 C  C     . ASP E  5  46   ? 250.208 206.144 269.767 1.00 157.26 ? 46   ASP E C     1 
ATOM   23648 O  O     . ASP E  5  46   ? 249.377 206.752 270.446 1.00 157.26 ? 46   ASP E O     1 
ATOM   23649 C  CB    . ASP E  5  46   ? 252.309 205.255 270.804 1.00 157.26 ? 46   ASP E CB    1 
ATOM   23650 C  CG    . ASP E  5  46   ? 253.824 205.270 270.798 1.00 157.26 ? 46   ASP E CG    1 
ATOM   23651 O  OD1   . ASP E  5  46   ? 254.413 205.596 269.746 1.00 157.26 ? 46   ASP E OD1   1 
ATOM   23652 O  OD2   . ASP E  5  46   ? 254.428 204.955 271.846 1.00 157.26 ? 46   ASP E OD2   1 
ATOM   23653 N  N     . LYS E  5  47   ? 249.881 205.254 268.830 1.00 155.89 ? 47   LYS E N     1 
ATOM   23654 C  CA    . LYS E  5  47   ? 248.479 204.919 268.577 1.00 155.89 ? 47   LYS E CA    1 
ATOM   23655 C  C     . LYS E  5  47   ? 247.828 204.178 269.740 1.00 155.89 ? 47   LYS E C     1 
ATOM   23656 O  O     . LYS E  5  47   ? 246.732 204.587 270.161 1.00 155.89 ? 47   LYS E O     1 
ATOM   23657 C  CB    . LYS E  5  47   ? 248.371 204.132 267.264 1.00 155.89 ? 47   LYS E CB    1 
ATOM   23658 C  CG    . LYS E  5  47   ? 246.956 203.717 266.885 1.00 155.89 ? 47   LYS E CG    1 
ATOM   23659 C  CD    . LYS E  5  47   ? 246.693 202.256 267.222 1.00 155.89 ? 47   LYS E CD    1 
ATOM   23660 C  CE    . LYS E  5  47   ? 247.661 201.338 266.492 1.00 155.89 ? 47   LYS E CE    1 
ATOM   23661 N  NZ    . LYS E  5  47   ? 247.422 199.906 266.825 1.00 155.89 ? 47   LYS E NZ    1 
ATOM   23662 N  N     . PRO E  5  48   ? 248.408 203.106 270.296 1.00 157.31 ? 48   PRO E N     1 
ATOM   23663 C  CA    . PRO E  5  48   ? 247.738 202.442 271.428 1.00 157.31 ? 48   PRO E CA    1 
ATOM   23664 C  C     . PRO E  5  48   ? 247.652 203.310 272.672 1.00 157.31 ? 48   PRO E C     1 
ATOM   23665 O  O     . PRO E  5  48   ? 246.703 203.162 273.453 1.00 157.31 ? 48   PRO E O     1 
ATOM   23666 C  CB    . PRO E  5  48   ? 248.603 201.195 271.666 1.00 157.31 ? 48   PRO E CB    1 
ATOM   23667 C  CG    . PRO E  5  48   ? 249.938 201.564 271.139 1.00 157.31 ? 48   PRO E CG    1 
ATOM   23668 C  CD    . PRO E  5  48   ? 249.660 202.413 269.936 1.00 157.31 ? 48   PRO E CD    1 
ATOM   23669 N  N     . SER E  5  49   ? 248.615 204.208 272.883 1.00 159.12 ? 49   SER E N     1 
ATOM   23670 C  CA    . SER E  5  49   ? 248.545 205.112 274.025 1.00 159.12 ? 49   SER E CA    1 
ATOM   23671 C  C     . SER E  5  49   ? 247.431 206.138 273.851 1.00 159.12 ? 49   SER E C     1 
ATOM   23672 O  O     . SER E  5  49   ? 246.782 206.530 274.828 1.00 159.12 ? 49   SER E O     1 
ATOM   23673 C  CB    . SER E  5  49   ? 249.891 205.810 274.226 1.00 159.12 ? 49   SER E CB    1 
ATOM   23674 O  OG    . SER E  5  49   ? 250.261 206.541 273.069 1.00 159.12 ? 49   SER E OG    1 
ATOM   23675 N  N     . GLU E  5  50   ? 247.197 206.584 272.618 1.00 160.35 ? 50   GLU E N     1 
ATOM   23676 C  CA    . GLU E  5  50   ? 246.158 207.571 272.363 1.00 160.35 ? 50   GLU E CA    1 
ATOM   23677 C  C     . GLU E  5  50   ? 244.782 206.915 272.393 1.00 160.35 ? 50   GLU E C     1 
ATOM   23678 O  O     . GLU E  5  50   ? 244.584 205.822 271.855 1.00 160.35 ? 50   GLU E O     1 
ATOM   23679 C  CB    . GLU E  5  50   ? 246.393 208.250 271.012 1.00 160.35 ? 50   GLU E CB    1 
ATOM   23680 C  CG    . GLU E  5  50   ? 245.535 209.486 270.761 1.00 160.35 ? 50   GLU E CG    1 
ATOM   23681 C  CD    . GLU E  5  50   ? 244.169 209.156 270.184 1.00 160.35 ? 50   GLU E CD    1 
ATOM   23682 O  OE1   . GLU E  5  50   ? 244.003 208.042 269.643 1.00 160.35 ? 50   GLU E OE1   1 
ATOM   23683 O  OE2   . GLU E  5  50   ? 243.262 210.011 270.274 1.00 160.35 ? 50   GLU E OE2   1 
ATOM   23684 N  N     . GLY E  5  51   ? 243.829 207.592 273.028 1.00 158.16 ? 51   GLY E N     1 
ATOM   23685 C  CA    . GLY E  5  51   ? 242.470 207.096 273.098 1.00 158.16 ? 51   GLY E CA    1 
ATOM   23686 C  C     . GLY E  5  51   ? 241.515 207.857 272.201 1.00 158.16 ? 51   GLY E C     1 
ATOM   23687 O  O     . GLY E  5  51   ? 241.147 208.998 272.499 1.00 158.16 ? 51   GLY E O     1 
ATOM   23688 N  N     . ARG E  5  52   ? 241.113 207.238 271.092 1.00 158.40 ? 52   ARG E N     1 
ATOM   23689 C  CA    . ARG E  5  52   ? 240.163 207.883 270.189 1.00 158.40 ? 52   ARG E CA    1 
ATOM   23690 C  C     . ARG E  5  52   ? 238.814 208.164 270.844 1.00 158.40 ? 52   ARG E C     1 
ATOM   23691 O  O     . ARG E  5  52   ? 238.336 209.309 270.747 1.00 158.40 ? 52   ARG E O     1 
ATOM   23692 C  CB    . ARG E  5  52   ? 239.998 207.037 268.922 1.00 158.40 ? 52   ARG E CB    1 
ATOM   23693 C  CG    . ARG E  5  52   ? 241.247 206.944 268.062 1.00 158.40 ? 52   ARG E CG    1 
ATOM   23694 C  CD    . ARG E  5  52   ? 240.991 206.109 266.818 1.00 158.40 ? 52   ARG E CD    1 
ATOM   23695 N  NE    . ARG E  5  52   ? 239.917 206.665 265.999 1.00 158.40 ? 52   ARG E NE    1 
ATOM   23696 C  CZ    . ARG E  5  52   ? 240.110 207.468 264.958 1.00 158.40 ? 52   ARG E CZ    1 
ATOM   23697 N  NH1   . ARG E  5  52   ? 241.341 207.811 264.603 1.00 158.40 ? 52   ARG E NH1   1 
ATOM   23698 N  NH2   . ARG E  5  52   ? 239.074 207.927 264.269 1.00 158.40 ? 52   ARG E NH2   1 
ATOM   23699 N  N     . PRO E  5  53   ? 238.147 207.207 271.506 1.00 164.45 ? 53   PRO E N     1 
ATOM   23700 C  CA    . PRO E  5  53   ? 236.798 207.508 272.018 1.00 164.45 ? 53   PRO E CA    1 
ATOM   23701 C  C     . PRO E  5  53   ? 236.780 208.489 273.177 1.00 164.45 ? 53   PRO E C     1 
ATOM   23702 O  O     . PRO E  5  53   ? 235.804 209.236 273.323 1.00 164.45 ? 53   PRO E O     1 
ATOM   23703 C  CB    . PRO E  5  53   ? 236.271 206.128 272.431 1.00 164.45 ? 53   PRO E CB    1 
ATOM   23704 C  CG    . PRO E  5  53   ? 237.487 205.359 272.770 1.00 164.45 ? 53   PRO E CG    1 
ATOM   23705 C  CD    . PRO E  5  53   ? 238.530 205.811 271.790 1.00 164.45 ? 53   PRO E CD    1 
ATOM   23706 N  N     . ARG E  5  54   ? 237.815 208.513 274.005 1.00 163.97 ? 54   ARG E N     1 
ATOM   23707 C  CA    . ARG E  5  54   ? 237.732 209.324 275.217 1.00 163.97 ? 54   ARG E CA    1 
ATOM   23708 C  C     . ARG E  5  54   ? 238.843 210.357 275.346 1.00 163.97 ? 54   ARG E C     1 
ATOM   23709 O  O     . ARG E  5  54   ? 238.570 211.489 275.756 1.00 163.97 ? 54   ARG E O     1 
ATOM   23710 C  CB    . ARG E  5  54   ? 237.729 208.409 276.453 1.00 163.97 ? 54   ARG E CB    1 
ATOM   23711 C  CG    . ARG E  5  54   ? 236.425 208.436 277.235 1.00 163.97 ? 54   ARG E CG    1 
ATOM   23712 C  CD    . ARG E  5  54   ? 235.239 208.113 276.341 1.00 163.97 ? 54   ARG E CD    1 
ATOM   23713 N  NE    . ARG E  5  54   ? 233.968 208.295 277.036 1.00 163.97 ? 54   ARG E NE    1 
ATOM   23714 C  CZ    . ARG E  5  54   ? 232.778 208.149 276.463 1.00 163.97 ? 54   ARG E CZ    1 
ATOM   23715 N  NH1   . ARG E  5  54   ? 232.693 207.819 275.182 1.00 163.97 ? 54   ARG E NH1   1 
ATOM   23716 N  NH2   . ARG E  5  54   ? 231.672 208.336 277.170 1.00 163.97 ? 54   ARG E NH2   1 
ATOM   23717 N  N     . ARG E  5  55   ? 240.086 210.004 275.012 1.00 158.70 ? 55   ARG E N     1 
ATOM   23718 C  CA    . ARG E  5  55   ? 241.192 210.935 275.219 1.00 158.70 ? 55   ARG E CA    1 
ATOM   23719 C  C     . ARG E  5  55   ? 241.140 212.123 274.267 1.00 158.70 ? 55   ARG E C     1 
ATOM   23720 O  O     . ARG E  5  55   ? 241.771 213.147 274.542 1.00 158.70 ? 55   ARG E O     1 
ATOM   23721 C  CB    . ARG E  5  55   ? 242.533 210.213 275.068 1.00 158.70 ? 55   ARG E CB    1 
ATOM   23722 C  CG    . ARG E  5  55   ? 243.680 210.879 275.812 1.00 158.70 ? 55   ARG E CG    1 
ATOM   23723 C  CD    . ARG E  5  55   ? 245.024 210.540 275.187 1.00 158.70 ? 55   ARG E CD    1 
ATOM   23724 N  NE    . ARG E  5  55   ? 245.210 211.213 273.905 1.00 158.70 ? 55   ARG E NE    1 
ATOM   23725 C  CZ    . ARG E  5  55   ? 245.737 212.426 273.771 1.00 158.70 ? 55   ARG E CZ    1 
ATOM   23726 N  NH1   . ARG E  5  55   ? 246.133 213.102 274.839 1.00 158.70 ? 55   ARG E NH1   1 
ATOM   23727 N  NH2   . ARG E  5  55   ? 245.869 212.963 272.565 1.00 158.70 ? 55   ARG E NH2   1 
ATOM   23728 N  N     . THR E  5  56   ? 240.402 212.012 273.161 1.00 158.42 ? 56   THR E N     1 
ATOM   23729 C  CA    . THR E  5  56   ? 240.320 213.080 272.176 1.00 158.42 ? 56   THR E CA    1 
ATOM   23730 C  C     . THR E  5  56   ? 239.010 213.856 272.235 1.00 158.42 ? 56   THR E C     1 
ATOM   23731 O  O     . THR E  5  56   ? 238.889 214.881 271.555 1.00 158.42 ? 56   THR E O     1 
ATOM   23732 C  CB    . THR E  5  56   ? 240.511 212.510 270.760 1.00 158.42 ? 56   THR E CB    1 
ATOM   23733 O  OG1   . THR E  5  56   ? 241.373 211.366 270.818 1.00 158.42 ? 56   THR E OG1   1 
ATOM   23734 C  CG2   . THR E  5  56   ? 241.138 213.548 269.843 1.00 158.42 ? 56   THR E CG2   1 
ATOM   23735 N  N     . ASP E  5  57   ? 238.038 213.402 273.023 1.00 158.99 ? 57   ASP E N     1 
ATOM   23736 C  CA    . ASP E  5  57   ? 236.776 214.119 273.145 1.00 158.99 ? 57   ASP E CA    1 
ATOM   23737 C  C     . ASP E  5  57   ? 236.996 215.505 273.741 1.00 158.99 ? 57   ASP E C     1 
ATOM   23738 O  O     . ASP E  5  57   ? 237.869 215.713 274.587 1.00 158.99 ? 57   ASP E O     1 
ATOM   23739 C  CB    . ASP E  5  57   ? 235.792 213.328 274.004 1.00 158.99 ? 57   ASP E CB    1 
ATOM   23740 C  CG    . ASP E  5  57   ? 235.132 212.198 273.240 1.00 158.99 ? 57   ASP E CG    1 
ATOM   23741 O  OD1   . ASP E  5  57   ? 235.520 211.960 272.076 1.00 158.99 ? 57   ASP E OD1   1 
ATOM   23742 O  OD2   . ASP E  5  57   ? 234.221 211.552 273.799 1.00 158.99 ? 57   ASP E OD2   1 
ATOM   23743 N  N     . LEU E  5  58   ? 236.188 216.459 273.286 1.00 154.44 ? 58   LEU E N     1 
ATOM   23744 C  CA    . LEU E  5  58   ? 236.328 217.859 273.666 1.00 154.44 ? 58   LEU E CA    1 
ATOM   23745 C  C     . LEU E  5  58   ? 235.006 218.364 274.220 1.00 154.44 ? 58   LEU E C     1 
ATOM   23746 O  O     . LEU E  5  58   ? 233.959 218.211 273.579 1.00 154.44 ? 58   LEU E O     1 
ATOM   23747 C  CB    . LEU E  5  58   ? 236.765 218.705 272.467 1.00 154.44 ? 58   LEU E CB    1 
ATOM   23748 C  CG    . LEU E  5  58   ? 238.030 218.235 271.746 1.00 154.44 ? 58   LEU E CG    1 
ATOM   23749 C  CD1   . LEU E  5  58   ? 238.193 218.956 270.420 1.00 154.44 ? 58   LEU E CD1   1 
ATOM   23750 C  CD2   . LEU E  5  58   ? 239.258 218.435 272.622 1.00 154.44 ? 58   LEU E CD2   1 
ATOM   23751 N  N     . THR E  5  59   ? 235.051 218.968 275.411 1.00 162.00 ? 59   THR E N     1 
ATOM   23752 C  CA    . THR E  5  59   ? 233.862 219.499 276.058 1.00 162.00 ? 59   THR E CA    1 
ATOM   23753 C  C     . THR E  5  59   ? 234.006 220.946 276.509 1.00 162.00 ? 59   THR E C     1 
ATOM   23754 O  O     . THR E  5  59   ? 233.030 221.521 277.003 1.00 162.00 ? 59   THR E O     1 
ATOM   23755 C  CB    . THR E  5  59   ? 233.477 218.634 277.271 1.00 162.00 ? 59   THR E CB    1 
ATOM   23756 O  OG1   . THR E  5  59   ? 232.292 219.163 277.880 1.00 162.00 ? 59   THR E OG1   1 
ATOM   23757 C  CG2   . THR E  5  59   ? 234.604 218.621 278.292 1.00 162.00 ? 59   THR E CG2   1 
ATOM   23758 N  N     . VAL E  5  60   ? 235.185 221.547 276.361 1.00 162.01 ? 60   VAL E N     1 
ATOM   23759 C  CA    . VAL E  5  60   ? 235.421 222.916 276.807 1.00 162.01 ? 60   VAL E CA    1 
ATOM   23760 C  C     . VAL E  5  60   ? 234.901 223.893 275.759 1.00 162.01 ? 60   VAL E C     1 
ATOM   23761 O  O     . VAL E  5  60   ? 234.928 225.113 275.961 1.00 162.01 ? 60   VAL E O     1 
ATOM   23762 C  CB    . VAL E  5  60   ? 236.917 223.151 277.095 1.00 162.01 ? 60   VAL E CB    1 
ATOM   23763 C  CG1   . VAL E  5  60   ? 237.689 223.348 275.796 1.00 162.01 ? 60   VAL E CG1   1 
ATOM   23764 C  CG2   . VAL E  5  60   ? 237.112 224.332 278.038 1.00 162.01 ? 60   VAL E CG2   1 
ATOM   23765 N  N     . LEU E  5  61   ? 234.416 223.365 274.639 1.00 159.95 ? 61   LEU E N     1 
ATOM   23766 C  CA    . LEU E  5  61   ? 233.938 224.193 273.537 1.00 159.95 ? 61   LEU E CA    1 
ATOM   23767 C  C     . LEU E  5  61   ? 232.643 224.882 273.943 1.00 159.95 ? 61   LEU E C     1 
ATOM   23768 O  O     . LEU E  5  61   ? 231.591 224.241 274.040 1.00 159.95 ? 61   LEU E O     1 
ATOM   23769 C  CB    . LEU E  5  61   ? 233.739 223.351 272.278 1.00 159.95 ? 61   LEU E CB    1 
ATOM   23770 C  CG    . LEU E  5  61   ? 234.971 223.152 271.394 1.00 159.95 ? 61   LEU E CG    1 
ATOM   23771 C  CD1   . LEU E  5  61   ? 235.614 224.493 271.092 1.00 159.95 ? 61   LEU E CD1   1 
ATOM   23772 C  CD2   . LEU E  5  61   ? 235.973 222.203 272.031 1.00 159.95 ? 61   LEU E CD2   1 
ATOM   23773 N  N     . VAL E  5  62   ? 232.717 226.189 274.184 1.00 157.46 ? 62   VAL E N     1 
ATOM   23774 C  CA    . VAL E  5  62   ? 231.563 227.000 274.548 1.00 157.46 ? 62   VAL E CA    1 
ATOM   23775 C  C     . VAL E  5  62   ? 231.578 228.267 273.705 1.00 157.46 ? 62   VAL E C     1 
ATOM   23776 O  O     . VAL E  5  62   ? 232.645 228.820 273.413 1.00 157.46 ? 62   VAL E O     1 
ATOM   23777 C  CB    . VAL E  5  62   ? 231.555 227.341 276.054 1.00 157.46 ? 62   VAL E CB    1 
ATOM   23778 C  CG1   . VAL E  5  62   ? 231.265 226.096 276.878 1.00 157.46 ? 62   VAL E CG1   1 
ATOM   23779 C  CG2   . VAL E  5  62   ? 232.880 227.956 276.472 1.00 157.46 ? 62   VAL E CG2   1 
ATOM   23780 N  N     . ALA E  5  63   ? 230.391 228.719 273.301 1.00 158.90 ? 63   ALA E N     1 
ATOM   23781 C  CA    . ALA E  5  63   ? 230.273 229.929 272.499 1.00 158.90 ? 63   ALA E CA    1 
ATOM   23782 C  C     . ALA E  5  63   ? 230.445 231.167 273.369 1.00 158.90 ? 63   ALA E C     1 
ATOM   23783 O  O     . ALA E  5  63   ? 229.460 231.720 273.871 1.00 158.90 ? 63   ALA E O     1 
ATOM   23784 C  CB    . ALA E  5  63   ? 228.927 229.965 271.773 1.00 158.90 ? 63   ALA E CB    1 
ATOM   23785 N  N     . HIS E  5  64   ? 231.692 231.609 273.552 1.00 158.43 ? 64   HIS E N     1 
ATOM   23786 C  CA    . HIS E  5  64   ? 231.957 232.749 274.423 1.00 158.43 ? 64   HIS E CA    1 
ATOM   23787 C  C     . HIS E  5  64   ? 231.338 234.032 273.883 1.00 158.43 ? 64   HIS E C     1 
ATOM   23788 O  O     . HIS E  5  64   ? 230.965 234.917 274.664 1.00 158.43 ? 64   HIS E O     1 
ATOM   23789 C  CB    . HIS E  5  64   ? 233.462 232.929 274.615 1.00 158.43 ? 64   HIS E CB    1 
ATOM   23790 C  CG    . HIS E  5  64   ? 234.183 233.359 273.374 1.00 158.43 ? 64   HIS E CG    1 
ATOM   23791 N  ND1   . HIS E  5  64   ? 234.334 232.537 272.277 1.00 158.43 ? 64   HIS E ND1   1 
ATOM   23792 C  CD2   . HIS E  5  64   ? 234.797 234.524 273.058 1.00 158.43 ? 64   HIS E CD2   1 
ATOM   23793 C  CE1   . HIS E  5  64   ? 235.009 233.178 271.340 1.00 158.43 ? 64   HIS E CE1   1 
ATOM   23794 N  NE2   . HIS E  5  64   ? 235.302 234.385 271.788 1.00 158.43 ? 64   HIS E NE2   1 
ATOM   23795 N  N     . ASN E  5  65   ? 231.222 234.156 272.559 1.00 162.76 ? 65   ASN E N     1 
ATOM   23796 C  CA    . ASN E  5  65   ? 230.642 235.363 271.981 1.00 162.76 ? 65   ASN E CA    1 
ATOM   23797 C  C     . ASN E  5  65   ? 229.140 235.447 272.226 1.00 162.76 ? 65   ASN E C     1 
ATOM   23798 O  O     . ASN E  5  65   ? 228.613 236.541 272.454 1.00 162.76 ? 65   ASN E O     1 
ATOM   23799 C  CB    . ASN E  5  65   ? 230.936 235.423 270.482 1.00 162.76 ? 65   ASN E CB    1 
ATOM   23800 C  CG    . ASN E  5  65   ? 230.562 234.142 269.758 1.00 162.76 ? 65   ASN E CG    1 
ATOM   23801 O  OD1   . ASN E  5  65   ? 229.932 233.251 270.329 1.00 162.76 ? 65   ASN E OD1   1 
ATOM   23802 N  ND2   . ASN E  5  65   ? 230.947 234.046 268.492 1.00 162.76 ? 65   ASN E ND2   1 
ATOM   23803 N  N     . ASP E  5  66   ? 228.439 234.313 272.190 1.00 170.99 ? 66   ASP E N     1 
ATOM   23804 C  CA    . ASP E  5  66   ? 226.992 234.292 272.371 1.00 170.99 ? 66   ASP E CA    1 
ATOM   23805 C  C     . ASP E  5  66   ? 226.597 234.035 273.822 1.00 170.99 ? 66   ASP E C     1 
ATOM   23806 O  O     . ASP E  5  66   ? 225.923 234.866 274.438 1.00 170.99 ? 66   ASP E O     1 
ATOM   23807 C  CB    . ASP E  5  66   ? 226.365 233.234 271.452 1.00 170.99 ? 66   ASP E CB    1 
ATOM   23808 C  CG    . ASP E  5  66   ? 224.862 233.130 271.625 1.00 170.99 ? 66   ASP E CG    1 
ATOM   23809 O  OD1   . ASP E  5  66   ? 224.145 234.061 271.201 1.00 170.99 ? 66   ASP E OD1   1 
ATOM   23810 O  OD2   . ASP E  5  66   ? 224.397 232.115 272.186 1.00 170.99 ? 66   ASP E OD2   1 
ATOM   23811 N  N     . ASP E  5  67   ? 227.006 232.898 274.381 1.00 172.13 ? 67   ASP E N     1 
ATOM   23812 C  CA    . ASP E  5  67   ? 226.652 232.552 275.754 1.00 172.13 ? 67   ASP E CA    1 
ATOM   23813 C  C     . ASP E  5  67   ? 227.596 231.478 276.280 1.00 172.13 ? 67   ASP E C     1 
ATOM   23814 O  O     . ASP E  5  67   ? 227.704 230.399 275.681 1.00 172.13 ? 67   ASP E O     1 
ATOM   23815 C  CB    . ASP E  5  67   ? 225.200 232.073 275.828 1.00 172.13 ? 67   ASP E CB    1 
ATOM   23816 C  CG    . ASP E  5  67   ? 224.660 232.044 277.249 1.00 172.13 ? 67   ASP E CG    1 
ATOM   23817 O  OD1   . ASP E  5  67   ? 225.334 232.566 278.159 1.00 172.13 ? 67   ASP E OD1   1 
ATOM   23818 O  OD2   . ASP E  5  67   ? 223.556 231.499 277.452 1.00 172.13 ? 67   ASP E OD2   1 
ATOM   23819 N  N     . PRO E  5  68   ? 228.294 231.727 277.390 1.00 169.19 ? 68   PRO E N     1 
ATOM   23820 C  CA    . PRO E  5  68   ? 229.174 230.686 277.945 1.00 169.19 ? 68   PRO E CA    1 
ATOM   23821 C  C     . PRO E  5  68   ? 228.434 229.434 278.381 1.00 169.19 ? 68   PRO E C     1 
ATOM   23822 O  O     . PRO E  5  68   ? 229.043 228.358 278.448 1.00 169.19 ? 68   PRO E O     1 
ATOM   23823 C  CB    . PRO E  5  68   ? 229.838 231.389 279.138 1.00 169.19 ? 68   PRO E CB    1 
ATOM   23824 C  CG    . PRO E  5  68   ? 229.760 232.841 278.810 1.00 169.19 ? 68   PRO E CG    1 
ATOM   23825 C  CD    . PRO E  5  68   ? 228.465 233.020 278.075 1.00 169.19 ? 68   PRO E CD    1 
ATOM   23826 N  N     . THR E  5  69   ? 227.138 229.539 278.683 1.00 170.84 ? 69   THR E N     1 
ATOM   23827 C  CA    . THR E  5  69   ? 226.380 228.364 279.106 1.00 170.84 ? 69   THR E CA    1 
ATOM   23828 C  C     . THR E  5  69   ? 226.204 227.376 277.960 1.00 170.84 ? 69   THR E C     1 
ATOM   23829 O  O     . THR E  5  69   ? 226.162 226.162 278.183 1.00 170.84 ? 69   THR E O     1 
ATOM   23830 C  CB    . THR E  5  69   ? 225.020 228.784 279.665 1.00 170.84 ? 69   THR E CB    1 
ATOM   23831 O  OG1   . THR E  5  69   ? 224.235 229.375 278.624 1.00 170.84 ? 69   THR E OG1   1 
ATOM   23832 C  CG2   . THR E  5  69   ? 225.194 229.786 280.797 1.00 170.84 ? 69   THR E CG2   1 
ATOM   23833 N  N     . ASP E  5  70   ? 226.088 227.878 276.731 1.00 169.78 ? 70   ASP E N     1 
ATOM   23834 C  CA    . ASP E  5  70   ? 225.983 227.001 275.572 1.00 169.78 ? 70   ASP E CA    1 
ATOM   23835 C  C     . ASP E  5  70   ? 227.260 226.187 275.413 1.00 169.78 ? 70   ASP E C     1 
ATOM   23836 O  O     . ASP E  5  70   ? 228.365 226.738 275.403 1.00 169.78 ? 70   ASP E O     1 
ATOM   23837 C  CB    . ASP E  5  70   ? 225.713 227.824 274.310 1.00 169.78 ? 70   ASP E CB    1 
ATOM   23838 C  CG    . ASP E  5  70   ? 225.317 226.962 273.125 1.00 169.78 ? 70   ASP E CG    1 
ATOM   23839 O  OD1   . ASP E  5  70   ? 225.116 225.743 273.311 1.00 169.78 ? 70   ASP E OD1   1 
ATOM   23840 O  OD2   . ASP E  5  70   ? 225.203 227.504 272.005 1.00 169.78 ? 70   ASP E OD2   1 
ATOM   23841 N  N     . GLN E  5  71   ? 227.107 224.871 275.292 1.00 164.67 ? 71   GLN E N     1 
ATOM   23842 C  CA    . GLN E  5  71   ? 228.237 223.956 275.237 1.00 164.67 ? 71   GLN E CA    1 
ATOM   23843 C  C     . GLN E  5  71   ? 228.154 223.104 273.980 1.00 164.67 ? 71   GLN E C     1 
ATOM   23844 O  O     . GLN E  5  71   ? 227.069 222.709 273.545 1.00 164.67 ? 71   GLN E O     1 
ATOM   23845 C  CB    . GLN E  5  71   ? 228.283 223.056 276.483 1.00 164.67 ? 71   GLN E CB    1 
ATOM   23846 C  CG    . GLN E  5  71   ? 229.523 222.187 276.585 1.00 164.67 ? 71   GLN E CG    1 
ATOM   23847 C  CD    . GLN E  5  71   ? 229.555 221.368 277.860 1.00 164.67 ? 71   GLN E CD    1 
ATOM   23848 O  OE1   . GLN E  5  71   ? 230.490 220.601 278.095 1.00 164.67 ? 71   GLN E OE1   1 
ATOM   23849 N  NE2   . GLN E  5  71   ? 228.535 221.528 278.695 1.00 164.67 ? 71   GLN E NE2   1 
ATOM   23850 N  N     . MET E  5  72   ? 229.321 222.822 273.401 1.00 162.44 ? 72   MET E N     1 
ATOM   23851 C  CA    . MET E  5  72   ? 229.431 221.997 272.207 1.00 162.44 ? 72   MET E CA    1 
ATOM   23852 C  C     . MET E  5  72   ? 230.455 220.900 272.456 1.00 162.44 ? 72   MET E C     1 
ATOM   23853 O  O     . MET E  5  72   ? 231.461 221.111 273.141 1.00 162.44 ? 72   MET E O     1 
ATOM   23854 C  CB    . MET E  5  72   ? 229.824 222.838 270.981 1.00 162.44 ? 72   MET E CB    1 
ATOM   23855 C  CG    . MET E  5  72   ? 229.560 222.170 269.640 1.00 162.44 ? 72   MET E CG    1 
ATOM   23856 S  SD    . MET E  5  72   ? 230.886 221.069 269.113 1.00 162.44 ? 72   MET E SD    1 
ATOM   23857 C  CE    . MET E  5  72   ? 232.249 222.221 268.982 1.00 162.44 ? 72   MET E CE    1 
ATOM   23858 N  N     . PHE E  5  73   ? 230.191 219.725 271.892 1.00 160.67 ? 73   PHE E N     1 
ATOM   23859 C  CA    . PHE E  5  73   ? 231.006 218.542 272.136 1.00 160.67 ? 73   PHE E CA    1 
ATOM   23860 C  C     . PHE E  5  73   ? 231.469 217.951 270.814 1.00 160.67 ? 73   PHE E C     1 
ATOM   23861 O  O     . PHE E  5  73   ? 230.766 218.019 269.803 1.00 160.67 ? 73   PHE E O     1 
ATOM   23862 C  CB    . PHE E  5  73   ? 230.224 217.491 272.938 1.00 160.67 ? 73   PHE E CB    1 
ATOM   23863 C  CG    . PHE E  5  73   ? 231.094 216.482 273.631 1.00 160.67 ? 73   PHE E CG    1 
ATOM   23864 C  CD1   . PHE E  5  73   ? 231.525 215.345 272.969 1.00 160.67 ? 73   PHE E CD1   1 
ATOM   23865 C  CD2   . PHE E  5  73   ? 231.470 216.666 274.951 1.00 160.67 ? 73   PHE E CD2   1 
ATOM   23866 C  CE1   . PHE E  5  73   ? 232.323 214.418 273.607 1.00 160.67 ? 73   PHE E CE1   1 
ATOM   23867 C  CE2   . PHE E  5  73   ? 232.266 215.739 275.594 1.00 160.67 ? 73   PHE E CE2   1 
ATOM   23868 C  CZ    . PHE E  5  73   ? 232.693 214.613 274.922 1.00 160.67 ? 73   PHE E CZ    1 
ATOM   23869 N  N     . VAL E  5  74   ? 232.663 217.362 270.831 1.00 155.52 ? 74   VAL E N     1 
ATOM   23870 C  CA    . VAL E  5  74   ? 233.249 216.717 269.663 1.00 155.52 ? 74   VAL E CA    1 
ATOM   23871 C  C     . VAL E  5  74   ? 233.539 215.265 270.017 1.00 155.52 ? 74   VAL E C     1 
ATOM   23872 O  O     . VAL E  5  74   ? 234.210 214.989 271.020 1.00 155.52 ? 74   VAL E O     1 
ATOM   23873 C  CB    . VAL E  5  74   ? 234.530 217.435 269.197 1.00 155.52 ? 74   VAL E CB    1 
ATOM   23874 C  CG1   . VAL E  5  74   ? 235.055 216.806 267.918 1.00 155.52 ? 74   VAL E CG1   1 
ATOM   23875 C  CG2   . VAL E  5  74   ? 234.264 218.920 268.997 1.00 155.52 ? 74   VAL E CG2   1 
ATOM   23876 N  N     . PHE E  5  75   ? 233.034 214.345 269.200 1.00 159.37 ? 75   PHE E N     1 
ATOM   23877 C  CA    . PHE E  5  75   ? 233.209 212.918 269.416 1.00 159.37 ? 75   PHE E CA    1 
ATOM   23878 C  C     . PHE E  5  75   ? 234.155 212.338 268.374 1.00 159.37 ? 75   PHE E C     1 
ATOM   23879 O  O     . PHE E  5  75   ? 234.229 212.818 267.238 1.00 159.37 ? 75   PHE E O     1 
ATOM   23880 C  CB    . PHE E  5  75   ? 231.871 212.167 269.361 1.00 159.37 ? 75   PHE E CB    1 
ATOM   23881 C  CG    . PHE E  5  75   ? 231.105 212.190 270.652 1.00 159.37 ? 75   PHE E CG    1 
ATOM   23882 C  CD1   . PHE E  5  75   ? 231.517 211.425 271.729 1.00 159.37 ? 75   PHE E CD1   1 
ATOM   23883 C  CD2   . PHE E  5  75   ? 229.963 212.964 270.783 1.00 159.37 ? 75   PHE E CD2   1 
ATOM   23884 C  CE1   . PHE E  5  75   ? 230.813 211.439 272.918 1.00 159.37 ? 75   PHE E CE1   1 
ATOM   23885 C  CE2   . PHE E  5  75   ? 229.253 212.980 271.969 1.00 159.37 ? 75   PHE E CE2   1 
ATOM   23886 C  CZ    . PHE E  5  75   ? 229.679 212.216 273.037 1.00 159.37 ? 75   PHE E CZ    1 
ATOM   23887 N  N     . PHE E  5  76   ? 234.881 211.296 268.776 1.00 153.79 ? 76   PHE E N     1 
ATOM   23888 C  CA    . PHE E  5  76   ? 235.783 210.556 267.893 1.00 153.79 ? 76   PHE E CA    1 
ATOM   23889 C  C     . PHE E  5  76   ? 235.545 209.069 268.108 1.00 153.79 ? 76   PHE E C     1 
ATOM   23890 O  O     . PHE E  5  76   ? 236.261 208.419 268.883 1.00 153.79 ? 76   PHE E O     1 
ATOM   23891 C  CB    . PHE E  5  76   ? 237.243 210.930 268.151 1.00 153.79 ? 76   PHE E CB    1 
ATOM   23892 C  CG    . PHE E  5  76   ? 237.568 212.364 267.850 1.00 153.79 ? 76   PHE E CG    1 
ATOM   23893 C  CD1   . PHE E  5  76   ? 237.495 213.326 268.842 1.00 153.79 ? 76   PHE E CD1   1 
ATOM   23894 C  CD2   . PHE E  5  76   ? 237.950 212.749 266.576 1.00 153.79 ? 76   PHE E CD2   1 
ATOM   23895 C  CE1   . PHE E  5  76   ? 237.795 214.648 268.568 1.00 153.79 ? 76   PHE E CE1   1 
ATOM   23896 C  CE2   . PHE E  5  76   ? 238.249 214.068 266.294 1.00 153.79 ? 76   PHE E CE2   1 
ATOM   23897 C  CZ    . PHE E  5  76   ? 238.171 215.020 267.293 1.00 153.79 ? 76   PHE E CZ    1 
ATOM   23898 N  N     . PRO E  5  77   ? 234.536 208.499 267.451 1.00 160.03 ? 77   PRO E N     1 
ATOM   23899 C  CA    . PRO E  5  77   ? 234.288 207.057 267.592 1.00 160.03 ? 77   PRO E CA    1 
ATOM   23900 C  C     . PRO E  5  77   ? 235.472 206.240 267.099 1.00 160.03 ? 77   PRO E C     1 
ATOM   23901 O  O     . PRO E  5  77   ? 236.066 206.532 266.059 1.00 160.03 ? 77   PRO E O     1 
ATOM   23902 C  CB    . PRO E  5  77   ? 233.043 206.826 266.730 1.00 160.03 ? 77   PRO E CB    1 
ATOM   23903 C  CG    . PRO E  5  77   ? 232.379 208.162 266.654 1.00 160.03 ? 77   PRO E CG    1 
ATOM   23904 C  CD    . PRO E  5  77   ? 233.496 209.162 266.649 1.00 160.03 ? 77   PRO E CD    1 
ATOM   23905 N  N     . GLU E  5  78   ? 235.812 205.200 267.864 1.00 164.38 ? 78   GLU E N     1 
ATOM   23906 C  CA    . GLU E  5  78   ? 236.966 204.374 267.531 1.00 164.38 ? 78   GLU E CA    1 
ATOM   23907 C  C     . GLU E  5  78   ? 236.658 203.371 266.427 1.00 164.38 ? 78   GLU E C     1 
ATOM   23908 O  O     . GLU E  5  78   ? 237.534 203.066 265.610 1.00 164.38 ? 78   GLU E O     1 
ATOM   23909 C  CB    . GLU E  5  78   ? 237.466 203.646 268.782 1.00 164.38 ? 78   GLU E CB    1 
ATOM   23910 C  CG    . GLU E  5  78   ? 238.753 202.864 268.581 1.00 164.38 ? 78   GLU E CG    1 
ATOM   23911 C  CD    . GLU E  5  78   ? 239.243 202.211 269.860 1.00 164.38 ? 78   GLU E CD    1 
ATOM   23912 O  OE1   . GLU E  5  78   ? 238.537 202.305 270.887 1.00 164.38 ? 78   GLU E OE1   1 
ATOM   23913 O  OE2   . GLU E  5  78   ? 240.334 201.604 269.840 1.00 164.38 ? 78   GLU E OE2   1 
ATOM   23914 N  N     . GLU E  5  79   ? 235.432 202.854 266.379 1.00 168.65 ? 79   GLU E N     1 
ATOM   23915 C  CA    . GLU E  5  79   ? 235.078 201.888 265.352 1.00 168.65 ? 79   GLU E CA    1 
ATOM   23916 C  C     . GLU E  5  79   ? 234.937 202.584 263.998 1.00 168.65 ? 79   GLU E C     1 
ATOM   23917 O  O     . GLU E  5  79   ? 234.524 203.747 263.935 1.00 168.65 ? 79   GLU E O     1 
ATOM   23918 C  CB    . GLU E  5  79   ? 233.778 201.164 265.708 1.00 168.65 ? 79   GLU E CB    1 
ATOM   23919 C  CG    . GLU E  5  79   ? 232.571 202.073 265.897 1.00 168.65 ? 79   GLU E CG    1 
ATOM   23920 C  CD    . GLU E  5  79   ? 232.491 202.664 267.290 1.00 168.65 ? 79   GLU E CD    1 
ATOM   23921 O  OE1   . GLU E  5  79   ? 233.393 202.388 268.110 1.00 168.65 ? 79   GLU E OE1   1 
ATOM   23922 O  OE2   . GLU E  5  79   ? 231.524 203.406 267.567 1.00 168.65 ? 79   GLU E OE2   1 
ATOM   23923 N  N     . PRO E  5  80   ? 235.290 201.908 262.900 1.00 164.39 ? 80   PRO E N     1 
ATOM   23924 C  CA    . PRO E  5  80   ? 235.171 202.552 261.580 1.00 164.39 ? 80   PRO E CA    1 
ATOM   23925 C  C     . PRO E  5  80   ? 233.742 202.899 261.205 1.00 164.39 ? 80   PRO E C     1 
ATOM   23926 O  O     . PRO E  5  80   ? 233.489 203.997 260.689 1.00 164.39 ? 80   PRO E O     1 
ATOM   23927 C  CB    . PRO E  5  80   ? 235.768 201.504 260.627 1.00 164.39 ? 80   PRO E CB    1 
ATOM   23928 C  CG    . PRO E  5  80   ? 236.617 200.630 261.495 1.00 164.39 ? 80   PRO E CG    1 
ATOM   23929 C  CD    . PRO E  5  80   ? 235.917 200.579 262.815 1.00 164.39 ? 80   PRO E CD    1 
ATOM   23930 N  N     . LYS E  5  81   ? 232.794 201.998 261.452 1.00 168.81 ? 81   LYS E N     1 
ATOM   23931 C  CA    . LYS E  5  81   ? 231.386 202.226 261.153 1.00 168.81 ? 81   LYS E CA    1 
ATOM   23932 C  C     . LYS E  5  81   ? 230.627 202.342 262.465 1.00 168.81 ? 81   LYS E C     1 
ATOM   23933 O  O     . LYS E  5  81   ? 230.664 201.425 263.291 1.00 168.81 ? 81   LYS E O     1 
ATOM   23934 C  CB    . LYS E  5  81   ? 230.815 201.098 260.289 1.00 168.81 ? 81   LYS E CB    1 
ATOM   23935 C  CG    . LYS E  5  81   ? 231.430 201.009 258.901 1.00 168.81 ? 81   LYS E CG    1 
ATOM   23936 C  CD    . LYS E  5  81   ? 230.822 199.873 258.091 1.00 168.81 ? 81   LYS E CD    1 
ATOM   23937 C  CE    . LYS E  5  81   ? 231.415 199.816 256.690 1.00 168.81 ? 81   LYS E CE    1 
ATOM   23938 N  NZ    . LYS E  5  81   ? 232.888 199.608 256.715 1.00 168.81 ? 81   LYS E NZ    1 
ATOM   23939 N  N     . VAL E  5  82   ? 229.946 203.467 262.654 1.00 171.94 ? 82   VAL E N     1 
ATOM   23940 C  CA    . VAL E  5  82   ? 229.235 203.750 263.893 1.00 171.94 ? 82   VAL E CA    1 
ATOM   23941 C  C     . VAL E  5  82   ? 227.822 203.190 263.794 1.00 171.94 ? 82   VAL E C     1 
ATOM   23942 O  O     . VAL E  5  82   ? 227.098 203.468 262.829 1.00 171.94 ? 82   VAL E O     1 
ATOM   23943 C  CB    . VAL E  5  82   ? 229.212 205.261 264.181 1.00 171.94 ? 82   VAL E CB    1 
ATOM   23944 C  CG1   . VAL E  5  82   ? 228.529 205.540 265.508 1.00 171.94 ? 82   VAL E CG1   1 
ATOM   23945 C  CG2   . VAL E  5  82   ? 230.625 205.821 264.173 1.00 171.94 ? 82   VAL E CG2   1 
ATOM   23946 N  N     . GLY E  5  83   ? 227.429 202.397 264.795 1.00 177.20 ? 83   GLY E N     1 
ATOM   23947 C  CA    . GLY E  5  83   ? 226.116 201.792 264.819 1.00 177.20 ? 83   GLY E CA    1 
ATOM   23948 C  C     . GLY E  5  83   ? 225.114 202.593 265.632 1.00 177.20 ? 83   GLY E C     1 
ATOM   23949 O  O     . GLY E  5  83   ? 225.370 203.710 266.078 1.00 177.20 ? 83   GLY E O     1 
ATOM   23950 N  N     . ILE E  5  84   ? 223.938 201.991 265.819 1.00 174.99 ? 84   ILE E N     1 
ATOM   23951 C  CA    . ILE E  5  84   ? 222.872 202.645 266.573 1.00 174.99 ? 84   ILE E CA    1 
ATOM   23952 C  C     . ILE E  5  84   ? 223.242 202.749 268.049 1.00 174.99 ? 84   ILE E C     1 
ATOM   23953 O  O     . ILE E  5  84   ? 222.947 203.754 268.707 1.00 174.99 ? 84   ILE E O     1 
ATOM   23954 C  CB    . ILE E  5  84   ? 221.542 201.894 266.370 1.00 174.99 ? 84   ILE E CB    1 
ATOM   23955 C  CG1   . ILE E  5  84   ? 221.081 202.009 264.915 1.00 174.99 ? 84   ILE E CG1   1 
ATOM   23956 C  CG2   . ILE E  5  84   ? 220.468 202.431 267.304 1.00 174.99 ? 84   ILE E CG2   1 
ATOM   23957 C  CD1   . ILE E  5  84   ? 220.716 203.415 264.502 1.00 174.99 ? 84   ILE E CD1   1 
ATOM   23958 N  N     . LYS E  5  85   ? 223.894 201.715 268.592 1.00 174.80 ? 85   LYS E N     1 
ATOM   23959 C  CA    . LYS E  5  85   ? 224.207 201.700 270.017 1.00 174.80 ? 85   LYS E CA    1 
ATOM   23960 C  C     . LYS E  5  85   ? 225.153 202.835 270.394 1.00 174.80 ? 85   LYS E C     1 
ATOM   23961 O  O     . LYS E  5  85   ? 224.978 203.475 271.438 1.00 174.80 ? 85   LYS E O     1 
ATOM   23962 C  CB    . LYS E  5  85   ? 224.807 200.348 270.406 1.00 174.80 ? 85   LYS E CB    1 
ATOM   23963 C  CG    . LYS E  5  85   ? 223.889 199.165 270.144 1.00 174.80 ? 85   LYS E CG    1 
ATOM   23964 C  CD    . LYS E  5  85   ? 224.541 197.856 270.558 1.00 174.80 ? 85   LYS E CD    1 
ATOM   23965 C  CE    . LYS E  5  85   ? 223.621 196.676 270.291 1.00 174.80 ? 85   LYS E CE    1 
ATOM   23966 N  NZ    . LYS E  5  85   ? 224.250 195.384 270.688 1.00 174.80 ? 85   LYS E NZ    1 
ATOM   23967 N  N     . THR E  5  86   ? 226.161 203.097 269.560 1.00 170.08 ? 86   THR E N     1 
ATOM   23968 C  CA    . THR E  5  86   ? 227.092 204.184 269.848 1.00 170.08 ? 86   THR E CA    1 
ATOM   23969 C  C     . THR E  5  86   ? 226.392 205.537 269.794 1.00 170.08 ? 86   THR E C     1 
ATOM   23970 O  O     . THR E  5  86   ? 226.656 206.416 270.622 1.00 170.08 ? 86   THR E O     1 
ATOM   23971 C  CB    . THR E  5  86   ? 228.264 204.142 268.868 1.00 170.08 ? 86   THR E CB    1 
ATOM   23972 O  OG1   . THR E  5  86   ? 228.898 202.858 268.934 1.00 170.08 ? 86   THR E OG1   1 
ATOM   23973 C  CG2   . THR E  5  86   ? 229.285 205.217 269.210 1.00 170.08 ? 86   THR E CG2   1 
ATOM   23974 N  N     . ILE E  5  87   ? 225.490 205.720 268.825 1.00 173.94 ? 87   ILE E N     1 
ATOM   23975 C  CA    . ILE E  5  87   ? 224.735 206.965 268.736 1.00 173.94 ? 87   ILE E CA    1 
ATOM   23976 C  C     . ILE E  5  87   ? 223.862 207.146 269.972 1.00 173.94 ? 87   ILE E C     1 
ATOM   23977 O  O     . ILE E  5  87   ? 223.750 208.253 270.514 1.00 173.94 ? 87   ILE E O     1 
ATOM   23978 C  CB    . ILE E  5  87   ? 223.901 206.995 267.440 1.00 173.94 ? 87   ILE E CB    1 
ATOM   23979 C  CG1   . ILE E  5  87   ? 224.813 206.895 266.217 1.00 173.94 ? 87   ILE E CG1   1 
ATOM   23980 C  CG2   . ILE E  5  87   ? 223.057 208.260 267.374 1.00 173.94 ? 87   ILE E CG2   1 
ATOM   23981 C  CD1   . ILE E  5  87   ? 225.811 208.025 266.105 1.00 173.94 ? 87   ILE E CD1   1 
ATOM   23982 N  N     . LYS E  5  88   ? 223.235 206.064 270.438 1.00 169.96 ? 88   LYS E N     1 
ATOM   23983 C  CA    . LYS E  5  88   ? 222.405 206.151 271.637 1.00 169.96 ? 88   LYS E CA    1 
ATOM   23984 C  C     . LYS E  5  88   ? 223.244 206.474 272.868 1.00 169.96 ? 88   LYS E C     1 
ATOM   23985 O  O     . LYS E  5  88   ? 222.821 207.260 273.726 1.00 169.96 ? 88   LYS E O     1 
ATOM   23986 C  CB    . LYS E  5  88   ? 221.635 204.846 271.841 1.00 169.96 ? 88   LYS E CB    1 
ATOM   23987 C  CG    . LYS E  5  88   ? 220.605 204.554 270.761 1.00 169.96 ? 88   LYS E CG    1 
ATOM   23988 C  CD    . LYS E  5  88   ? 219.546 205.642 270.696 1.00 169.96 ? 88   LYS E CD    1 
ATOM   23989 C  CE    . LYS E  5  88   ? 218.512 205.341 269.624 1.00 169.96 ? 88   LYS E CE    1 
ATOM   23990 N  NZ    . LYS E  5  88   ? 217.453 206.385 269.561 1.00 169.96 ? 88   LYS E NZ    1 
ATOM   23991 N  N     . VAL E  5  89   ? 224.434 205.877 272.972 1.00 167.34 ? 89   VAL E N     1 
ATOM   23992 C  CA    . VAL E  5  89   ? 225.318 206.170 274.096 1.00 167.34 ? 89   VAL E CA    1 
ATOM   23993 C  C     . VAL E  5  89   ? 225.741 207.634 274.074 1.00 167.34 ? 89   VAL E C     1 
ATOM   23994 O  O     . VAL E  5  89   ? 225.755 208.311 275.110 1.00 167.34 ? 89   VAL E O     1 
ATOM   23995 C  CB    . VAL E  5  89   ? 226.533 205.226 274.085 1.00 167.34 ? 89   VAL E CB    1 
ATOM   23996 C  CG1   . VAL E  5  89   ? 227.588 205.698 275.074 1.00 167.34 ? 89   VAL E CG1   1 
ATOM   23997 C  CG2   . VAL E  5  89   ? 226.101 203.806 274.413 1.00 167.34 ? 89   VAL E CG2   1 
ATOM   23998 N  N     . TYR E  5  90   ? 226.082 208.151 272.890 1.00 165.67 ? 90   TYR E N     1 
ATOM   23999 C  CA    . TYR E  5  90   ? 226.464 209.557 272.788 1.00 165.67 ? 90   TYR E CA    1 
ATOM   24000 C  C     . TYR E  5  90   ? 225.297 210.471 273.145 1.00 165.67 ? 90   TYR E C     1 
ATOM   24001 O  O     . TYR E  5  90   ? 225.478 211.481 273.839 1.00 165.67 ? 90   TYR E O     1 
ATOM   24002 C  CB    . TYR E  5  90   ? 226.979 209.866 271.381 1.00 165.67 ? 90   TYR E CB    1 
ATOM   24003 C  CG    . TYR E  5  90   ? 228.319 209.244 271.056 1.00 165.67 ? 90   TYR E CG    1 
ATOM   24004 C  CD1   . TYR E  5  90   ? 229.080 208.625 272.042 1.00 165.67 ? 90   TYR E CD1   1 
ATOM   24005 C  CD2   . TYR E  5  90   ? 228.830 209.286 269.766 1.00 165.67 ? 90   TYR E CD2   1 
ATOM   24006 C  CE1   . TYR E  5  90   ? 230.307 208.059 271.747 1.00 165.67 ? 90   TYR E CE1   1 
ATOM   24007 C  CE2   . TYR E  5  90   ? 230.056 208.725 269.463 1.00 165.67 ? 90   TYR E CE2   1 
ATOM   24008 C  CZ    . TYR E  5  90   ? 230.791 208.112 270.458 1.00 165.67 ? 90   TYR E CZ    1 
ATOM   24009 O  OH    . TYR E  5  90   ? 232.011 207.551 270.159 1.00 165.67 ? 90   TYR E OH    1 
ATOM   24010 N  N     . CYS E  5  91   ? 224.089 210.126 272.692 1.00 173.50 ? 91   CYS E N     1 
ATOM   24011 C  CA    . CYS E  5  91   ? 222.922 210.949 272.991 1.00 173.50 ? 91   CYS E CA    1 
ATOM   24012 C  C     . CYS E  5  91   ? 222.616 210.956 274.482 1.00 173.50 ? 91   CYS E C     1 
ATOM   24013 O  O     . CYS E  5  91   ? 222.312 212.009 275.055 1.00 173.50 ? 91   CYS E O     1 
ATOM   24014 C  CB    . CYS E  5  91   ? 221.714 210.452 272.195 1.00 173.50 ? 91   CYS E CB    1 
ATOM   24015 S  SG    . CYS E  5  91   ? 220.203 211.409 272.459 1.00 173.50 ? 91   CYS E SG    1 
ATOM   24016 N  N     . GLN E  5  92   ? 222.702 209.794 275.136 1.00 169.79 ? 92   GLN E N     1 
ATOM   24017 C  CA    . GLN E  5  92   ? 222.426 209.751 276.568 1.00 169.79 ? 92   GLN E CA    1 
ATOM   24018 C  C     . GLN E  5  92   ? 223.531 210.434 277.370 1.00 169.79 ? 92   GLN E C     1 
ATOM   24019 O  O     . GLN E  5  92   ? 223.252 211.028 278.417 1.00 169.79 ? 92   GLN E O     1 
ATOM   24020 C  CB    . GLN E  5  92   ? 222.219 208.306 277.030 1.00 169.79 ? 92   GLN E CB    1 
ATOM   24021 C  CG    . GLN E  5  92   ? 223.453 207.426 276.997 1.00 169.79 ? 92   GLN E CG    1 
ATOM   24022 C  CD    . GLN E  5  92   ? 224.143 207.337 278.343 1.00 169.79 ? 92   GLN E CD    1 
ATOM   24023 O  OE1   . GLN E  5  92   ? 223.504 207.455 279.389 1.00 169.79 ? 92   GLN E OE1   1 
ATOM   24024 N  NE2   . GLN E  5  92   ? 225.454 207.128 278.324 1.00 169.79 ? 92   GLN E NE2   1 
ATOM   24025 N  N     . ARG E  5  93   ? 224.775 210.401 276.884 1.00 164.78 ? 93   ARG E N     1 
ATOM   24026 C  CA    . ARG E  5  93   ? 225.836 211.153 277.548 1.00 164.78 ? 93   ARG E CA    1 
ATOM   24027 C  C     . ARG E  5  93   ? 225.598 212.653 277.432 1.00 164.78 ? 93   ARG E C     1 
ATOM   24028 O  O     . ARG E  5  93   ? 225.782 213.399 278.403 1.00 164.78 ? 93   ARG E O     1 
ATOM   24029 C  CB    . ARG E  5  93   ? 227.197 210.780 276.964 1.00 164.78 ? 93   ARG E CB    1 
ATOM   24030 C  CG    . ARG E  5  93   ? 228.365 211.489 277.633 1.00 164.78 ? 93   ARG E CG    1 
ATOM   24031 C  CD    . ARG E  5  93   ? 229.675 211.219 276.912 1.00 164.78 ? 93   ARG E CD    1 
ATOM   24032 N  NE    . ARG E  5  93   ? 230.797 211.901 277.554 1.00 164.78 ? 93   ARG E NE    1 
ATOM   24033 C  CZ    . ARG E  5  93   ? 232.036 211.915 277.073 1.00 164.78 ? 93   ARG E CZ    1 
ATOM   24034 N  NH1   . ARG E  5  93   ? 232.318 211.286 275.941 1.00 164.78 ? 93   ARG E NH1   1 
ATOM   24035 N  NH2   . ARG E  5  93   ? 232.993 212.562 277.725 1.00 164.78 ? 93   ARG E NH2   1 
ATOM   24036 N  N     . MET E  5  94   ? 225.194 213.117 276.245 1.00 167.43 ? 94   MET E N     1 
ATOM   24037 C  CA    . MET E  5  94   ? 224.867 214.530 276.079 1.00 167.43 ? 94   MET E CA    1 
ATOM   24038 C  C     . MET E  5  94   ? 223.671 214.921 276.939 1.00 167.43 ? 94   MET E C     1 
ATOM   24039 O  O     . MET E  5  94   ? 223.604 216.046 277.448 1.00 167.43 ? 94   MET E O     1 
ATOM   24040 C  CB    . MET E  5  94   ? 224.598 214.840 274.606 1.00 167.43 ? 94   MET E CB    1 
ATOM   24041 C  CG    . MET E  5  94   ? 225.788 214.617 273.676 1.00 167.43 ? 94   MET E CG    1 
ATOM   24042 S  SD    . MET E  5  94   ? 227.162 215.762 273.926 1.00 167.43 ? 94   MET E SD    1 
ATOM   24043 C  CE    . MET E  5  94   ? 228.238 214.814 275.000 1.00 167.43 ? 94   MET E CE    1 
ATOM   24044 N  N     . GLN E  5  95   ? 222.714 214.007 277.109 1.00 167.29 ? 95   GLN E N     1 
ATOM   24045 C  CA    . GLN E  5  95   ? 221.596 214.260 278.013 1.00 167.29 ? 95   GLN E CA    1 
ATOM   24046 C  C     . GLN E  5  95   ? 222.072 214.386 279.455 1.00 167.29 ? 95   GLN E C     1 
ATOM   24047 O  O     . GLN E  5  95   ? 221.604 215.256 280.198 1.00 167.29 ? 95   GLN E O     1 
ATOM   24048 C  CB    . GLN E  5  95   ? 220.557 213.145 277.886 1.00 167.29 ? 95   GLN E CB    1 
ATOM   24049 C  CG    . GLN E  5  95   ? 219.529 213.116 279.008 1.00 167.29 ? 95   GLN E CG    1 
ATOM   24050 C  CD    . GLN E  5  95   ? 218.711 214.389 279.086 1.00 167.29 ? 95   GLN E CD    1 
ATOM   24051 O  OE1   . GLN E  5  95   ? 218.157 214.848 278.088 1.00 167.29 ? 95   GLN E OE1   1 
ATOM   24052 N  NE2   . GLN E  5  95   ? 218.633 214.969 280.278 1.00 167.29 ? 95   GLN E NE2   1 
ATOM   24053 N  N     . GLU E  5  96   ? 223.002 213.520 279.868 1.00 166.34 ? 96   GLU E N     1 
ATOM   24054 C  CA    . GLU E  5  96   ? 223.565 213.616 281.213 1.00 166.34 ? 96   GLU E CA    1 
ATOM   24055 C  C     . GLU E  5  96   ? 224.260 214.956 281.421 1.00 166.34 ? 96   GLU E C     1 
ATOM   24056 O  O     . GLU E  5  96   ? 224.023 215.644 282.419 1.00 166.34 ? 96   GLU E O     1 
ATOM   24057 C  CB    . GLU E  5  96   ? 224.545 212.467 281.461 1.00 166.34 ? 96   GLU E CB    1 
ATOM   24058 C  CG    . GLU E  5  96   ? 223.908 211.092 281.543 1.00 166.34 ? 96   GLU E CG    1 
ATOM   24059 C  CD    . GLU E  5  96   ? 224.909 210.015 281.908 1.00 166.34 ? 96   GLU E CD    1 
ATOM   24060 O  OE1   . GLU E  5  96   ? 226.031 210.363 282.334 1.00 166.34 ? 96   GLU E OE1   1 
ATOM   24061 O  OE2   . GLU E  5  96   ? 224.577 208.817 281.770 1.00 166.34 ? 96   GLU E OE2   1 
ATOM   24062 N  N     . GLU E  5  97   ? 225.121 215.341 280.484 1.00 163.71 ? 97   GLU E N     1 
ATOM   24063 C  CA    . GLU E  5  97   ? 225.881 216.580 280.594 1.00 163.71 ? 97   GLU E CA    1 
ATOM   24064 C  C     . GLU E  5  97   ? 225.121 217.798 280.083 1.00 163.71 ? 97   GLU E C     1 
ATOM   24065 O  O     . GLU E  5  97   ? 225.669 218.905 280.114 1.00 163.71 ? 97   GLU E O     1 
ATOM   24066 C  CB    . GLU E  5  97   ? 227.211 216.442 279.847 1.00 163.71 ? 97   GLU E CB    1 
ATOM   24067 C  CG    . GLU E  5  97   ? 228.162 215.442 280.487 1.00 163.71 ? 97   GLU E CG    1 
ATOM   24068 C  CD    . GLU E  5  97   ? 228.863 214.567 279.468 1.00 163.71 ? 97   GLU E CD    1 
ATOM   24069 O  OE1   . GLU E  5  97   ? 228.638 214.767 278.257 1.00 163.71 ? 97   GLU E OE1   1 
ATOM   24070 O  OE2   . GLU E  5  97   ? 229.636 213.677 279.879 1.00 163.71 ? 97   GLU E OE2   1 
ATOM   24071 N  N     . ASN E  5  98   ? 223.882 217.620 279.619 1.00 167.32 ? 98   ASN E N     1 
ATOM   24072 C  CA    . ASN E  5  98   ? 223.027 218.714 279.154 1.00 167.32 ? 98   ASN E CA    1 
ATOM   24073 C  C     . ASN E  5  98   ? 223.709 219.510 278.039 1.00 167.32 ? 98   ASN E C     1 
ATOM   24074 O  O     . ASN E  5  98   ? 223.934 220.719 278.138 1.00 167.32 ? 98   ASN E O     1 
ATOM   24075 C  CB    . ASN E  5  98   ? 222.620 219.625 280.319 1.00 167.32 ? 98   ASN E CB    1 
ATOM   24076 C  CG    . ASN E  5  98   ? 221.513 220.593 279.944 1.00 167.32 ? 98   ASN E CG    1 
ATOM   24077 O  OD1   . ASN E  5  98   ? 220.786 220.377 278.975 1.00 167.32 ? 98   ASN E OD1   1 
ATOM   24078 N  ND2   . ASN E  5  98   ? 221.382 221.668 280.713 1.00 167.32 ? 98   ASN E ND2   1 
ATOM   24079 N  N     . ILE E  5  99   ? 224.041 218.801 276.962 1.00 163.07 ? 99   ILE E N     1 
ATOM   24080 C  CA    . ILE E  5  99   ? 224.681 219.384 275.789 1.00 163.07 ? 99   ILE E CA    1 
ATOM   24081 C  C     . ILE E  5  99   ? 223.765 219.172 274.593 1.00 163.07 ? 99   ILE E C     1 
ATOM   24082 O  O     . ILE E  5  99   ? 223.303 218.050 274.352 1.00 163.07 ? 99   ILE E O     1 
ATOM   24083 C  CB    . ILE E  5  99   ? 226.070 218.771 275.535 1.00 163.07 ? 99   ILE E CB    1 
ATOM   24084 C  CG1   . ILE E  5  99   ? 226.953 218.910 276.776 1.00 163.07 ? 99   ILE E CG1   1 
ATOM   24085 C  CG2   . ILE E  5  99   ? 226.731 219.430 274.335 1.00 163.07 ? 99   ILE E CG2   1 
ATOM   24086 C  CD1   . ILE E  5  99   ? 228.323 218.288 276.623 1.00 163.07 ? 99   ILE E CD1   1 
ATOM   24087 N  N     . THR E  5  100  ? 223.505 220.247 273.848 1.00 156.92 ? 100  THR E N     1 
ATOM   24088 C  CA    . THR E  5  100  ? 222.588 220.193 272.718 1.00 156.92 ? 100  THR E CA    1 
ATOM   24089 C  C     . THR E  5  100  ? 223.284 220.084 271.370 1.00 156.92 ? 100  THR E C     1 
ATOM   24090 O  O     . THR E  5  100  ? 222.690 219.551 270.426 1.00 156.92 ? 100  THR E O     1 
ATOM   24091 C  CB    . THR E  5  100  ? 221.681 221.431 272.709 1.00 156.92 ? 100  THR E CB    1 
ATOM   24092 O  OG1   . THR E  5  100  ? 222.484 222.613 272.602 1.00 156.92 ? 100  THR E OG1   1 
ATOM   24093 C  CG2   . THR E  5  100  ? 220.858 221.498 273.987 1.00 156.92 ? 100  THR E CG2   1 
ATOM   24094 N  N     . ARG E  5  101  ? 224.518 220.567 271.254 1.00 154.95 ? 101  ARG E N     1 
ATOM   24095 C  CA    . ARG E  5  101  ? 225.266 220.530 270.003 1.00 154.95 ? 101  ARG E CA    1 
ATOM   24096 C  C     . ARG E  5  101  ? 226.453 219.589 270.152 1.00 154.95 ? 101  ARG E C     1 
ATOM   24097 O  O     . ARG E  5  101  ? 227.241 219.719 271.095 1.00 154.95 ? 101  ARG E O     1 
ATOM   24098 C  CB    . ARG E  5  101  ? 225.741 221.928 269.607 1.00 154.95 ? 101  ARG E CB    1 
ATOM   24099 C  CG    . ARG E  5  101  ? 224.618 222.920 269.366 1.00 154.95 ? 101  ARG E CG    1 
ATOM   24100 C  CD    . ARG E  5  101  ? 225.150 224.244 268.842 1.00 154.95 ? 101  ARG E CD    1 
ATOM   24101 N  NE    . ARG E  5  101  ? 225.853 224.084 267.573 1.00 154.95 ? 101  ARG E NE    1 
ATOM   24102 C  CZ    . ARG E  5  101  ? 225.263 224.132 266.382 1.00 154.95 ? 101  ARG E CZ    1 
ATOM   24103 N  NH1   . ARG E  5  101  ? 223.956 224.334 266.294 1.00 154.95 ? 101  ARG E NH1   1 
ATOM   24104 N  NH2   . ARG E  5  101  ? 225.980 223.976 265.278 1.00 154.95 ? 101  ARG E NH2   1 
ATOM   24105 N  N     . ALA E  5  102  ? 226.578 218.644 269.222 1.00 153.68 ? 102  ALA E N     1 
ATOM   24106 C  CA    . ALA E  5  102  ? 227.656 217.669 269.264 1.00 153.68 ? 102  ALA E CA    1 
ATOM   24107 C  C     . ALA E  5  102  ? 228.102 217.348 267.847 1.00 153.68 ? 102  ALA E C     1 
ATOM   24108 O  O     . ALA E  5  102  ? 227.311 217.406 266.902 1.00 153.68 ? 102  ALA E O     1 
ATOM   24109 C  CB    . ALA E  5  102  ? 227.228 216.388 269.991 1.00 153.68 ? 102  ALA E CB    1 
ATOM   24110 N  N     . LEU E  5  103  ? 229.385 217.019 267.705 1.00 151.62 ? 103  LEU E N     1 
ATOM   24111 C  CA    . LEU E  5  103  ? 229.967 216.622 266.432 1.00 151.62 ? 103  LEU E CA    1 
ATOM   24112 C  C     . LEU E  5  103  ? 230.487 215.196 266.531 1.00 151.62 ? 103  LEU E C     1 
ATOM   24113 O  O     . LEU E  5  103  ? 230.988 214.777 267.579 1.00 151.62 ? 103  LEU E O     1 
ATOM   24114 C  CB    . LEU E  5  103  ? 231.104 217.566 266.013 1.00 151.62 ? 103  LEU E CB    1 
ATOM   24115 C  CG    . LEU E  5  103  ? 230.736 218.776 265.145 1.00 151.62 ? 103  LEU E CG    1 
ATOM   24116 C  CD1   . LEU E  5  103  ? 229.798 219.722 265.880 1.00 151.62 ? 103  LEU E CD1   1 
ATOM   24117 C  CD2   . LEU E  5  103  ? 231.989 219.505 264.686 1.00 151.62 ? 103  LEU E CD2   1 
ATOM   24118 N  N     . ILE E  5  104  ? 230.368 214.454 265.431 1.00 150.55 ? 104  ILE E N     1 
ATOM   24119 C  CA    . ILE E  5  104  ? 230.774 213.053 265.365 1.00 150.55 ? 104  ILE E CA    1 
ATOM   24120 C  C     . ILE E  5  104  ? 231.783 212.919 264.233 1.00 150.55 ? 104  ILE E C     1 
ATOM   24121 O  O     . ILE E  5  104  ? 231.434 213.082 263.056 1.00 150.55 ? 104  ILE E O     1 
ATOM   24122 C  CB    . ILE E  5  104  ? 229.580 212.116 265.151 1.00 150.55 ? 104  ILE E CB    1 
ATOM   24123 C  CG1   . ILE E  5  104  ? 228.572 212.273 266.293 1.00 150.55 ? 104  ILE E CG1   1 
ATOM   24124 C  CG2   . ILE E  5  104  ? 230.047 210.673 265.046 1.00 150.55 ? 104  ILE E CG2   1 
ATOM   24125 C  CD1   . ILE E  5  104  ? 227.338 211.409 266.146 1.00 150.55 ? 104  ILE E CD1   1 
ATOM   24126 N  N     . VAL E  5  105  ? 233.034 212.623 264.584 1.00 145.78 ? 105  VAL E N     1 
ATOM   24127 C  CA    . VAL E  5  105  ? 234.107 212.470 263.599 1.00 145.78 ? 105  VAL E CA    1 
ATOM   24128 C  C     . VAL E  5  105  ? 234.283 210.971 263.370 1.00 145.78 ? 105  VAL E C     1 
ATOM   24129 O  O     . VAL E  5  105  ? 235.029 210.291 264.075 1.00 145.78 ? 105  VAL E O     1 
ATOM   24130 C  CB    . VAL E  5  105  ? 235.400 213.143 264.054 1.00 145.78 ? 105  VAL E CB    1 
ATOM   24131 C  CG1   . VAL E  5  105  ? 236.473 213.006 262.984 1.00 145.78 ? 105  VAL E CG1   1 
ATOM   24132 C  CG2   . VAL E  5  105  ? 235.146 214.608 264.382 1.00 145.78 ? 105  VAL E CG2   1 
ATOM   24133 N  N     . VAL E  5  106  ? 233.585 210.448 262.359 1.00 149.94 ? 106  VAL E N     1 
ATOM   24134 C  CA    . VAL E  5  106  ? 233.701 209.029 262.041 1.00 149.94 ? 106  VAL E CA    1 
ATOM   24135 C  C     . VAL E  5  106  ? 235.039 208.751 261.361 1.00 149.94 ? 106  VAL E C     1 
ATOM   24136 O  O     . VAL E  5  106  ? 235.709 209.649 260.838 1.00 149.94 ? 106  VAL E O     1 
ATOM   24137 C  CB    . VAL E  5  106  ? 232.526 208.564 261.165 1.00 149.94 ? 106  VAL E CB    1 
ATOM   24138 C  CG1   . VAL E  5  106  ? 231.205 208.825 261.869 1.00 149.94 ? 106  VAL E CG1   1 
ATOM   24139 C  CG2   . VAL E  5  106  ? 232.565 209.257 259.813 1.00 149.94 ? 106  VAL E CG2   1 
ATOM   24140 N  N     . GLN E  5  107  ? 235.428 207.477 261.371 1.00 154.32 ? 107  GLN E N     1 
ATOM   24141 C  CA    . GLN E  5  107  ? 236.701 207.041 260.806 1.00 154.32 ? 107  GLN E CA    1 
ATOM   24142 C  C     . GLN E  5  107  ? 236.571 206.568 259.363 1.00 154.32 ? 107  GLN E C     1 
ATOM   24143 O  O     . GLN E  5  107  ? 237.436 206.864 258.533 1.00 154.32 ? 107  GLN E O     1 
ATOM   24144 C  CB    . GLN E  5  107  ? 237.306 205.930 261.673 1.00 154.32 ? 107  GLN E CB    1 
ATOM   24145 C  CG    . GLN E  5  107  ? 238.713 205.521 261.266 1.00 154.32 ? 107  GLN E CG    1 
ATOM   24146 C  CD    . GLN E  5  107  ? 239.335 204.528 262.230 1.00 154.32 ? 107  GLN E CD    1 
ATOM   24147 O  OE1   . GLN E  5  107  ? 238.686 204.067 263.169 1.00 154.32 ? 107  GLN E OE1   1 
ATOM   24148 N  NE2   . GLN E  5  107  ? 240.599 204.195 262.002 1.00 154.32 ? 107  GLN E NE2   1 
ATOM   24149 N  N     . GLN E  5  108  ? 235.514 205.829 259.046 1.00 157.32 ? 108  GLN E N     1 
ATOM   24150 C  CA    . GLN E  5  108  ? 235.276 205.361 257.685 1.00 157.32 ? 108  GLN E CA    1 
ATOM   24151 C  C     . GLN E  5  108  ? 233.912 205.751 257.142 1.00 157.32 ? 108  GLN E C     1 
ATOM   24152 O  O     . GLN E  5  108  ? 233.804 206.102 255.965 1.00 157.32 ? 108  GLN E O     1 
ATOM   24153 C  CB    . GLN E  5  108  ? 235.435 203.833 257.615 1.00 157.32 ? 108  GLN E CB    1 
ATOM   24154 C  CG    . GLN E  5  108  ? 236.876 203.355 257.712 1.00 157.32 ? 108  GLN E CG    1 
ATOM   24155 C  CD    . GLN E  5  108  ? 237.697 203.707 256.486 1.00 157.32 ? 108  GLN E CD    1 
ATOM   24156 O  OE1   . GLN E  5  108  ? 238.917 203.854 256.565 1.00 157.32 ? 108  GLN E OE1   1 
ATOM   24157 N  NE2   . GLN E  5  108  ? 237.033 203.834 255.344 1.00 157.32 ? 108  GLN E NE2   1 
ATOM   24158 N  N     . GLY E  5  109  ? 232.870 205.703 257.963 1.00 164.17 ? 109  GLY E N     1 
ATOM   24159 C  CA    . GLY E  5  109  ? 231.548 206.074 257.495 1.00 164.17 ? 109  GLY E CA    1 
ATOM   24160 C  C     . GLY E  5  109  ? 230.510 205.802 258.557 1.00 164.17 ? 109  GLY E C     1 
ATOM   24161 O  O     . GLY E  5  109  ? 230.820 205.391 259.680 1.00 164.17 ? 109  GLY E O     1 
ATOM   24162 N  N     . MET E  5  110  ? 229.255 206.041 258.179 1.00 172.69 ? 110  MET E N     1 
ATOM   24163 C  CA    . MET E  5  110  ? 228.107 205.837 259.050 1.00 172.69 ? 110  MET E CA    1 
ATOM   24164 C  C     . MET E  5  110  ? 227.096 204.958 258.331 1.00 172.69 ? 110  MET E C     1 
ATOM   24165 O  O     . MET E  5  110  ? 226.800 205.185 257.155 1.00 172.69 ? 110  MET E O     1 
ATOM   24166 C  CB    . MET E  5  110  ? 227.469 207.174 259.444 1.00 172.69 ? 110  MET E CB    1 
ATOM   24167 C  CG    . MET E  5  110  ? 226.364 207.062 260.479 1.00 172.69 ? 110  MET E CG    1 
ATOM   24168 S  SD    . MET E  5  110  ? 226.963 207.166 262.176 1.00 172.69 ? 110  MET E SD    1 
ATOM   24169 C  CE    . MET E  5  110  ? 227.527 208.866 262.229 1.00 172.69 ? 110  MET E CE    1 
ATOM   24170 N  N     . THR E  5  111  ? 226.576 203.955 259.036 1.00 183.23 ? 111  THR E N     1 
ATOM   24171 C  CA    . THR E  5  111  ? 225.596 203.060 258.440 1.00 183.23 ? 111  THR E CA    1 
ATOM   24172 C  C     . THR E  5  111  ? 224.310 203.820 258.115 1.00 183.23 ? 111  THR E C     1 
ATOM   24173 O  O     . THR E  5  111  ? 223.969 204.796 258.790 1.00 183.23 ? 111  THR E O     1 
ATOM   24174 C  CB    . THR E  5  111  ? 225.288 201.897 259.380 1.00 183.23 ? 111  THR E CB    1 
ATOM   24175 O  OG1   . THR E  5  111  ? 224.744 202.398 260.608 1.00 183.23 ? 111  THR E OG1   1 
ATOM   24176 C  CG2   . THR E  5  111  ? 226.553 201.104 259.681 1.00 183.23 ? 111  THR E CG2   1 
ATOM   24177 N  N     . PRO E  5  112  ? 223.582 203.397 257.072 1.00 181.49 ? 112  PRO E N     1 
ATOM   24178 C  CA    . PRO E  5  112  ? 222.356 204.125 256.695 1.00 181.49 ? 112  PRO E CA    1 
ATOM   24179 C  C     . PRO E  5  112  ? 221.332 204.214 257.814 1.00 181.49 ? 112  PRO E C     1 
ATOM   24180 O  O     . PRO E  5  112  ? 220.667 205.249 257.956 1.00 181.49 ? 112  PRO E O     1 
ATOM   24181 C  CB    . PRO E  5  112  ? 221.828 203.315 255.503 1.00 181.49 ? 112  PRO E CB    1 
ATOM   24182 C  CG    . PRO E  5  112  ? 223.032 202.638 254.942 1.00 181.49 ? 112  PRO E CG    1 
ATOM   24183 C  CD    . PRO E  5  112  ? 223.899 202.316 256.124 1.00 181.49 ? 112  PRO E CD    1 
ATOM   24184 N  N     . SER E  5  113  ? 221.186 203.156 258.616 1.00 180.86 ? 113  SER E N     1 
ATOM   24185 C  CA    . SER E  5  113  ? 220.274 203.218 259.753 1.00 180.86 ? 113  SER E CA    1 
ATOM   24186 C  C     . SER E  5  113  ? 220.734 204.260 260.766 1.00 180.86 ? 113  SER E C     1 
ATOM   24187 O  O     . SER E  5  113  ? 219.921 205.035 261.285 1.00 180.86 ? 113  SER E O     1 
ATOM   24188 C  CB    . SER E  5  113  ? 220.158 201.843 260.410 1.00 180.86 ? 113  SER E CB    1 
ATOM   24189 O  OG    . SER E  5  113  ? 221.415 201.398 260.886 1.00 180.86 ? 113  SER E OG    1 
ATOM   24190 N  N     . ALA E  5  114  ? 222.038 204.300 261.049 1.00 177.55 ? 114  ALA E N     1 
ATOM   24191 C  CA    . ALA E  5  114  ? 222.560 205.296 261.975 1.00 177.55 ? 114  ALA E CA    1 
ATOM   24192 C  C     . ALA E  5  114  ? 222.420 206.704 261.410 1.00 177.55 ? 114  ALA E C     1 
ATOM   24193 O  O     . ALA E  5  114  ? 222.134 207.648 262.153 1.00 177.55 ? 114  ALA E O     1 
ATOM   24194 C  CB    . ALA E  5  114  ? 224.019 204.992 262.314 1.00 177.55 ? 114  ALA E CB    1 
ATOM   24195 N  N     . LYS E  5  115  ? 222.608 206.863 260.098 1.00 175.01 ? 115  LYS E N     1 
ATOM   24196 C  CA    . LYS E  5  115  ? 222.399 208.166 259.472 1.00 175.01 ? 115  LYS E CA    1 
ATOM   24197 C  C     . LYS E  5  115  ? 220.952 208.619 259.627 1.00 175.01 ? 115  LYS E C     1 
ATOM   24198 O  O     . LYS E  5  115  ? 220.683 209.760 260.023 1.00 175.01 ? 115  LYS E O     1 
ATOM   24199 C  CB    . LYS E  5  115  ? 222.787 208.112 257.993 1.00 175.01 ? 115  LYS E CB    1 
ATOM   24200 C  CG    . LYS E  5  115  ? 224.260 207.848 257.736 1.00 175.01 ? 115  LYS E CG    1 
ATOM   24201 C  CD    . LYS E  5  115  ? 224.564 207.803 256.247 1.00 175.01 ? 115  LYS E CD    1 
ATOM   24202 C  CE    . LYS E  5  115  ? 224.280 209.141 255.585 1.00 175.01 ? 115  LYS E CE    1 
ATOM   24203 N  NZ    . LYS E  5  115  ? 225.110 210.233 256.163 1.00 175.01 ? 115  LYS E NZ    1 
ATOM   24204 N  N     . GLN E  5  116  ? 220.004 207.728 259.322 1.00 175.56 ? 116  GLN E N     1 
ATOM   24205 C  CA    . GLN E  5  116  ? 218.593 208.081 259.435 1.00 175.56 ? 116  GLN E CA    1 
ATOM   24206 C  C     . GLN E  5  116  ? 218.222 208.407 260.876 1.00 175.56 ? 116  GLN E C     1 
ATOM   24207 O  O     . GLN E  5  116  ? 217.446 209.336 261.129 1.00 175.56 ? 116  GLN E O     1 
ATOM   24208 C  CB    . GLN E  5  116  ? 217.724 206.943 258.896 1.00 175.56 ? 116  GLN E CB    1 
ATOM   24209 C  CG    . GLN E  5  116  ? 216.355 207.378 258.379 1.00 175.56 ? 116  GLN E CG    1 
ATOM   24210 C  CD    . GLN E  5  116  ? 215.383 207.730 259.490 1.00 175.56 ? 116  GLN E CD    1 
ATOM   24211 O  OE1   . GLN E  5  116  ? 215.441 207.165 260.583 1.00 175.56 ? 116  GLN E OE1   1 
ATOM   24212 N  NE2   . GLN E  5  116  ? 214.484 208.667 259.214 1.00 175.56 ? 116  GLN E NE2   1 
ATOM   24213 N  N     . SER E  5  117  ? 218.769 207.654 261.835 1.00 172.13 ? 117  SER E N     1 
ATOM   24214 C  CA    . SER E  5  117  ? 218.505 207.947 263.240 1.00 172.13 ? 117  SER E CA    1 
ATOM   24215 C  C     . SER E  5  117  ? 219.077 209.301 263.638 1.00 172.13 ? 117  SER E C     1 
ATOM   24216 O  O     . SER E  5  117  ? 218.418 210.080 264.339 1.00 172.13 ? 117  SER E O     1 
ATOM   24217 C  CB    . SER E  5  117  ? 219.080 206.841 264.125 1.00 172.13 ? 117  SER E CB    1 
ATOM   24218 O  OG    . SER E  5  117  ? 220.493 206.790 264.024 1.00 172.13 ? 117  SER E OG    1 
ATOM   24219 N  N     . LEU E  5  118  ? 220.302 209.603 263.199 1.00 168.68 ? 118  LEU E N     1 
ATOM   24220 C  CA    . LEU E  5  118  ? 220.916 210.887 263.514 1.00 168.68 ? 118  LEU E CA    1 
ATOM   24221 C  C     . LEU E  5  118  ? 220.151 212.043 262.888 1.00 168.68 ? 118  LEU E C     1 
ATOM   24222 O  O     . LEU E  5  118  ? 220.159 213.156 263.425 1.00 168.68 ? 118  LEU E O     1 
ATOM   24223 C  CB    . LEU E  5  118  ? 222.373 210.897 263.047 1.00 168.68 ? 118  LEU E CB    1 
ATOM   24224 C  CG    . LEU E  5  118  ? 223.298 211.927 263.697 1.00 168.68 ? 118  LEU E CG    1 
ATOM   24225 C  CD1   . LEU E  5  118  ? 223.527 211.574 265.156 1.00 168.68 ? 118  LEU E CD1   1 
ATOM   24226 C  CD2   . LEU E  5  118  ? 224.617 212.018 262.945 1.00 168.68 ? 118  LEU E CD2   1 
ATOM   24227 N  N     . VAL E  5  119  ? 219.491 211.804 261.752 1.00 173.43 ? 119  VAL E N     1 
ATOM   24228 C  CA    . VAL E  5  119  ? 218.691 212.853 261.126 1.00 173.43 ? 119  VAL E CA    1 
ATOM   24229 C  C     . VAL E  5  119  ? 217.527 213.250 262.026 1.00 173.43 ? 119  VAL E C     1 
ATOM   24230 O  O     . VAL E  5  119  ? 217.232 214.439 262.200 1.00 173.43 ? 119  VAL E O     1 
ATOM   24231 C  CB    . VAL E  5  119  ? 218.204 212.402 259.736 1.00 173.43 ? 119  VAL E CB    1 
ATOM   24232 C  CG1   . VAL E  5  119  ? 217.114 213.332 259.222 1.00 173.43 ? 119  VAL E CG1   1 
ATOM   24233 C  CG2   . VAL E  5  119  ? 219.367 212.362 258.757 1.00 173.43 ? 119  VAL E CG2   1 
ATOM   24234 N  N     . ASP E  5  120  ? 216.857 212.268 262.626 1.00 174.06 ? 120  ASP E N     1 
ATOM   24235 C  CA    . ASP E  5  120  ? 215.673 212.505 263.443 1.00 174.06 ? 120  ASP E CA    1 
ATOM   24236 C  C     . ASP E  5  120  ? 215.904 212.107 264.898 1.00 174.06 ? 120  ASP E C     1 
ATOM   24237 O  O     . ASP E  5  120  ? 215.046 211.491 265.535 1.00 174.06 ? 120  ASP E O     1 
ATOM   24238 C  CB    . ASP E  5  120  ? 214.459 211.773 262.867 1.00 174.06 ? 120  ASP E CB    1 
ATOM   24239 C  CG    . ASP E  5  120  ? 214.674 210.273 262.746 1.00 174.06 ? 120  ASP E CG    1 
ATOM   24240 O  OD1   . ASP E  5  120  ? 215.713 209.767 263.219 1.00 174.06 ? 120  ASP E OD1   1 
ATOM   24241 O  OD2   . ASP E  5  120  ? 213.796 209.595 262.173 1.00 174.06 ? 120  ASP E OD2   1 
ATOM   24242 N  N     . MET E  5  121  ? 217.071 212.452 265.443 1.00 169.81 ? 121  MET E N     1 
ATOM   24243 C  CA    . MET E  5  121  ? 217.321 212.208 266.861 1.00 169.81 ? 121  MET E CA    1 
ATOM   24244 C  C     . MET E  5  121  ? 216.415 213.074 267.728 1.00 169.81 ? 121  MET E C     1 
ATOM   24245 O  O     . MET E  5  121  ? 215.576 212.562 268.477 1.00 169.81 ? 121  MET E O     1 
ATOM   24246 C  CB    . MET E  5  121  ? 218.793 212.471 267.192 1.00 169.81 ? 121  MET E CB    1 
ATOM   24247 C  CG    . MET E  5  121  ? 219.728 211.288 266.966 1.00 169.81 ? 121  MET E CG    1 
ATOM   24248 S  SD    . MET E  5  121  ? 219.582 209.991 268.213 1.00 169.81 ? 121  MET E SD    1 
ATOM   24249 C  CE    . MET E  5  121  ? 218.449 208.853 267.417 1.00 169.81 ? 121  MET E CE    1 
ATOM   24250 N  N     . ALA E  5  122  ? 216.563 214.394 267.620 1.00 161.57 ? 122  ALA E N     1 
ATOM   24251 C  CA    . ALA E  5  122  ? 215.743 215.358 268.340 1.00 161.57 ? 122  ALA E CA    1 
ATOM   24252 C  C     . ALA E  5  122  ? 216.007 216.756 267.797 1.00 161.57 ? 122  ALA E C     1 
ATOM   24253 O  O     . ALA E  5  122  ? 217.145 217.070 267.427 1.00 161.57 ? 122  ALA E O     1 
ATOM   24254 C  CB    . ALA E  5  122  ? 216.028 215.311 269.843 1.00 161.57 ? 122  ALA E CB    1 
ATOM   24255 N  N     . PRO E  5  123  ? 214.989 217.614 267.720 1.00 159.16 ? 123  PRO E N     1 
ATOM   24256 C  CA    . PRO E  5  123  ? 215.245 219.004 267.310 1.00 159.16 ? 123  PRO E CA    1 
ATOM   24257 C  C     . PRO E  5  123  ? 216.160 219.746 268.266 1.00 159.16 ? 123  PRO E C     1 
ATOM   24258 O  O     . PRO E  5  123  ? 216.867 220.671 267.846 1.00 159.16 ? 123  PRO E O     1 
ATOM   24259 C  CB    . PRO E  5  123  ? 213.839 219.623 267.275 1.00 159.16 ? 123  PRO E CB    1 
ATOM   24260 C  CG    . PRO E  5  123  ? 212.913 218.459 267.119 1.00 159.16 ? 123  PRO E CG    1 
ATOM   24261 C  CD    . PRO E  5  123  ? 213.553 217.336 267.877 1.00 159.16 ? 123  PRO E CD    1 
ATOM   24262 N  N     . LYS E  5  124  ? 216.166 219.367 269.547 1.00 158.33 ? 124  LYS E N     1 
ATOM   24263 C  CA    . LYS E  5  124  ? 217.032 220.035 270.513 1.00 158.33 ? 124  LYS E CA    1 
ATOM   24264 C  C     . LYS E  5  124  ? 218.456 219.493 270.453 1.00 158.33 ? 124  LYS E C     1 
ATOM   24265 O  O     . LYS E  5  124  ? 219.419 220.243 270.654 1.00 158.33 ? 124  LYS E O     1 
ATOM   24266 C  CB    . LYS E  5  124  ? 216.453 219.889 271.919 1.00 158.33 ? 124  LYS E CB    1 
ATOM   24267 C  CG    . LYS E  5  124  ? 216.173 218.451 272.331 1.00 158.33 ? 124  LYS E CG    1 
ATOM   24268 C  CD    . LYS E  5  124  ? 215.441 218.387 273.660 1.00 158.33 ? 124  LYS E CD    1 
ATOM   24269 C  CE    . LYS E  5  124  ? 214.047 218.984 273.549 1.00 158.33 ? 124  LYS E CE    1 
ATOM   24270 N  NZ    . LYS E  5  124  ? 213.207 218.249 272.562 1.00 158.33 ? 124  LYS E NZ    1 
ATOM   24271 N  N     . TYR E  5  125  ? 218.614 218.200 270.175 1.00 159.68 ? 125  TYR E N     1 
ATOM   24272 C  CA    . TYR E  5  125  ? 219.927 217.562 270.105 1.00 159.68 ? 125  TYR E CA    1 
ATOM   24273 C  C     . TYR E  5  125  ? 220.414 217.635 268.661 1.00 159.68 ? 125  TYR E C     1 
ATOM   24274 O  O     . TYR E  5  125  ? 220.003 216.839 267.812 1.00 159.68 ? 125  TYR E O     1 
ATOM   24275 C  CB    . TYR E  5  125  ? 219.864 216.122 270.601 1.00 159.68 ? 125  TYR E CB    1 
ATOM   24276 C  CG    . TYR E  5  125  ? 219.603 215.993 272.085 1.00 159.68 ? 125  TYR E CG    1 
ATOM   24277 C  CD1   . TYR E  5  125  ? 220.621 216.196 273.007 1.00 159.68 ? 125  TYR E CD1   1 
ATOM   24278 C  CD2   . TYR E  5  125  ? 218.343 215.660 272.564 1.00 159.68 ? 125  TYR E CD2   1 
ATOM   24279 C  CE1   . TYR E  5  125  ? 220.390 216.080 274.363 1.00 159.68 ? 125  TYR E CE1   1 
ATOM   24280 C  CE2   . TYR E  5  125  ? 218.103 215.539 273.918 1.00 159.68 ? 125  TYR E CE2   1 
ATOM   24281 C  CZ    . TYR E  5  125  ? 219.131 215.750 274.814 1.00 159.68 ? 125  TYR E CZ    1 
ATOM   24282 O  OH    . TYR E  5  125  ? 218.896 215.632 276.164 1.00 159.68 ? 125  TYR E OH    1 
ATOM   24283 N  N     . ILE E  5  126  ? 221.296 218.591 268.388 1.00 153.20 ? 126  ILE E N     1 
ATOM   24284 C  CA    . ILE E  5  126  ? 221.841 218.795 267.052 1.00 153.20 ? 126  ILE E CA    1 
ATOM   24285 C  C     . ILE E  5  126  ? 223.180 218.075 266.959 1.00 153.20 ? 126  ILE E C     1 
ATOM   24286 O  O     . ILE E  5  126  ? 224.120 218.397 267.691 1.00 153.20 ? 126  ILE E O     1 
ATOM   24287 C  CB    . ILE E  5  126  ? 221.995 220.291 266.740 1.00 153.20 ? 126  ILE E CB    1 
ATOM   24288 C  CG1   . ILE E  5  126  ? 220.655 221.008 266.912 1.00 153.20 ? 126  ILE E CG1   1 
ATOM   24289 C  CG2   . ILE E  5  126  ? 222.534 220.489 265.331 1.00 153.20 ? 126  ILE E CG2   1 
ATOM   24290 C  CD1   . ILE E  5  126  ? 220.735 222.506 266.732 1.00 153.20 ? 126  ILE E CD1   1 
ATOM   24291 N  N     . LEU E  5  127  ? 223.265 217.100 266.055 1.00 153.26 ? 127  LEU E N     1 
ATOM   24292 C  CA    . LEU E  5  127  ? 224.480 216.324 265.848 1.00 153.26 ? 127  LEU E CA    1 
ATOM   24293 C  C     . LEU E  5  127  ? 224.814 216.318 264.365 1.00 153.26 ? 127  LEU E C     1 
ATOM   24294 O  O     . LEU E  5  127  ? 223.936 216.083 263.529 1.00 153.26 ? 127  LEU E O     1 
ATOM   24295 C  CB    . LEU E  5  127  ? 224.327 214.887 266.364 1.00 153.26 ? 127  LEU E CB    1 
ATOM   24296 C  CG    . LEU E  5  127  ? 224.226 214.664 267.878 1.00 153.26 ? 127  LEU E CG    1 
ATOM   24297 C  CD1   . LEU E  5  127  ? 222.808 214.893 268.387 1.00 153.26 ? 127  LEU E CD1   1 
ATOM   24298 C  CD2   . LEU E  5  127  ? 224.713 213.271 268.251 1.00 153.26 ? 127  LEU E CD2   1 
ATOM   24299 N  N     . GLU E  5  128  ? 226.079 216.581 264.045 1.00 147.75 ? 128  GLU E N     1 
ATOM   24300 C  CA    . GLU E  5  128  ? 226.545 216.669 262.667 1.00 147.75 ? 128  GLU E CA    1 
ATOM   24301 C  C     . GLU E  5  128  ? 227.552 215.561 262.398 1.00 147.75 ? 128  GLU E C     1 
ATOM   24302 O  O     . GLU E  5  128  ? 228.473 215.346 263.194 1.00 147.75 ? 128  GLU E O     1 
ATOM   24303 C  CB    . GLU E  5  128  ? 227.175 218.035 262.386 1.00 147.75 ? 128  GLU E CB    1 
ATOM   24304 C  CG    . GLU E  5  128  ? 226.241 219.211 262.626 1.00 147.75 ? 128  GLU E CG    1 
ATOM   24305 C  CD    . GLU E  5  128  ? 226.915 220.548 262.391 1.00 147.75 ? 128  GLU E CD    1 
ATOM   24306 O  OE1   . GLU E  5  128  ? 228.132 220.560 262.112 1.00 147.75 ? 128  GLU E OE1   1 
ATOM   24307 O  OE2   . GLU E  5  128  ? 226.228 221.586 262.485 1.00 147.75 ? 128  GLU E OE2   1 
ATOM   24308 N  N     . GLN E  5  129  ? 227.373 214.859 261.283 1.00 146.89 ? 129  GLN E N     1 
ATOM   24309 C  CA    . GLN E  5  129  ? 228.278 213.790 260.880 1.00 146.89 ? 129  GLN E CA    1 
ATOM   24310 C  C     . GLN E  5  129  ? 229.457 214.372 260.111 1.00 146.89 ? 129  GLN E C     1 
ATOM   24311 O  O     . GLN E  5  129  ? 229.272 215.177 259.191 1.00 146.89 ? 129  GLN E O     1 
ATOM   24312 C  CB    . GLN E  5  129  ? 227.545 212.757 260.023 1.00 146.89 ? 129  GLN E CB    1 
ATOM   24313 C  CG    . GLN E  5  129  ? 228.444 211.675 259.453 1.00 146.89 ? 129  GLN E CG    1 
ATOM   24314 C  CD    . GLN E  5  129  ? 227.704 210.721 258.537 1.00 146.89 ? 129  GLN E CD    1 
ATOM   24315 O  OE1   . GLN E  5  129  ? 226.473 210.713 258.496 1.00 146.89 ? 129  GLN E OE1   1 
ATOM   24316 N  NE2   . GLN E  5  129  ? 228.450 209.914 257.795 1.00 146.89 ? 129  GLN E NE2   1 
ATOM   24317 N  N     . PHE E  5  130  ? 230.667 213.966 260.490 1.00 140.19 ? 130  PHE E N     1 
ATOM   24318 C  CA    . PHE E  5  130  ? 231.890 214.421 259.841 1.00 140.19 ? 130  PHE E CA    1 
ATOM   24319 C  C     . PHE E  5  130  ? 232.808 213.234 259.598 1.00 140.19 ? 130  PHE E C     1 
ATOM   24320 O  O     . PHE E  5  130  ? 233.100 212.472 260.523 1.00 140.19 ? 130  PHE E O     1 
ATOM   24321 C  CB    . PHE E  5  130  ? 232.612 215.475 260.686 1.00 140.19 ? 130  PHE E CB    1 
ATOM   24322 C  CG    . PHE E  5  130  ? 232.044 216.858 260.548 1.00 140.19 ? 130  PHE E CG    1 
ATOM   24323 C  CD1   . PHE E  5  130  ? 231.055 217.304 261.405 1.00 140.19 ? 130  PHE E CD1   1 
ATOM   24324 C  CD2   . PHE E  5  130  ? 232.503 217.713 259.558 1.00 140.19 ? 130  PHE E CD2   1 
ATOM   24325 C  CE1   . PHE E  5  130  ? 230.533 218.576 261.280 1.00 140.19 ? 130  PHE E CE1   1 
ATOM   24326 C  CE2   . PHE E  5  130  ? 231.983 218.986 259.426 1.00 140.19 ? 130  PHE E CE2   1 
ATOM   24327 C  CZ    . PHE E  5  130  ? 230.997 219.417 260.290 1.00 140.19 ? 130  PHE E CZ    1 
ATOM   24328 N  N     . LEU E  5  131  ? 233.255 213.082 258.355 1.00 134.10 ? 131  LEU E N     1 
ATOM   24329 C  CA    . LEU E  5  131  ? 234.225 212.050 258.019 1.00 134.10 ? 131  LEU E CA    1 
ATOM   24330 C  C     . LEU E  5  131  ? 235.638 212.552 258.289 1.00 134.10 ? 131  LEU E C     1 
ATOM   24331 O  O     . LEU E  5  131  ? 235.949 213.724 258.057 1.00 134.10 ? 131  LEU E O     1 
ATOM   24332 C  CB    . LEU E  5  131  ? 234.089 211.633 256.554 1.00 134.10 ? 131  LEU E CB    1 
ATOM   24333 C  CG    . LEU E  5  131  ? 232.939 210.696 256.163 1.00 134.10 ? 131  LEU E CG    1 
ATOM   24334 C  CD1   . LEU E  5  131  ? 231.595 211.413 256.171 1.00 134.10 ? 131  LEU E CD1   1 
ATOM   24335 C  CD2   . LEU E  5  131  ? 233.203 210.068 254.803 1.00 134.10 ? 131  LEU E CD2   1 
ATOM   24336 N  N     . GLN E  5  132  ? 236.493 211.658 258.790 1.00 138.42 ? 132  GLN E N     1 
ATOM   24337 C  CA    . GLN E  5  132  ? 237.874 212.040 259.069 1.00 138.42 ? 132  GLN E CA    1 
ATOM   24338 C  C     . GLN E  5  132  ? 238.634 212.364 257.791 1.00 138.42 ? 132  GLN E C     1 
ATOM   24339 O  O     . GLN E  5  132  ? 239.599 213.136 257.821 1.00 138.42 ? 132  GLN E O     1 
ATOM   24340 C  CB    . GLN E  5  132  ? 238.586 210.931 259.845 1.00 138.42 ? 132  GLN E CB    1 
ATOM   24341 C  CG    . GLN E  5  132  ? 238.856 209.676 259.034 1.00 138.42 ? 132  GLN E CG    1 
ATOM   24342 C  CD    . GLN E  5  132  ? 239.709 208.667 259.781 1.00 138.42 ? 132  GLN E CD    1 
ATOM   24343 O  OE1   . GLN E  5  132  ? 239.975 208.823 260.973 1.00 138.42 ? 132  GLN E OE1   1 
ATOM   24344 N  NE2   . GLN E  5  132  ? 240.143 207.627 259.080 1.00 138.42 ? 132  GLN E NE2   1 
ATOM   24345 N  N     . GLN E  5  133  ? 238.218 211.785 256.661 1.00 130.61 ? 133  GLN E N     1 
ATOM   24346 C  CA    . GLN E  5  133  ? 238.883 212.067 255.394 1.00 130.61 ? 133  GLN E CA    1 
ATOM   24347 C  C     . GLN E  5  133  ? 238.677 213.517 254.977 1.00 130.61 ? 133  GLN E C     1 
ATOM   24348 O  O     . GLN E  5  133  ? 239.587 214.152 254.431 1.00 130.61 ? 133  GLN E O     1 
ATOM   24349 C  CB    . GLN E  5  133  ? 238.369 211.110 254.316 1.00 130.61 ? 133  GLN E CB    1 
ATOM   24350 C  CG    . GLN E  5  133  ? 239.206 211.078 253.049 1.00 130.61 ? 133  GLN E CG    1 
ATOM   24351 C  CD    . GLN E  5  133  ? 238.768 209.986 252.091 1.00 130.61 ? 133  GLN E CD    1 
ATOM   24352 O  OE1   . GLN E  5  133  ? 237.601 209.594 252.071 1.00 130.61 ? 133  GLN E OE1   1 
ATOM   24353 N  NE2   . GLN E  5  133  ? 239.706 209.485 251.299 1.00 130.61 ? 133  GLN E NE2   1 
ATOM   24354 N  N     . GLU E  5  134  ? 237.481 214.060 255.223 1.00 131.13 ? 134  GLU E N     1 
ATOM   24355 C  CA    . GLU E  5  134  ? 237.215 215.454 254.883 1.00 131.13 ? 134  GLU E CA    1 
ATOM   24356 C  C     . GLU E  5  134  ? 237.929 216.404 255.836 1.00 131.13 ? 134  GLU E C     1 
ATOM   24357 O  O     . GLU E  5  134  ? 238.385 217.478 255.427 1.00 131.13 ? 134  GLU E O     1 
ATOM   24358 C  CB    . GLU E  5  134  ? 235.709 215.719 254.892 1.00 131.13 ? 134  GLU E CB    1 
ATOM   24359 C  CG    . GLU E  5  134  ? 234.922 214.877 253.906 1.00 131.13 ? 134  GLU E CG    1 
ATOM   24360 C  CD    . GLU E  5  134  ? 233.432 215.160 253.959 1.00 131.13 ? 134  GLU E CD    1 
ATOM   24361 O  OE1   . GLU E  5  134  ? 233.011 215.987 254.795 1.00 131.13 ? 134  GLU E OE1   1 
ATOM   24362 O  OE2   . GLU E  5  134  ? 232.682 214.557 253.162 1.00 131.13 ? 134  GLU E OE2   1 
ATOM   24363 N  N     . LEU E  5  135  ? 238.033 216.030 257.112 1.00 130.31 ? 135  LEU E N     1 
ATOM   24364 C  CA    . LEU E  5  135  ? 238.632 216.899 258.116 1.00 130.31 ? 135  LEU E CA    1 
ATOM   24365 C  C     . LEU E  5  135  ? 240.155 216.914 258.063 1.00 130.31 ? 135  LEU E C     1 
ATOM   24366 O  O     . LEU E  5  135  ? 240.773 217.689 258.802 1.00 130.31 ? 135  LEU E O     1 
ATOM   24367 C  CB    . LEU E  5  135  ? 238.167 216.483 259.513 1.00 130.31 ? 135  LEU E CB    1 
ATOM   24368 C  CG    . LEU E  5  135  ? 236.669 216.643 259.782 1.00 130.31 ? 135  LEU E CG    1 
ATOM   24369 C  CD1   . LEU E  5  135  ? 236.325 216.233 261.205 1.00 130.31 ? 135  LEU E CD1   1 
ATOM   24370 C  CD2   . LEU E  5  135  ? 236.225 218.074 259.513 1.00 130.31 ? 135  LEU E CD2   1 
ATOM   24371 N  N     . LEU E  5  136  ? 240.774 216.085 257.220 1.00 126.23 ? 136  LEU E N     1 
ATOM   24372 C  CA    . LEU E  5  136  ? 242.225 216.120 257.078 1.00 126.23 ? 136  LEU E CA    1 
ATOM   24373 C  C     . LEU E  5  136  ? 242.703 217.383 256.376 1.00 126.23 ? 136  LEU E C     1 
ATOM   24374 O  O     . LEU E  5  136  ? 243.886 217.725 256.476 1.00 126.23 ? 136  LEU E O     1 
ATOM   24375 C  CB    . LEU E  5  136  ? 242.713 214.883 256.320 1.00 126.23 ? 136  LEU E CB    1 
ATOM   24376 C  CG    . LEU E  5  136  ? 242.753 213.579 257.120 1.00 126.23 ? 136  LEU E CG    1 
ATOM   24377 C  CD1   . LEU E  5  136  ? 243.203 212.417 256.251 1.00 126.23 ? 136  LEU E CD1   1 
ATOM   24378 C  CD2   . LEU E  5  136  ? 243.662 213.729 258.328 1.00 126.23 ? 136  LEU E CD2   1 
ATOM   24379 N  N     . ILE E  5  137  ? 241.818 218.082 255.670 1.00 120.38 ? 137  ILE E N     1 
ATOM   24380 C  CA    . ILE E  5  137  ? 242.156 219.324 254.987 1.00 120.38 ? 137  ILE E CA    1 
ATOM   24381 C  C     . ILE E  5  137  ? 241.083 220.355 255.305 1.00 120.38 ? 137  ILE E C     1 
ATOM   24382 O  O     . ILE E  5  137  ? 239.885 220.056 255.261 1.00 120.38 ? 137  ILE E O     1 
ATOM   24383 C  CB    . ILE E  5  137  ? 242.296 219.121 253.463 1.00 120.38 ? 137  ILE E CB    1 
ATOM   24384 C  CG1   . ILE E  5  137  ? 242.545 220.457 252.759 1.00 120.38 ? 137  ILE E CG1   1 
ATOM   24385 C  CG2   . ILE E  5  137  ? 241.075 218.410 252.891 1.00 120.38 ? 137  ILE E CG2   1 
ATOM   24386 C  CD1   . ILE E  5  137  ? 243.836 221.131 253.178 1.00 120.38 ? 137  ILE E CD1   1 
ATOM   24387 N  N     . ASN E  5  138  ? 241.516 221.569 255.642 1.00 117.25 ? 138  ASN E N     1 
ATOM   24388 C  CA    . ASN E  5  138  ? 240.590 222.643 255.973 1.00 117.25 ? 138  ASN E CA    1 
ATOM   24389 C  C     . ASN E  5  138  ? 240.024 223.240 254.690 1.00 117.25 ? 138  ASN E C     1 
ATOM   24390 O  O     . ASN E  5  138  ? 240.780 223.680 253.815 1.00 117.25 ? 138  ASN E O     1 
ATOM   24391 C  CB    . ASN E  5  138  ? 241.287 223.712 256.809 1.00 117.25 ? 138  ASN E CB    1 
ATOM   24392 C  CG    . ASN E  5  138  ? 240.318 224.723 257.387 1.00 117.25 ? 138  ASN E CG    1 
ATOM   24393 O  OD1   . ASN E  5  138  ? 239.104 224.521 257.359 1.00 117.25 ? 138  ASN E OD1   1 
ATOM   24394 N  ND2   . ASN E  5  138  ? 240.849 225.814 257.924 1.00 117.25 ? 138  ASN E ND2   1 
ATOM   24395 N  N     . ILE E  5  139  ? 238.694 223.249 254.577 1.00 112.99 ? 139  ILE E N     1 
ATOM   24396 C  CA    . ILE E  5  139  ? 238.049 223.751 253.367 1.00 112.99 ? 139  ILE E CA    1 
ATOM   24397 C  C     . ILE E  5  139  ? 238.253 225.256 253.234 1.00 112.99 ? 139  ILE E C     1 
ATOM   24398 O  O     . ILE E  5  139  ? 238.389 225.783 252.125 1.00 112.99 ? 139  ILE E O     1 
ATOM   24399 C  CB    . ILE E  5  139  ? 236.556 223.375 253.367 1.00 112.99 ? 139  ILE E CB    1 
ATOM   24400 C  CG1   . ILE E  5  139  ? 236.386 221.876 253.625 1.00 112.99 ? 139  ILE E CG1   1 
ATOM   24401 C  CG2   . ILE E  5  139  ? 235.903 223.762 252.049 1.00 112.99 ? 139  ILE E CG2   1 
ATOM   24402 C  CD1   . ILE E  5  139  ? 234.944 221.426 253.688 1.00 112.99 ? 139  ILE E CD1   1 
ATOM   24403 N  N     . THR E  5  140  ? 238.278 225.970 254.363 1.00 112.76 ? 140  THR E N     1 
ATOM   24404 C  CA    . THR E  5  140  ? 238.427 227.422 254.319 1.00 112.76 ? 140  THR E CA    1 
ATOM   24405 C  C     . THR E  5  140  ? 239.795 227.834 253.790 1.00 112.76 ? 140  THR E C     1 
ATOM   24406 O  O     . THR E  5  140  ? 239.904 228.820 253.049 1.00 112.76 ? 140  THR E O     1 
ATOM   24407 C  CB    . THR E  5  140  ? 238.198 228.015 255.710 1.00 112.76 ? 140  THR E CB    1 
ATOM   24408 O  OG1   . THR E  5  140  ? 236.922 227.595 256.208 1.00 112.76 ? 140  THR E OG1   1 
ATOM   24409 C  CG2   . THR E  5  140  ? 238.232 229.537 255.658 1.00 112.76 ? 140  THR E CG2   1 
ATOM   24410 N  N     . GLU E  5  141  ? 240.845 227.091 254.140 1.00 114.89 ? 141  GLU E N     1 
ATOM   24411 C  CA    . GLU E  5  141  ? 242.194 227.422 253.698 1.00 114.89 ? 141  GLU E CA    1 
ATOM   24412 C  C     . GLU E  5  141  ? 242.428 227.134 252.221 1.00 114.89 ? 141  GLU E C     1 
ATOM   24413 O  O     . GLU E  5  141  ? 243.496 227.481 251.704 1.00 114.89 ? 141  GLU E O     1 
ATOM   24414 C  CB    . GLU E  5  141  ? 243.225 226.658 254.535 1.00 114.89 ? 141  GLU E CB    1 
ATOM   24415 C  CG    . GLU E  5  141  ? 243.235 227.036 256.008 1.00 114.89 ? 141  GLU E CG    1 
ATOM   24416 C  CD    . GLU E  5  141  ? 243.716 228.454 256.250 1.00 114.89 ? 141  GLU E CD    1 
ATOM   24417 O  OE1   . GLU E  5  141  ? 244.447 228.993 255.392 1.00 114.89 ? 141  GLU E OE1   1 
ATOM   24418 O  OE2   . GLU E  5  141  ? 243.360 229.032 257.299 1.00 114.89 ? 141  GLU E OE2   1 
ATOM   24419 N  N     . HIS E  5  142  ? 241.476 226.511 251.536 1.00 112.70 ? 142  HIS E N     1 
ATOM   24420 C  CA    . HIS E  5  142  ? 241.642 226.220 250.119 1.00 112.70 ? 142  HIS E CA    1 
ATOM   24421 C  C     . HIS E  5  142  ? 241.591 227.507 249.302 1.00 112.70 ? 142  HIS E C     1 
ATOM   24422 O  O     . HIS E  5  142  ? 240.849 228.439 249.625 1.00 112.70 ? 142  HIS E O     1 
ATOM   24423 C  CB    . HIS E  5  142  ? 240.562 225.248 249.645 1.00 112.70 ? 142  HIS E CB    1 
ATOM   24424 C  CG    . HIS E  5  142  ? 240.940 224.473 248.420 1.00 112.70 ? 142  HIS E CG    1 
ATOM   24425 N  ND1   . HIS E  5  142  ? 240.899 225.015 247.153 1.00 112.70 ? 142  HIS E ND1   1 
ATOM   24426 C  CD2   . HIS E  5  142  ? 241.367 223.196 248.270 1.00 112.70 ? 142  HIS E CD2   1 
ATOM   24427 C  CE1   . HIS E  5  142  ? 241.285 224.106 246.276 1.00 112.70 ? 142  HIS E CE1   1 
ATOM   24428 N  NE2   . HIS E  5  142  ? 241.575 222.994 246.927 1.00 112.70 ? 142  HIS E NE2   1 
ATOM   24429 N  N     . GLU E  5  143  ? 242.394 227.555 248.238 1.00 115.04 ? 143  GLU E N     1 
ATOM   24430 C  CA    . GLU E  5  143  ? 242.454 228.758 247.414 1.00 115.04 ? 143  GLU E CA    1 
ATOM   24431 C  C     . GLU E  5  143  ? 241.186 228.945 246.589 1.00 115.04 ? 143  GLU E C     1 
ATOM   24432 O  O     . GLU E  5  143  ? 240.807 230.082 246.290 1.00 115.04 ? 143  GLU E O     1 
ATOM   24433 C  CB    . GLU E  5  143  ? 243.681 228.714 246.504 1.00 115.04 ? 143  GLU E CB    1 
ATOM   24434 C  CG    . GLU E  5  143  ? 243.741 227.503 245.587 1.00 115.04 ? 143  GLU E CG    1 
ATOM   24435 C  CD    . GLU E  5  143  ? 244.964 227.508 244.692 1.00 115.04 ? 143  GLU E CD    1 
ATOM   24436 O  OE1   . GLU E  5  143  ? 245.775 228.452 244.794 1.00 115.04 ? 143  GLU E OE1   1 
ATOM   24437 O  OE2   . GLU E  5  143  ? 245.116 226.567 243.885 1.00 115.04 ? 143  GLU E OE2   1 
ATOM   24438 N  N     . LEU E  5  144  ? 240.520 227.850 246.211 1.00 106.84 ? 144  LEU E N     1 
ATOM   24439 C  CA    . LEU E  5  144  ? 239.309 227.966 245.407 1.00 106.84 ? 144  LEU E CA    1 
ATOM   24440 C  C     . LEU E  5  144  ? 238.124 228.422 246.251 1.00 106.84 ? 144  LEU E C     1 
ATOM   24441 O  O     . LEU E  5  144  ? 237.256 229.157 245.764 1.00 106.84 ? 144  LEU E O     1 
ATOM   24442 C  CB    . LEU E  5  144  ? 239.001 226.635 244.724 1.00 106.84 ? 144  LEU E CB    1 
ATOM   24443 C  CG    . LEU E  5  144  ? 240.024 226.146 243.697 1.00 106.84 ? 144  LEU E CG    1 
ATOM   24444 C  CD1   . LEU E  5  144  ? 239.593 224.815 243.102 1.00 106.84 ? 144  LEU E CD1   1 
ATOM   24445 C  CD2   . LEU E  5  144  ? 240.228 227.185 242.604 1.00 106.84 ? 144  LEU E CD2   1 
ATOM   24446 N  N     . VAL E  5  145  ? 238.068 228.000 247.509 1.00 103.71 ? 145  VAL E N     1 
ATOM   24447 C  CA    . VAL E  5  145  ? 236.967 228.352 248.403 1.00 103.71 ? 145  VAL E CA    1 
ATOM   24448 C  C     . VAL E  5  145  ? 237.136 229.794 248.870 1.00 103.71 ? 145  VAL E C     1 
ATOM   24449 O  O     . VAL E  5  145  ? 238.142 230.119 249.518 1.00 103.71 ? 145  VAL E O     1 
ATOM   24450 C  CB    . VAL E  5  145  ? 236.891 227.389 249.598 1.00 103.71 ? 145  VAL E CB    1 
ATOM   24451 C  CG1   . VAL E  5  145  ? 235.734 227.769 250.511 1.00 103.71 ? 145  VAL E CG1   1 
ATOM   24452 C  CG2   . VAL E  5  145  ? 236.750 225.954 249.114 1.00 103.71 ? 145  VAL E CG2   1 
ATOM   24453 N  N     . PRO E  5  146  ? 236.188 230.684 248.570 1.00 100.60 ? 146  PRO E N     1 
ATOM   24454 C  CA    . PRO E  5  146  ? 236.313 232.078 249.019 1.00 100.60 ? 146  PRO E CA    1 
ATOM   24455 C  C     . PRO E  5  146  ? 236.027 232.235 250.505 1.00 100.60 ? 146  PRO E C     1 
ATOM   24456 O  O     . PRO E  5  146  ? 235.808 231.248 251.215 1.00 100.60 ? 146  PRO E O     1 
ATOM   24457 C  CB    . PRO E  5  146  ? 235.273 232.821 248.169 1.00 100.60 ? 146  PRO E CB    1 
ATOM   24458 C  CG    . PRO E  5  146  ? 234.877 231.857 247.078 1.00 100.60 ? 146  PRO E CG    1 
ATOM   24459 C  CD    . PRO E  5  146  ? 235.040 230.499 247.672 1.00 100.60 ? 146  PRO E CD    1 
ATOM   24460 N  N     . GLU E  5  147  ? 236.022 233.477 250.983 1.00 101.79 ? 147  GLU E N     1 
ATOM   24461 C  CA    . GLU E  5  147  ? 235.747 233.758 252.388 1.00 101.79 ? 147  GLU E CA    1 
ATOM   24462 C  C     . GLU E  5  147  ? 234.240 233.851 252.604 1.00 101.79 ? 147  GLU E C     1 
ATOM   24463 O  O     . GLU E  5  147  ? 233.563 234.657 251.959 1.00 101.79 ? 147  GLU E O     1 
ATOM   24464 C  CB    . GLU E  5  147  ? 236.437 235.053 252.816 1.00 101.79 ? 147  GLU E CB    1 
ATOM   24465 C  CG    . GLU E  5  147  ? 236.214 235.420 254.273 1.00 101.79 ? 147  GLU E CG    1 
ATOM   24466 C  CD    . GLU E  5  147  ? 236.913 236.709 254.660 1.00 101.79 ? 147  GLU E CD    1 
ATOM   24467 O  OE1   . GLU E  5  147  ? 237.560 237.322 253.784 1.00 101.79 ? 147  GLU E OE1   1 
ATOM   24468 O  OE2   . GLU E  5  147  ? 236.817 237.106 255.840 1.00 101.79 ? 147  GLU E OE2   1 
ATOM   24469 N  N     . HIS E  5  148  ? 233.721 233.027 253.510 1.00 100.26 ? 148  HIS E N     1 
ATOM   24470 C  CA    . HIS E  5  148  ? 232.301 232.989 253.831 1.00 100.26 ? 148  HIS E CA    1 
ATOM   24471 C  C     . HIS E  5  148  ? 232.091 233.483 255.254 1.00 100.26 ? 148  HIS E C     1 
ATOM   24472 O  O     . HIS E  5  148  ? 232.797 233.055 256.174 1.00 100.26 ? 148  HIS E O     1 
ATOM   24473 C  CB    . HIS E  5  148  ? 231.739 231.572 253.678 1.00 100.26 ? 148  HIS E CB    1 
ATOM   24474 C  CG    . HIS E  5  148  ? 231.869 231.011 252.295 1.00 100.26 ? 148  HIS E CG    1 
ATOM   24475 N  ND1   . HIS E  5  148  ? 233.086 230.801 251.687 1.00 100.26 ? 148  HIS E ND1   1 
ATOM   24476 C  CD2   . HIS E  5  148  ? 230.930 230.614 251.405 1.00 100.26 ? 148  HIS E CD2   1 
ATOM   24477 C  CE1   . HIS E  5  148  ? 232.894 230.301 250.480 1.00 100.26 ? 148  HIS E CE1   1 
ATOM   24478 N  NE2   . HIS E  5  148  ? 231.593 230.177 250.284 1.00 100.26 ? 148  HIS E NE2   1 
ATOM   24479 N  N     . VAL E  5  149  ? 231.125 234.381 255.435 1.00 96.86  ? 149  VAL E N     1 
ATOM   24480 C  CA    . VAL E  5  149  ? 230.799 234.941 256.744 1.00 96.86  ? 149  VAL E CA    1 
ATOM   24481 C  C     . VAL E  5  149  ? 229.289 234.883 256.921 1.00 96.86  ? 149  VAL E C     1 
ATOM   24482 O  O     . VAL E  5  149  ? 228.543 235.436 256.107 1.00 96.86  ? 149  VAL E O     1 
ATOM   24483 C  CB    . VAL E  5  149  ? 231.302 236.388 256.898 1.00 96.86  ? 149  VAL E CB    1 
ATOM   24484 C  CG1   . VAL E  5  149  ? 230.830 236.974 258.220 1.00 96.86  ? 149  VAL E CG1   1 
ATOM   24485 C  CG2   . VAL E  5  149  ? 232.820 236.442 256.799 1.00 96.86  ? 149  VAL E CG2   1 
ATOM   24486 N  N     . VAL E  5  150  ? 228.837 234.217 257.984 1.00 102.73 ? 150  VAL E N     1 
ATOM   24487 C  CA    . VAL E  5  150  ? 227.409 234.137 258.262 1.00 102.73 ? 150  VAL E CA    1 
ATOM   24488 C  C     . VAL E  5  150  ? 226.926 235.483 258.781 1.00 102.73 ? 150  VAL E C     1 
ATOM   24489 O  O     . VAL E  5  150  ? 227.463 236.017 259.761 1.00 102.73 ? 150  VAL E O     1 
ATOM   24490 C  CB    . VAL E  5  150  ? 227.118 233.014 259.266 1.00 102.73 ? 150  VAL E CB    1 
ATOM   24491 C  CG1   . VAL E  5  150  ? 225.622 232.746 259.349 1.00 102.73 ? 150  VAL E CG1   1 
ATOM   24492 C  CG2   . VAL E  5  150  ? 227.881 231.755 258.888 1.00 102.73 ? 150  VAL E CG2   1 
ATOM   24493 N  N     . MET E  5  151  ? 225.906 236.043 258.132 1.00 111.74 ? 151  MET E N     1 
ATOM   24494 C  CA    . MET E  5  151  ? 225.390 237.349 258.511 1.00 111.74 ? 151  MET E CA    1 
ATOM   24495 C  C     . MET E  5  151  ? 224.279 237.204 259.543 1.00 111.74 ? 151  MET E C     1 
ATOM   24496 O  O     . MET E  5  151  ? 223.493 236.253 259.499 1.00 111.74 ? 151  MET E O     1 
ATOM   24497 C  CB    . MET E  5  151  ? 224.868 238.106 257.289 1.00 111.74 ? 151  MET E CB    1 
ATOM   24498 C  CG    . MET E  5  151  ? 225.915 238.363 256.218 1.00 111.74 ? 151  MET E CG    1 
ATOM   24499 S  SD    . MET E  5  151  ? 225.399 239.634 255.048 1.00 111.74 ? 151  MET E SD    1 
ATOM   24500 C  CE    . MET E  5  151  ? 223.786 239.024 254.569 1.00 111.74 ? 151  MET E CE    1 
ATOM   24501 N  N     . THR E  5  152  ? 224.223 238.154 260.471 1.00 114.13 ? 152  THR E N     1 
ATOM   24502 C  CA    . THR E  5  152  ? 223.177 238.171 261.480 1.00 114.13 ? 152  THR E CA    1 
ATOM   24503 C  C     . THR E  5  152  ? 221.858 238.635 260.868 1.00 114.13 ? 152  THR E C     1 
ATOM   24504 O  O     . THR E  5  152  ? 221.789 239.052 259.709 1.00 114.13 ? 152  THR E O     1 
ATOM   24505 C  CB    . THR E  5  152  ? 223.570 239.074 262.648 1.00 114.13 ? 152  THR E CB    1 
ATOM   24506 O  OG1   . THR E  5  152  ? 223.768 240.411 262.174 1.00 114.13 ? 152  THR E OG1   1 
ATOM   24507 C  CG2   . THR E  5  152  ? 224.853 238.575 263.297 1.00 114.13 ? 152  THR E CG2   1 
ATOM   24508 N  N     . LYS E  5  153  ? 220.794 238.562 261.672 1.00 116.08 ? 153  LYS E N     1 
ATOM   24509 C  CA    . LYS E  5  153  ? 219.471 238.942 261.183 1.00 116.08 ? 153  LYS E CA    1 
ATOM   24510 C  C     . LYS E  5  153  ? 219.417 240.423 260.827 1.00 116.08 ? 153  LYS E C     1 
ATOM   24511 O  O     . LYS E  5  153  ? 218.721 240.815 259.882 1.00 116.08 ? 153  LYS E O     1 
ATOM   24512 C  CB    . LYS E  5  153  ? 218.408 238.598 262.225 1.00 116.08 ? 153  LYS E CB    1 
ATOM   24513 C  CG    . LYS E  5  153  ? 218.284 237.112 262.516 1.00 116.08 ? 153  LYS E CG    1 
ATOM   24514 C  CD    . LYS E  5  153  ? 217.174 236.833 263.515 1.00 116.08 ? 153  LYS E CD    1 
ATOM   24515 C  CE    . LYS E  5  153  ? 217.015 235.341 263.758 1.00 116.08 ? 153  LYS E CE    1 
ATOM   24516 N  NZ    . LYS E  5  153  ? 216.692 234.605 262.504 1.00 116.08 ? 153  LYS E NZ    1 
ATOM   24517 N  N     . GLU E  5  154  ? 220.141 241.260 261.572 1.00 120.44 ? 154  GLU E N     1 
ATOM   24518 C  CA    . GLU E  5  154  ? 220.169 242.688 261.264 1.00 120.44 ? 154  GLU E CA    1 
ATOM   24519 C  C     . GLU E  5  154  ? 220.806 242.944 259.904 1.00 120.44 ? 154  GLU E C     1 
ATOM   24520 O  O     . GLU E  5  154  ? 220.313 243.767 259.123 1.00 120.44 ? 154  GLU E O     1 
ATOM   24521 C  CB    . GLU E  5  154  ? 220.917 243.452 262.359 1.00 120.44 ? 154  GLU E CB    1 
ATOM   24522 C  CG    . GLU E  5  154  ? 220.258 243.399 263.731 1.00 120.44 ? 154  GLU E CG    1 
ATOM   24523 C  CD    . GLU E  5  154  ? 220.543 242.108 264.475 1.00 120.44 ? 154  GLU E CD    1 
ATOM   24524 O  OE1   . GLU E  5  154  ? 221.361 241.303 263.985 1.00 120.44 ? 154  GLU E OE1   1 
ATOM   24525 O  OE2   . GLU E  5  154  ? 219.946 241.897 265.552 1.00 120.44 ? 154  GLU E OE2   1 
ATOM   24526 N  N     . GLU E  5  155  ? 221.902 242.246 259.599 1.00 117.98 ? 155  GLU E N     1 
ATOM   24527 C  CA    . GLU E  5  155  ? 222.559 242.433 258.310 1.00 117.98 ? 155  GLU E CA    1 
ATOM   24528 C  C     . GLU E  5  155  ? 221.687 241.925 257.167 1.00 117.98 ? 155  GLU E C     1 
ATOM   24529 O  O     . GLU E  5  155  ? 221.649 242.535 256.092 1.00 117.98 ? 155  GLU E O     1 
ATOM   24530 C  CB    . GLU E  5  155  ? 223.920 241.737 258.310 1.00 117.98 ? 155  GLU E CB    1 
ATOM   24531 C  CG    . GLU E  5  155  ? 224.872 242.258 259.375 1.00 117.98 ? 155  GLU E CG    1 
ATOM   24532 C  CD    . GLU E  5  155  ? 226.226 241.576 259.336 1.00 117.98 ? 155  GLU E CD    1 
ATOM   24533 O  OE1   . GLU E  5  155  ? 226.446 240.744 258.431 1.00 117.98 ? 155  GLU E OE1   1 
ATOM   24534 O  OE2   . GLU E  5  155  ? 227.067 241.871 260.209 1.00 117.98 ? 155  GLU E OE2   1 
ATOM   24535 N  N     . VAL E  5  156  ? 220.972 240.819 257.383 1.00 113.87 ? 156  VAL E N     1 
ATOM   24536 C  CA    . VAL E  5  156  ? 220.062 240.315 256.360 1.00 113.87 ? 156  VAL E CA    1 
ATOM   24537 C  C     . VAL E  5  156  ? 218.922 241.300 256.130 1.00 113.87 ? 156  VAL E C     1 
ATOM   24538 O  O     . VAL E  5  156  ? 218.504 241.537 254.988 1.00 113.87 ? 156  VAL E O     1 
ATOM   24539 C  CB    . VAL E  5  156  ? 219.538 238.920 256.750 1.00 113.87 ? 156  VAL E CB    1 
ATOM   24540 C  CG1   . VAL E  5  156  ? 218.580 238.393 255.692 1.00 113.87 ? 156  VAL E CG1   1 
ATOM   24541 C  CG2   . VAL E  5  156  ? 220.696 237.959 256.948 1.00 113.87 ? 156  VAL E CG2   1 
ATOM   24542 N  N     . THR E  5  157  ? 218.403 241.892 257.210 1.00 115.78 ? 157  THR E N     1 
ATOM   24543 C  CA    . THR E  5  157  ? 217.354 242.897 257.069 1.00 115.78 ? 157  THR E CA    1 
ATOM   24544 C  C     . THR E  5  157  ? 217.861 244.117 256.311 1.00 115.78 ? 157  THR E C     1 
ATOM   24545 O  O     . THR E  5  157  ? 217.157 244.658 255.451 1.00 115.78 ? 157  THR E O     1 
ATOM   24546 C  CB    . THR E  5  157  ? 216.828 243.303 258.447 1.00 115.78 ? 157  THR E CB    1 
ATOM   24547 O  OG1   . THR E  5  157  ? 216.367 242.139 259.147 1.00 115.78 ? 157  THR E OG1   1 
ATOM   24548 C  CG2   . THR E  5  157  ? 215.679 244.292 258.310 1.00 115.78 ? 157  THR E CG2   1 
ATOM   24549 N  N     . GLU E  5  158  ? 219.085 244.561 256.612 1.00 115.80 ? 158  GLU E N     1 
ATOM   24550 C  CA    . GLU E  5  158  ? 219.657 245.694 255.892 1.00 115.80 ? 158  GLU E CA    1 
ATOM   24551 C  C     . GLU E  5  158  ? 219.849 245.371 254.416 1.00 115.80 ? 158  GLU E C     1 
ATOM   24552 O  O     . GLU E  5  158  ? 219.598 246.215 253.549 1.00 115.80 ? 158  GLU E O     1 
ATOM   24553 C  CB    . GLU E  5  158  ? 220.982 246.112 256.531 1.00 115.80 ? 158  GLU E CB    1 
ATOM   24554 C  CG    . GLU E  5  158  ? 220.844 246.720 257.921 1.00 115.80 ? 158  GLU E CG    1 
ATOM   24555 C  CD    . GLU E  5  158  ? 220.167 248.079 257.903 1.00 115.80 ? 158  GLU E CD    1 
ATOM   24556 O  OE1   . GLU E  5  158  ? 220.178 248.739 256.844 1.00 115.80 ? 158  GLU E OE1   1 
ATOM   24557 O  OE2   . GLU E  5  158  ? 219.625 248.485 258.953 1.00 115.80 ? 158  GLU E OE2   1 
ATOM   24558 N  N     . LEU E  5  159  ? 220.296 244.149 254.110 1.00 108.60 ? 159  LEU E N     1 
ATOM   24559 C  CA    . LEU E  5  159  ? 220.441 243.733 252.718 1.00 108.60 ? 159  LEU E CA    1 
ATOM   24560 C  C     . LEU E  5  159  ? 219.100 243.743 251.993 1.00 108.60 ? 159  LEU E C     1 
ATOM   24561 O  O     . LEU E  5  159  ? 218.987 244.277 250.883 1.00 108.60 ? 159  LEU E O     1 
ATOM   24562 C  CB    . LEU E  5  159  ? 221.071 242.341 252.658 1.00 108.60 ? 159  LEU E CB    1 
ATOM   24563 C  CG    . LEU E  5  159  ? 221.121 241.641 251.298 1.00 108.60 ? 159  LEU E CG    1 
ATOM   24564 C  CD1   . LEU E  5  159  ? 222.068 242.363 250.358 1.00 108.60 ? 159  LEU E CD1   1 
ATOM   24565 C  CD2   . LEU E  5  159  ? 221.521 240.181 251.455 1.00 108.60 ? 159  LEU E CD2   1 
ATOM   24566 N  N     . LEU E  5  160  ? 218.074 243.150 252.608 1.00 107.29 ? 160  LEU E N     1 
ATOM   24567 C  CA    . LEU E  5  160  ? 216.758 243.095 251.978 1.00 107.29 ? 160  LEU E CA    1 
ATOM   24568 C  C     . LEU E  5  160  ? 216.163 244.488 251.813 1.00 107.29 ? 160  LEU E C     1 
ATOM   24569 O  O     . LEU E  5  160  ? 215.429 244.748 250.853 1.00 107.29 ? 160  LEU E O     1 
ATOM   24570 C  CB    . LEU E  5  160  ? 215.821 242.199 252.792 1.00 107.29 ? 160  LEU E CB    1 
ATOM   24571 C  CG    . LEU E  5  160  ? 216.190 240.714 252.853 1.00 107.29 ? 160  LEU E CG    1 
ATOM   24572 C  CD1   . LEU E  5  160  ? 215.191 239.932 253.699 1.00 107.29 ? 160  LEU E CD1   1 
ATOM   24573 C  CD2   . LEU E  5  160  ? 216.289 240.123 251.454 1.00 107.29 ? 160  LEU E CD2   1 
ATOM   24574 N  N     . ALA E  5  161  ? 216.465 245.401 252.738 1.00 109.15 ? 161  ALA E N     1 
ATOM   24575 C  CA    . ALA E  5  161  ? 215.973 246.768 252.609 1.00 109.15 ? 161  ALA E CA    1 
ATOM   24576 C  C     . ALA E  5  161  ? 216.721 247.534 251.525 1.00 109.15 ? 161  ALA E C     1 
ATOM   24577 O  O     . ALA E  5  161  ? 216.121 248.350 250.818 1.00 109.15 ? 161  ALA E O     1 
ATOM   24578 C  CB    . ALA E  5  161  ? 216.087 247.499 253.944 1.00 109.15 ? 161  ALA E CB    1 
ATOM   24579 N  N     . ARG E  5  162  ? 218.025 247.287 251.381 1.00 105.82 ? 162  ARG E N     1 
ATOM   24580 C  CA    . ARG E  5  162  ? 218.803 247.991 250.368 1.00 105.82 ? 162  ARG E CA    1 
ATOM   24581 C  C     . ARG E  5  162  ? 218.450 247.510 248.966 1.00 105.82 ? 162  ARG E C     1 
ATOM   24582 O  O     . ARG E  5  162  ? 218.368 248.311 248.029 1.00 105.82 ? 162  ARG E O     1 
ATOM   24583 C  CB    . ARG E  5  162  ? 220.297 247.818 250.638 1.00 105.82 ? 162  ARG E CB    1 
ATOM   24584 C  CG    . ARG E  5  162  ? 221.192 248.575 249.672 1.00 105.82 ? 162  ARG E CG    1 
ATOM   24585 C  CD    . ARG E  5  162  ? 222.655 248.510 250.085 1.00 105.82 ? 162  ARG E CD    1 
ATOM   24586 N  NE    . ARG E  5  162  ? 223.217 247.168 249.952 1.00 105.82 ? 162  ARG E NE    1 
ATOM   24587 C  CZ    . ARG E  5  162  ? 223.385 246.322 250.965 1.00 105.82 ? 162  ARG E CZ    1 
ATOM   24588 N  NH1   . ARG E  5  162  ? 223.038 246.678 252.194 1.00 105.82 ? 162  ARG E NH1   1 
ATOM   24589 N  NH2   . ARG E  5  162  ? 223.905 245.122 250.747 1.00 105.82 ? 162  ARG E NH2   1 
ATOM   24590 N  N     . TYR E  5  163  ? 218.235 246.205 248.802 1.00 100.79 ? 163  TYR E N     1 
ATOM   24591 C  CA    . TYR E  5  163  ? 217.962 245.630 247.491 1.00 100.79 ? 163  TYR E CA    1 
ATOM   24592 C  C     . TYR E  5  163  ? 216.478 245.405 247.232 1.00 100.79 ? 163  TYR E C     1 
ATOM   24593 O  O     . TYR E  5  163  ? 216.114 244.975 246.131 1.00 100.79 ? 163  TYR E O     1 
ATOM   24594 C  CB    . TYR E  5  163  ? 218.726 244.316 247.328 1.00 100.79 ? 163  TYR E CB    1 
ATOM   24595 C  CG    . TYR E  5  163  ? 220.171 244.496 246.924 1.00 100.79 ? 163  TYR E CG    1 
ATOM   24596 C  CD1   . TYR E  5  163  ? 220.547 244.454 245.587 1.00 100.79 ? 163  TYR E CD1   1 
ATOM   24597 C  CD2   . TYR E  5  163  ? 221.158 244.716 247.875 1.00 100.79 ? 163  TYR E CD2   1 
ATOM   24598 C  CE1   . TYR E  5  163  ? 221.865 244.621 245.211 1.00 100.79 ? 163  TYR E CE1   1 
ATOM   24599 C  CE2   . TYR E  5  163  ? 222.480 244.885 247.508 1.00 100.79 ? 163  TYR E CE2   1 
ATOM   24600 C  CZ    . TYR E  5  163  ? 222.827 244.837 246.174 1.00 100.79 ? 163  TYR E CZ    1 
ATOM   24601 O  OH    . TYR E  5  163  ? 224.141 245.003 245.801 1.00 100.79 ? 163  TYR E OH    1 
ATOM   24602 N  N     . LYS E  5  164  ? 215.616 245.705 248.205 1.00 104.28 ? 164  LYS E N     1 
ATOM   24603 C  CA    . LYS E  5  164  ? 214.167 245.523 248.077 1.00 104.28 ? 164  LYS E CA    1 
ATOM   24604 C  C     . LYS E  5  164  ? 213.828 244.105 247.618 1.00 104.28 ? 164  LYS E C     1 
ATOM   24605 O  O     . LYS E  5  164  ? 213.044 243.891 246.690 1.00 104.28 ? 164  LYS E O     1 
ATOM   24606 C  CB    . LYS E  5  164  ? 213.562 246.566 247.134 1.00 104.28 ? 164  LYS E CB    1 
ATOM   24607 C  CG    . LYS E  5  164  ? 213.385 247.955 247.743 1.00 104.28 ? 164  LYS E CG    1 
ATOM   24608 C  CD    . LYS E  5  164  ? 214.692 248.734 247.793 1.00 104.28 ? 164  LYS E CD    1 
ATOM   24609 C  CE    . LYS E  5  164  ? 215.237 248.994 246.397 1.00 104.28 ? 164  LYS E CE    1 
ATOM   24610 N  NZ    . LYS E  5  164  ? 216.491 249.797 246.419 1.00 104.28 ? 164  LYS E NZ    1 
ATOM   24611 N  N     . LEU E  5  165  ? 214.426 243.126 248.289 1.00 104.26 ? 165  LEU E N     1 
ATOM   24612 C  CA    . LEU E  5  165  ? 214.296 241.723 247.929 1.00 104.26 ? 165  LEU E CA    1 
ATOM   24613 C  C     . LEU E  5  165  ? 213.521 240.952 248.991 1.00 104.26 ? 165  LEU E C     1 
ATOM   24614 O  O     . LEU E  5  165  ? 213.138 241.483 250.037 1.00 104.26 ? 165  LEU E O     1 
ATOM   24615 C  CB    . LEU E  5  165  ? 215.674 241.084 247.730 1.00 104.26 ? 165  LEU E CB    1 
ATOM   24616 C  CG    . LEU E  5  165  ? 216.482 241.498 246.502 1.00 104.26 ? 165  LEU E CG    1 
ATOM   24617 C  CD1   . LEU E  5  165  ? 217.860 240.864 246.554 1.00 104.26 ? 165  LEU E CD1   1 
ATOM   24618 C  CD2   . LEU E  5  165  ? 215.754 241.102 245.229 1.00 104.26 ? 165  LEU E CD2   1 
ATOM   24619 N  N     . ARG E  5  166  ? 213.300 239.674 248.695 1.00 104.82 ? 166  ARG E N     1 
ATOM   24620 C  CA    . ARG E  5  166  ? 212.731 238.714 249.626 1.00 104.82 ? 166  ARG E CA    1 
ATOM   24621 C  C     . ARG E  5  166  ? 213.764 237.634 249.914 1.00 104.82 ? 166  ARG E C     1 
ATOM   24622 O  O     . ARG E  5  166  ? 214.819 237.571 249.273 1.00 104.82 ? 166  ARG E O     1 
ATOM   24623 C  CB    . ARG E  5  166  ? 211.448 238.083 249.069 1.00 104.82 ? 166  ARG E CB    1 
ATOM   24624 C  CG    . ARG E  5  166  ? 210.391 239.085 248.634 1.00 104.82 ? 166  ARG E CG    1 
ATOM   24625 C  CD    . ARG E  5  166  ? 209.106 238.381 248.228 1.00 104.82 ? 166  ARG E CD    1 
ATOM   24626 N  NE    . ARG E  5  166  ? 209.349 237.321 247.254 1.00 104.82 ? 166  ARG E NE    1 
ATOM   24627 C  CZ    . ARG E  5  166  ? 209.332 237.494 245.936 1.00 104.82 ? 166  ARG E CZ    1 
ATOM   24628 N  NH1   . ARG E  5  166  ? 209.079 238.692 245.426 1.00 104.82 ? 166  ARG E NH1   1 
ATOM   24629 N  NH2   . ARG E  5  166  ? 209.566 236.471 245.129 1.00 104.82 ? 166  ARG E NH2   1 
ATOM   24630 N  N     . GLU E  5  167  ? 213.457 236.784 250.894 1.00 110.27 ? 167  GLU E N     1 
ATOM   24631 C  CA    . GLU E  5  167  ? 214.387 235.716 251.248 1.00 110.27 ? 167  GLU E CA    1 
ATOM   24632 C  C     . GLU E  5  167  ? 214.527 234.704 250.116 1.00 110.27 ? 167  GLU E C     1 
ATOM   24633 O  O     . GLU E  5  167  ? 215.638 234.256 249.810 1.00 110.27 ? 167  GLU E O     1 
ATOM   24634 C  CB    . GLU E  5  167  ? 213.930 235.026 252.535 1.00 110.27 ? 167  GLU E CB    1 
ATOM   24635 C  CG    . GLU E  5  167  ? 213.910 235.943 253.746 1.00 110.27 ? 167  GLU E CG    1 
ATOM   24636 C  CD    . GLU E  5  167  ? 213.536 235.215 255.021 1.00 110.27 ? 167  GLU E CD    1 
ATOM   24637 O  OE1   . GLU E  5  167  ? 213.261 233.999 254.953 1.00 110.27 ? 167  GLU E OE1   1 
ATOM   24638 O  OE2   . GLU E  5  167  ? 213.519 235.858 256.091 1.00 110.27 ? 167  GLU E OE2   1 
ATOM   24639 N  N     . ASN E  5  168  ? 213.413 234.345 249.471 1.00 101.87 ? 168  ASN E N     1 
ATOM   24640 C  CA    . ASN E  5  168  ? 213.451 233.324 248.430 1.00 101.87 ? 168  ASN E CA    1 
ATOM   24641 C  C     . ASN E  5  168  ? 214.130 233.805 247.154 1.00 101.87 ? 168  ASN E C     1 
ATOM   24642 O  O     . ASN E  5  168  ? 214.512 232.973 246.322 1.00 101.87 ? 168  ASN E O     1 
ATOM   24643 C  CB    . ASN E  5  168  ? 212.031 232.845 248.116 1.00 101.87 ? 168  ASN E CB    1 
ATOM   24644 C  CG    . ASN E  5  168  ? 211.067 233.991 247.859 1.00 101.87 ? 168  ASN E CG    1 
ATOM   24645 O  OD1   . ASN E  5  168  ? 211.479 235.124 247.611 1.00 101.87 ? 168  ASN E OD1   1 
ATOM   24646 N  ND2   . ASN E  5  168  ? 209.773 233.695 247.917 1.00 101.87 ? 168  ASN E ND2   1 
ATOM   24647 N  N     . GLN E  5  169  ? 214.293 235.116 246.975 1.00 102.87 ? 169  GLN E N     1 
ATOM   24648 C  CA    . GLN E  5  169  ? 214.918 235.642 245.768 1.00 102.87 ? 169  GLN E CA    1 
ATOM   24649 C  C     . GLN E  5  169  ? 216.440 235.599 245.814 1.00 102.87 ? 169  GLN E C     1 
ATOM   24650 O  O     . GLN E  5  169  ? 217.077 235.777 244.770 1.00 102.87 ? 169  GLN E O     1 
ATOM   24651 C  CB    . GLN E  5  169  ? 214.452 237.080 245.520 1.00 102.87 ? 169  GLN E CB    1 
ATOM   24652 C  CG    . GLN E  5  169  ? 212.996 237.191 245.092 1.00 102.87 ? 169  GLN E CG    1 
ATOM   24653 C  CD    . GLN E  5  169  ? 212.548 238.628 244.916 1.00 102.87 ? 169  GLN E CD    1 
ATOM   24654 O  OE1   . GLN E  5  169  ? 212.931 239.508 245.685 1.00 102.87 ? 169  GLN E OE1   1 
ATOM   24655 N  NE2   . GLN E  5  169  ? 211.732 238.873 243.897 1.00 102.87 ? 169  GLN E NE2   1 
ATOM   24656 N  N     . LEU E  5  170  ? 217.033 235.368 246.981 1.00 93.20  ? 170  LEU E N     1 
ATOM   24657 C  CA    . LEU E  5  170  ? 218.481 235.282 247.074 1.00 93.20  ? 170  LEU E CA    1 
ATOM   24658 C  C     . LEU E  5  170  ? 218.973 233.960 246.486 1.00 93.20  ? 170  LEU E C     1 
ATOM   24659 O  O     . LEU E  5  170  ? 218.224 232.981 246.430 1.00 93.20  ? 170  LEU E O     1 
ATOM   24660 C  CB    . LEU E  5  170  ? 218.931 235.405 248.528 1.00 93.20  ? 170  LEU E CB    1 
ATOM   24661 C  CG    . LEU E  5  170  ? 218.618 236.728 249.230 1.00 93.20  ? 170  LEU E CG    1 
ATOM   24662 C  CD1   . LEU E  5  170  ? 219.125 236.708 250.664 1.00 93.20  ? 170  LEU E CD1   1 
ATOM   24663 C  CD2   . LEU E  5  170  ? 219.219 237.895 248.462 1.00 93.20  ? 170  LEU E CD2   1 
ATOM   24664 N  N     . PRO E  5  171  ? 220.223 233.911 246.024 1.00 93.02  ? 171  PRO E N     1 
ATOM   24665 C  CA    . PRO E  5  171  ? 220.772 232.644 245.524 1.00 93.02  ? 171  PRO E CA    1 
ATOM   24666 C  C     . PRO E  5  171  ? 220.782 231.578 246.613 1.00 93.02  ? 171  PRO E C     1 
ATOM   24667 O  O     . PRO E  5  171  ? 221.034 231.863 247.784 1.00 93.02  ? 171  PRO E O     1 
ATOM   24668 C  CB    . PRO E  5  171  ? 222.192 233.019 245.088 1.00 93.02  ? 171  PRO E CB    1 
ATOM   24669 C  CG    . PRO E  5  171  ? 222.123 234.482 244.803 1.00 93.02  ? 171  PRO E CG    1 
ATOM   24670 C  CD    . PRO E  5  171  ? 221.145 235.037 245.799 1.00 93.02  ? 171  PRO E CD    1 
ATOM   24671 N  N     . ARG E  5  172  ? 220.502 230.344 246.210 1.00 99.68  ? 172  ARG E N     1 
ATOM   24672 C  CA    . ARG E  5  172  ? 220.376 229.237 247.144 1.00 99.68  ? 172  ARG E CA    1 
ATOM   24673 C  C     . ARG E  5  172  ? 221.706 228.514 247.328 1.00 99.68  ? 172  ARG E C     1 
ATOM   24674 O  O     . ARG E  5  172  ? 222.597 228.564 246.477 1.00 99.68  ? 172  ARG E O     1 
ATOM   24675 C  CB    . ARG E  5  172  ? 219.309 228.246 246.672 1.00 99.68  ? 172  ARG E CB    1 
ATOM   24676 C  CG    . ARG E  5  172  ? 217.891 228.572 247.126 1.00 99.68  ? 172  ARG E CG    1 
ATOM   24677 C  CD    . ARG E  5  172  ? 217.328 229.794 246.422 1.00 99.68  ? 172  ARG E CD    1 
ATOM   24678 N  NE    . ARG E  5  172  ? 215.959 230.079 246.841 1.00 99.68  ? 172  ARG E NE    1 
ATOM   24679 C  CZ    . ARG E  5  172  ? 214.878 229.559 246.268 1.00 99.68  ? 172  ARG E CZ    1 
ATOM   24680 N  NH1   . ARG E  5  172  ? 215.006 228.721 245.249 1.00 99.68  ? 172  ARG E NH1   1 
ATOM   24681 N  NH2   . ARG E  5  172  ? 213.671 229.874 246.716 1.00 99.68  ? 172  ARG E NH2   1 
ATOM   24682 N  N     . ILE E  5  173  ? 221.825 227.837 248.468 1.00 102.16 ? 173  ILE E N     1 
ATOM   24683 C  CA    . ILE E  5  173  ? 222.953 226.960 248.764 1.00 102.16 ? 173  ILE E CA    1 
ATOM   24684 C  C     . ILE E  5  173  ? 222.444 225.826 249.644 1.00 102.16 ? 173  ILE E C     1 
ATOM   24685 O  O     . ILE E  5  173  ? 221.743 226.067 250.633 1.00 102.16 ? 173  ILE E O     1 
ATOM   24686 C  CB    . ILE E  5  173  ? 224.116 227.712 249.446 1.00 102.16 ? 173  ILE E CB    1 
ATOM   24687 C  CG1   . ILE E  5  173  ? 225.180 226.730 249.938 1.00 102.16 ? 173  ILE E CG1   1 
ATOM   24688 C  CG2   . ILE E  5  173  ? 223.609 228.590 250.583 1.00 102.16 ? 173  ILE E CG2   1 
ATOM   24689 C  CD1   . ILE E  5  173  ? 226.364 227.396 250.606 1.00 102.16 ? 173  ILE E CD1   1 
ATOM   24690 N  N     . GLN E  5  174  ? 222.778 224.594 249.275 1.00 111.72 ? 174  GLN E N     1 
ATOM   24691 C  CA    . GLN E  5  174  ? 222.249 223.433 249.978 1.00 111.72 ? 174  GLN E CA    1 
ATOM   24692 C  C     . GLN E  5  174  ? 222.845 223.319 251.376 1.00 111.72 ? 174  GLN E C     1 
ATOM   24693 O  O     . GLN E  5  174  ? 223.983 223.723 251.629 1.00 111.72 ? 174  GLN E O     1 
ATOM   24694 C  CB    . GLN E  5  174  ? 222.529 222.156 249.186 1.00 111.72 ? 174  GLN E CB    1 
ATOM   24695 C  CG    . GLN E  5  174  ? 221.877 222.120 247.815 1.00 111.72 ? 174  GLN E CG    1 
ATOM   24696 C  CD    . GLN E  5  174  ? 222.157 220.828 247.071 1.00 111.72 ? 174  GLN E CD    1 
ATOM   24697 O  OE1   . GLN E  5  174  ? 222.919 219.982 247.538 1.00 111.72 ? 174  GLN E OE1   1 
ATOM   24698 N  NE2   . GLN E  5  174  ? 221.534 220.668 245.909 1.00 111.72 ? 174  GLN E NE2   1 
ATOM   24699 N  N     . ALA E  5  175  ? 222.051 222.762 252.295 1.00 113.80 ? 175  ALA E N     1 
ATOM   24700 C  CA    . ALA E  5  175  ? 222.533 222.539 253.653 1.00 113.80 ? 175  ALA E CA    1 
ATOM   24701 C  C     . ALA E  5  175  ? 223.626 221.481 253.691 1.00 113.80 ? 175  ALA E C     1 
ATOM   24702 O  O     . ALA E  5  175  ? 224.510 221.534 254.556 1.00 113.80 ? 175  ALA E O     1 
ATOM   24703 C  CB    . ALA E  5  175  ? 221.374 222.142 254.566 1.00 113.80 ? 175  ALA E CB    1 
ATOM   24704 N  N     . GLY E  5  176  ? 223.586 220.518 252.771 1.00 114.71 ? 176  GLY E N     1 
ATOM   24705 C  CA    . GLY E  5  176  ? 224.606 219.501 252.660 1.00 114.71 ? 176  GLY E CA    1 
ATOM   24706 C  C     . GLY E  5  176  ? 225.895 219.948 252.013 1.00 114.71 ? 176  GLY E C     1 
ATOM   24707 O  O     . GLY E  5  176  ? 226.773 219.119 251.759 1.00 114.71 ? 176  GLY E O     1 
ATOM   24708 N  N     . ASP E  5  177  ? 226.031 221.239 251.727 1.00 115.04 ? 177  ASP E N     1 
ATOM   24709 C  CA    . ASP E  5  177  ? 227.268 221.752 251.160 1.00 115.04 ? 177  ASP E CA    1 
ATOM   24710 C  C     . ASP E  5  177  ? 228.406 221.571 252.163 1.00 115.04 ? 177  ASP E C     1 
ATOM   24711 O  O     . ASP E  5  177  ? 228.199 221.742 253.372 1.00 115.04 ? 177  ASP E O     1 
ATOM   24712 C  CB    . ASP E  5  177  ? 227.108 223.230 250.790 1.00 115.04 ? 177  ASP E CB    1 
ATOM   24713 C  CG    . ASP E  5  177  ? 228.302 223.786 250.034 1.00 115.04 ? 177  ASP E CG    1 
ATOM   24714 O  OD1   . ASP E  5  177  ? 229.391 223.911 250.632 1.00 115.04 ? 177  ASP E OD1   1 
ATOM   24715 O  OD2   . ASP E  5  177  ? 228.149 224.098 248.834 1.00 115.04 ? 177  ASP E OD2   1 
ATOM   24716 N  N     . PRO E  5  178  ? 229.608 221.202 251.706 1.00 112.92 ? 178  PRO E N     1 
ATOM   24717 C  CA    . PRO E  5  178  ? 230.727 221.042 252.649 1.00 112.92 ? 178  PRO E CA    1 
ATOM   24718 C  C     . PRO E  5  178  ? 231.005 222.284 253.479 1.00 112.92 ? 178  PRO E C     1 
ATOM   24719 O  O     . PRO E  5  178  ? 231.283 222.172 254.678 1.00 112.92 ? 178  PRO E O     1 
ATOM   24720 C  CB    . PRO E  5  178  ? 231.904 220.696 251.728 1.00 112.92 ? 178  PRO E CB    1 
ATOM   24721 C  CG    . PRO E  5  178  ? 231.268 220.059 250.539 1.00 112.92 ? 178  PRO E CG    1 
ATOM   24722 C  CD    . PRO E  5  178  ? 229.961 220.774 250.342 1.00 112.92 ? 178  PRO E CD    1 
ATOM   24723 N  N     . VAL E  5  179  ? 230.924 223.472 252.876 1.00 113.49 ? 179  VAL E N     1 
ATOM   24724 C  CA    . VAL E  5  179  ? 231.115 224.702 253.638 1.00 113.49 ? 179  VAL E CA    1 
ATOM   24725 C  C     . VAL E  5  179  ? 229.951 224.920 254.596 1.00 113.49 ? 179  VAL E C     1 
ATOM   24726 O  O     . VAL E  5  179  ? 230.135 225.410 255.719 1.00 113.49 ? 179  VAL E O     1 
ATOM   24727 C  CB    . VAL E  5  179  ? 231.299 225.896 252.684 1.00 113.49 ? 179  VAL E CB    1 
ATOM   24728 C  CG1   . VAL E  5  179  ? 231.609 227.164 253.467 1.00 113.49 ? 179  VAL E CG1   1 
ATOM   24729 C  CG2   . VAL E  5  179  ? 232.400 225.602 251.675 1.00 113.49 ? 179  VAL E CG2   1 
ATOM   24730 N  N     . ALA E  5  180  ? 228.736 224.560 254.173 1.00 115.44 ? 180  ALA E N     1 
ATOM   24731 C  CA    . ALA E  5  180  ? 227.571 224.718 255.037 1.00 115.44 ? 180  ALA E CA    1 
ATOM   24732 C  C     . ALA E  5  180  ? 227.684 223.850 256.284 1.00 115.44 ? 180  ALA E C     1 
ATOM   24733 O  O     . ALA E  5  180  ? 227.379 224.299 257.393 1.00 115.44 ? 180  ALA E O     1 
ATOM   24734 C  CB    . ALA E  5  180  ? 226.294 224.388 254.265 1.00 115.44 ? 180  ALA E CB    1 
ATOM   24735 N  N     . ARG E  5  181  ? 228.118 222.597 256.121 1.00 119.06 ? 181  ARG E N     1 
ATOM   24736 C  CA    . ARG E  5  181  ? 228.332 221.741 257.281 1.00 119.06 ? 181  ARG E CA    1 
ATOM   24737 C  C     . ARG E  5  181  ? 229.552 222.182 258.080 1.00 119.06 ? 181  ARG E C     1 
ATOM   24738 O  O     . ARG E  5  181  ? 229.590 221.997 259.303 1.00 119.06 ? 181  ARG E O     1 
ATOM   24739 C  CB    . ARG E  5  181  ? 228.478 220.283 256.843 1.00 119.06 ? 181  ARG E CB    1 
ATOM   24740 C  CG    . ARG E  5  181  ? 227.283 219.751 256.062 1.00 119.06 ? 181  ARG E CG    1 
ATOM   24741 C  CD    . ARG E  5  181  ? 227.373 218.249 255.832 1.00 119.06 ? 181  ARG E CD    1 
ATOM   24742 N  NE    . ARG E  5  181  ? 228.561 217.868 255.070 1.00 119.06 ? 181  ARG E NE    1 
ATOM   24743 C  CZ    . ARG E  5  181  ? 229.656 217.341 255.606 1.00 119.06 ? 181  ARG E CZ    1 
ATOM   24744 N  NH1   . ARG E  5  181  ? 229.722 217.128 256.914 1.00 119.06 ? 181  ARG E NH1   1 
ATOM   24745 N  NH2   . ARG E  5  181  ? 230.689 217.025 254.836 1.00 119.06 ? 181  ARG E NH2   1 
ATOM   24746 N  N     . TYR E  5  182  ? 230.553 222.761 257.412 1.00 117.91 ? 182  TYR E N     1 
ATOM   24747 C  CA    . TYR E  5  182  ? 231.714 223.289 258.119 1.00 117.91 ? 182  TYR E CA    1 
ATOM   24748 C  C     . TYR E  5  182  ? 231.314 224.408 259.069 1.00 117.91 ? 182  TYR E C     1 
ATOM   24749 O  O     . TYR E  5  182  ? 231.788 224.463 260.212 1.00 117.91 ? 182  TYR E O     1 
ATOM   24750 C  CB    . TYR E  5  182  ? 232.758 223.779 257.113 1.00 117.91 ? 182  TYR E CB    1 
ATOM   24751 C  CG    . TYR E  5  182  ? 234.029 224.310 257.740 1.00 117.91 ? 182  TYR E CG    1 
ATOM   24752 C  CD1   . TYR E  5  182  ? 234.175 225.663 258.021 1.00 117.91 ? 182  TYR E CD1   1 
ATOM   24753 C  CD2   . TYR E  5  182  ? 235.083 223.461 258.043 1.00 117.91 ? 182  TYR E CD2   1 
ATOM   24754 C  CE1   . TYR E  5  182  ? 235.335 226.153 258.592 1.00 117.91 ? 182  TYR E CE1   1 
ATOM   24755 C  CE2   . TYR E  5  182  ? 236.246 223.941 258.614 1.00 117.91 ? 182  TYR E CE2   1 
ATOM   24756 C  CZ    . TYR E  5  182  ? 236.366 225.288 258.888 1.00 117.91 ? 182  TYR E CZ    1 
ATOM   24757 O  OH    . TYR E  5  182  ? 237.524 225.769 259.454 1.00 117.91 ? 182  TYR E OH    1 
ATOM   24758 N  N     . PHE E  5  183  ? 230.444 225.309 258.620 1.00 111.56 ? 183  PHE E N     1 
ATOM   24759 C  CA    . PHE E  5  183  ? 229.957 226.389 259.467 1.00 111.56 ? 183  PHE E CA    1 
ATOM   24760 C  C     . PHE E  5  183  ? 228.721 226.008 260.272 1.00 111.56 ? 183  PHE E C     1 
ATOM   24761 O  O     . PHE E  5  183  ? 228.356 226.742 261.197 1.00 111.56 ? 183  PHE E O     1 
ATOM   24762 C  CB    . PHE E  5  183  ? 229.651 227.631 258.621 1.00 111.56 ? 183  PHE E CB    1 
ATOM   24763 C  CG    . PHE E  5  183  ? 230.866 228.433 258.257 1.00 111.56 ? 183  PHE E CG    1 
ATOM   24764 C  CD1   . PHE E  5  183  ? 231.577 228.155 257.100 1.00 111.56 ? 183  PHE E CD1   1 
ATOM   24765 C  CD2   . PHE E  5  183  ? 231.302 229.463 259.074 1.00 111.56 ? 183  PHE E CD2   1 
ATOM   24766 C  CE1   . PHE E  5  183  ? 232.697 228.893 256.766 1.00 111.56 ? 183  PHE E CE1   1 
ATOM   24767 C  CE2   . PHE E  5  183  ? 232.421 230.203 258.746 1.00 111.56 ? 183  PHE E CE2   1 
ATOM   24768 C  CZ    . PHE E  5  183  ? 233.119 229.919 257.590 1.00 111.56 ? 183  PHE E CZ    1 
ATOM   24769 N  N     . GLY E  5  184  ? 228.082 224.886 259.954 1.00 115.58 ? 184  GLY E N     1 
ATOM   24770 C  CA    . GLY E  5  184  ? 226.900 224.466 260.693 1.00 115.58 ? 184  GLY E CA    1 
ATOM   24771 C  C     . GLY E  5  184  ? 225.733 225.423 260.574 1.00 115.58 ? 184  GLY E C     1 
ATOM   24772 O  O     . GLY E  5  184  ? 225.068 225.716 261.576 1.00 115.58 ? 184  GLY E O     1 
ATOM   24773 N  N     . ILE E  5  185  ? 225.470 225.917 259.373 1.00 108.38 ? 185  ILE E N     1 
ATOM   24774 C  CA    . ILE E  5  185  ? 224.403 226.880 259.137 1.00 108.38 ? 185  ILE E CA    1 
ATOM   24775 C  C     . ILE E  5  185  ? 223.101 226.138 258.874 1.00 108.38 ? 185  ILE E C     1 
ATOM   24776 O  O     . ILE E  5  185  ? 223.078 225.063 258.267 1.00 108.38 ? 185  ILE E O     1 
ATOM   24777 C  CB    . ILE E  5  185  ? 224.765 227.826 257.973 1.00 108.38 ? 185  ILE E CB    1 
ATOM   24778 C  CG1   . ILE E  5  185  ? 225.225 227.025 256.755 1.00 108.38 ? 185  ILE E CG1   1 
ATOM   24779 C  CG2   . ILE E  5  185  ? 225.841 228.805 258.405 1.00 108.38 ? 185  ILE E CG2   1 
ATOM   24780 C  CD1   . ILE E  5  185  ? 225.823 227.878 255.654 1.00 108.38 ? 185  ILE E CD1   1 
ATOM   24781 N  N     . LYS E  5  186  ? 222.002 226.723 259.340 1.00 110.74 ? 186  LYS E N     1 
ATOM   24782 C  CA    . LYS E  5  186  ? 220.680 226.126 259.229 1.00 110.74 ? 186  LYS E CA    1 
ATOM   24783 C  C     . LYS E  5  186  ? 219.879 226.790 258.114 1.00 110.74 ? 186  LYS E C     1 
ATOM   24784 O  O     . LYS E  5  186  ? 220.321 227.750 257.477 1.00 110.74 ? 186  LYS E O     1 
ATOM   24785 C  CB    . LYS E  5  186  ? 219.931 226.239 260.561 1.00 110.74 ? 186  LYS E CB    1 
ATOM   24786 C  CG    . LYS E  5  186  ? 220.769 225.869 261.774 1.00 110.74 ? 186  LYS E CG    1 
ATOM   24787 C  CD    . LYS E  5  186  ? 221.241 224.428 261.707 1.00 110.74 ? 186  LYS E CD    1 
ATOM   24788 C  CE    . LYS E  5  186  ? 222.186 224.112 262.852 1.00 110.74 ? 186  LYS E CE    1 
ATOM   24789 N  NZ    . LYS E  5  186  ? 221.585 224.452 264.168 1.00 110.74 ? 186  LYS E NZ    1 
ATOM   24790 N  N     . ARG E  5  187  ? 218.681 226.258 257.882 1.00 107.74 ? 187  ARG E N     1 
ATOM   24791 C  CA    . ARG E  5  187  ? 217.782 226.830 256.890 1.00 107.74 ? 187  ARG E CA    1 
ATOM   24792 C  C     . ARG E  5  187  ? 217.329 228.219 257.323 1.00 107.74 ? 187  ARG E C     1 
ATOM   24793 O  O     . ARG E  5  187  ? 216.892 228.420 258.459 1.00 107.74 ? 187  ARG E O     1 
ATOM   24794 C  CB    . ARG E  5  187  ? 216.573 225.917 256.685 1.00 107.74 ? 187  ARG E CB    1 
ATOM   24795 C  CG    . ARG E  5  187  ? 215.482 226.514 255.810 1.00 107.74 ? 187  ARG E CG    1 
ATOM   24796 C  CD    . ARG E  5  187  ? 214.288 225.575 255.697 1.00 107.74 ? 187  ARG E CD    1 
ATOM   24797 N  NE    . ARG E  5  187  ? 214.601 224.374 254.929 1.00 107.74 ? 187  ARG E NE    1 
ATOM   24798 C  CZ    . ARG E  5  187  ? 214.360 224.235 253.628 1.00 107.74 ? 187  ARG E CZ    1 
ATOM   24799 N  NH1   . ARG E  5  187  ? 213.804 225.226 252.946 1.00 107.74 ? 187  ARG E NH1   1 
ATOM   24800 N  NH2   . ARG E  5  187  ? 214.677 223.106 253.008 1.00 107.74 ? 187  ARG E NH2   1 
ATOM   24801 N  N     . GLY E  5  188  ? 217.436 229.182 256.407 1.00 104.23 ? 188  GLY E N     1 
ATOM   24802 C  CA    . GLY E  5  188  ? 217.042 230.550 256.658 1.00 104.23 ? 188  GLY E CA    1 
ATOM   24803 C  C     . GLY E  5  188  ? 218.191 231.509 256.886 1.00 104.23 ? 188  GLY E C     1 
ATOM   24804 O  O     . GLY E  5  188  ? 218.001 232.722 256.735 1.00 104.23 ? 188  GLY E O     1 
ATOM   24805 N  N     . GLN E  5  189  ? 219.369 231.006 257.243 1.00 102.29 ? 189  GLN E N     1 
ATOM   24806 C  CA    . GLN E  5  189  ? 220.519 231.870 257.447 1.00 102.29 ? 189  GLN E CA    1 
ATOM   24807 C  C     . GLN E  5  189  ? 221.124 232.278 256.106 1.00 102.29 ? 189  GLN E C     1 
ATOM   24808 O  O     . GLN E  5  189  ? 220.967 231.599 255.088 1.00 102.29 ? 189  GLN E O     1 
ATOM   24809 C  CB    . GLN E  5  189  ? 221.570 231.174 258.313 1.00 102.29 ? 189  GLN E CB    1 
ATOM   24810 C  CG    . GLN E  5  189  ? 221.074 230.792 259.698 1.00 102.29 ? 189  GLN E CG    1 
ATOM   24811 C  CD    . GLN E  5  189  ? 222.153 230.156 260.549 1.00 102.29 ? 189  GLN E CD    1 
ATOM   24812 O  OE1   . GLN E  5  189  ? 223.304 230.040 260.128 1.00 102.29 ? 189  GLN E OE1   1 
ATOM   24813 N  NE2   . GLN E  5  189  ? 221.788 229.739 261.757 1.00 102.29 ? 189  GLN E NE2   1 
ATOM   24814 N  N     . VAL E  5  190  ? 221.827 233.409 256.118 1.00 100.41 ? 190  VAL E N     1 
ATOM   24815 C  CA    . VAL E  5  190  ? 222.433 233.977 254.920 1.00 100.41 ? 190  VAL E CA    1 
ATOM   24816 C  C     . VAL E  5  190  ? 223.938 234.074 255.134 1.00 100.41 ? 190  VAL E C     1 
ATOM   24817 O  O     . VAL E  5  190  ? 224.403 234.416 256.229 1.00 100.41 ? 190  VAL E O     1 
ATOM   24818 C  CB    . VAL E  5  190  ? 221.836 235.357 254.577 1.00 100.41 ? 190  VAL E CB    1 
ATOM   24819 C  CG1   . VAL E  5  190  ? 222.398 235.874 253.258 1.00 100.41 ? 190  VAL E CG1   1 
ATOM   24820 C  CG2   . VAL E  5  190  ? 220.318 235.277 254.514 1.00 100.41 ? 190  VAL E CG2   1 
ATOM   24821 N  N     . VAL E  5  191  ? 224.695 233.762 254.085 1.00 96.77  ? 191  VAL E N     1 
ATOM   24822 C  CA    . VAL E  5  191  ? 226.151 233.808 254.113 1.00 96.77  ? 191  VAL E CA    1 
ATOM   24823 C  C     . VAL E  5  191  ? 226.628 234.788 253.050 1.00 96.77  ? 191  VAL E C     1 
ATOM   24824 O  O     . VAL E  5  191  ? 226.227 234.695 251.883 1.00 96.77  ? 191  VAL E O     1 
ATOM   24825 C  CB    . VAL E  5  191  ? 226.767 232.413 253.897 1.00 96.77  ? 191  VAL E CB    1 
ATOM   24826 C  CG1   . VAL E  5  191  ? 226.686 231.598 255.177 1.00 96.77  ? 191  VAL E CG1   1 
ATOM   24827 C  CG2   . VAL E  5  191  ? 226.062 231.685 252.763 1.00 96.77  ? 191  VAL E CG2   1 
ATOM   24828 N  N     . LYS E  5  192  ? 227.463 235.738 253.463 1.00 101.19 ? 192  LYS E N     1 
ATOM   24829 C  CA    . LYS E  5  192  ? 228.126 236.657 252.550 1.00 101.19 ? 192  LYS E CA    1 
ATOM   24830 C  C     . LYS E  5  192  ? 229.449 236.050 252.105 1.00 101.19 ? 192  LYS E C     1 
ATOM   24831 O  O     . LYS E  5  192  ? 230.240 235.586 252.934 1.00 101.19 ? 192  LYS E O     1 
ATOM   24832 C  CB    . LYS E  5  192  ? 228.361 238.011 253.219 1.00 101.19 ? 192  LYS E CB    1 
ATOM   24833 C  CG    . LYS E  5  192  ? 229.161 238.993 252.380 1.00 101.19 ? 192  LYS E CG    1 
ATOM   24834 C  CD    . LYS E  5  192  ? 229.430 240.281 253.142 1.00 101.19 ? 192  LYS E CD    1 
ATOM   24835 C  CE    . LYS E  5  192  ? 230.220 240.015 254.413 1.00 101.19 ? 192  LYS E CE    1 
ATOM   24836 N  NZ    . LYS E  5  192  ? 230.498 241.268 255.170 1.00 101.19 ? 192  LYS E NZ    1 
ATOM   24837 N  N     . ILE E  5  193  ? 229.684 236.053 250.796 1.00 101.87 ? 193  ILE E N     1 
ATOM   24838 C  CA    . ILE E  5  193  ? 230.857 235.437 250.194 1.00 101.87 ? 193  ILE E CA    1 
ATOM   24839 C  C     . ILE E  5  193  ? 231.683 236.523 249.522 1.00 101.87 ? 193  ILE E C     1 
ATOM   24840 O  O     . ILE E  5  193  ? 231.147 237.337 248.756 1.00 101.87 ? 193  ILE E O     1 
ATOM   24841 C  CB    . ILE E  5  193  ? 230.464 234.339 249.188 1.00 101.87 ? 193  ILE E CB    1 
ATOM   24842 C  CG1   . ILE E  5  193  ? 229.484 233.360 249.838 1.00 101.87 ? 193  ILE E CG1   1 
ATOM   24843 C  CG2   . ILE E  5  193  ? 231.698 233.607 248.685 1.00 101.87 ? 193  ILE E CG2   1 
ATOM   24844 C  CD1   . ILE E  5  193  ? 228.970 232.297 248.901 1.00 101.87 ? 193  ILE E CD1   1 
ATOM   24845 N  N     . ILE E  5  194  ? 232.980 236.537 249.819 1.00 102.89 ? 194  ILE E N     1 
ATOM   24846 C  CA    . ILE E  5  194  ? 233.904 237.530 249.283 1.00 102.89 ? 194  ILE E CA    1 
ATOM   24847 C  C     . ILE E  5  194  ? 234.823 236.863 248.269 1.00 102.89 ? 194  ILE E C     1 
ATOM   24848 O  O     . ILE E  5  194  ? 235.843 236.267 248.634 1.00 102.89 ? 194  ILE E O     1 
ATOM   24849 C  CB    . ILE E  5  194  ? 234.716 238.203 250.406 1.00 102.89 ? 194  ILE E CB    1 
ATOM   24850 C  CG1   . ILE E  5  194  ? 233.789 238.806 251.465 1.00 102.89 ? 194  ILE E CG1   1 
ATOM   24851 C  CG2   . ILE E  5  194  ? 235.627 239.272 249.833 1.00 102.89 ? 194  ILE E CG2   1 
ATOM   24852 C  CD1   . ILE E  5  194  ? 233.560 237.914 252.671 1.00 102.89 ? 194  ILE E CD1   1 
ATOM   24853 N  N     . ARG E  5  195  ? 234.467 236.951 246.995 1.00 101.19 ? 195  ARG E N     1 
ATOM   24854 C  CA    . ARG E  5  195  ? 235.277 236.359 245.937 1.00 101.19 ? 195  ARG E CA    1 
ATOM   24855 C  C     . ARG E  5  195  ? 236.445 237.279 245.598 1.00 101.19 ? 195  ARG E C     1 
ATOM   24856 O  O     . ARG E  5  195  ? 236.232 238.466 245.328 1.00 101.19 ? 195  ARG E O     1 
ATOM   24857 C  CB    . ARG E  5  195  ? 234.427 236.109 244.694 1.00 101.19 ? 195  ARG E CB    1 
ATOM   24858 C  CG    . ARG E  5  195  ? 233.211 235.232 244.946 1.00 101.19 ? 195  ARG E CG    1 
ATOM   24859 C  CD    . ARG E  5  195  ? 232.242 235.277 243.777 1.00 101.19 ? 195  ARG E CD    1 
ATOM   24860 N  NE    . ARG E  5  195  ? 231.059 234.455 244.015 1.00 101.19 ? 195  ARG E NE    1 
ATOM   24861 C  CZ    . ARG E  5  195  ? 229.997 234.427 243.220 1.00 101.19 ? 195  ARG E CZ    1 
ATOM   24862 N  NH1   . ARG E  5  195  ? 229.961 235.182 242.130 1.00 101.19 ? 195  ARG E NH1   1 
ATOM   24863 N  NH2   . ARG E  5  195  ? 228.965 233.647 243.512 1.00 101.19 ? 195  ARG E NH2   1 
ATOM   24864 N  N     . PRO E  5  196  ? 237.681 236.779 245.612 1.00 109.57 ? 196  PRO E N     1 
ATOM   24865 C  CA    . PRO E  5  196  ? 238.826 237.614 245.217 1.00 109.57 ? 196  PRO E CA    1 
ATOM   24866 C  C     . PRO E  5  196  ? 238.877 237.777 243.705 1.00 109.57 ? 196  PRO E C     1 
ATOM   24867 O  O     . PRO E  5  196  ? 239.025 236.800 242.967 1.00 109.57 ? 196  PRO E O     1 
ATOM   24868 C  CB    . PRO E  5  196  ? 240.033 236.832 245.747 1.00 109.57 ? 196  PRO E CB    1 
ATOM   24869 C  CG    . PRO E  5  196  ? 239.570 235.412 245.774 1.00 109.57 ? 196  PRO E CG    1 
ATOM   24870 C  CD    . PRO E  5  196  ? 238.099 235.453 246.098 1.00 109.57 ? 196  PRO E CD    1 
ATOM   24871 N  N     . SER E  5  197  ? 238.749 239.019 243.246 1.00 121.74 ? 197  SER E N     1 
ATOM   24872 C  CA    . SER E  5  197  ? 238.784 239.306 241.822 1.00 121.74 ? 197  SER E CA    1 
ATOM   24873 C  C     . SER E  5  197  ? 240.220 239.294 241.307 1.00 121.74 ? 197  SER E C     1 
ATOM   24874 O  O     . SER E  5  197  ? 241.188 239.190 242.067 1.00 121.74 ? 197  SER E O     1 
ATOM   24875 C  CB    . SER E  5  197  ? 238.124 240.652 241.531 1.00 121.74 ? 197  SER E CB    1 
ATOM   24876 O  OG    . SER E  5  197  ? 238.852 241.718 242.117 1.00 121.74 ? 197  SER E OG    1 
ATOM   24877 N  N     . GLU E  5  198  ? 240.354 239.395 239.982 1.00 128.27 ? 198  GLU E N     1 
ATOM   24878 C  CA    . GLU E  5  198  ? 241.678 239.434 239.371 1.00 128.27 ? 198  GLU E CA    1 
ATOM   24879 C  C     . GLU E  5  198  ? 242.438 240.695 239.764 1.00 128.27 ? 198  GLU E C     1 
ATOM   24880 O  O     . GLU E  5  198  ? 243.670 240.672 239.857 1.00 128.27 ? 198  GLU E O     1 
ATOM   24881 C  CB    . GLU E  5  198  ? 241.558 239.334 237.850 1.00 128.27 ? 198  GLU E CB    1 
ATOM   24882 C  CG    . GLU E  5  198  ? 240.871 238.067 237.368 1.00 128.27 ? 198  GLU E CG    1 
ATOM   24883 C  CD    . GLU E  5  198  ? 240.748 238.007 235.859 1.00 128.27 ? 198  GLU E CD    1 
ATOM   24884 O  OE1   . GLU E  5  198  ? 241.160 238.977 235.189 1.00 128.27 ? 198  GLU E OE1   1 
ATOM   24885 O  OE2   . GLU E  5  198  ? 240.242 236.989 235.341 1.00 128.27 ? 198  GLU E OE2   1 
ATOM   24886 N  N     . THR E  5  199  ? 241.728 241.796 239.990 1.00 125.21 ? 199  THR E N     1 
ATOM   24887 C  CA    . THR E  5  199  ? 242.345 243.040 240.424 1.00 125.21 ? 199  THR E CA    1 
ATOM   24888 C  C     . THR E  5  199  ? 242.423 243.062 241.952 1.00 125.21 ? 199  THR E C     1 
ATOM   24889 O  O     . THR E  5  199  ? 242.208 242.051 242.623 1.00 125.21 ? 199  THR E O     1 
ATOM   24890 C  CB    . THR E  5  199  ? 241.572 244.236 239.875 1.00 125.21 ? 199  THR E CB    1 
ATOM   24891 O  OG1   . THR E  5  199  ? 240.223 244.200 240.356 1.00 125.21 ? 199  THR E OG1   1 
ATOM   24892 C  CG2   . THR E  5  199  ? 241.564 244.210 238.353 1.00 125.21 ? 199  THR E CG2   1 
ATOM   24893 N  N     . ALA E  5  200  ? 242.736 244.230 242.517 1.00 127.09 ? 200  ALA E N     1 
ATOM   24894 C  CA    . ALA E  5  200  ? 242.827 244.364 243.964 1.00 127.09 ? 200  ALA E CA    1 
ATOM   24895 C  C     . ALA E  5  200  ? 241.464 244.386 244.645 1.00 127.09 ? 200  ALA E C     1 
ATOM   24896 O  O     . ALA E  5  200  ? 241.403 244.243 245.871 1.00 127.09 ? 200  ALA E O     1 
ATOM   24897 C  CB    . ALA E  5  200  ? 243.603 245.631 244.325 1.00 127.09 ? 200  ALA E CB    1 
ATOM   24898 N  N     . GLY E  5  201  ? 240.378 244.560 243.891 1.00 124.22 ? 201  GLY E N     1 
ATOM   24899 C  CA    . GLY E  5  201  ? 239.058 244.592 244.478 1.00 124.22 ? 201  GLY E CA    1 
ATOM   24900 C  C     . GLY E  5  201  ? 238.514 243.207 244.787 1.00 124.22 ? 201  GLY E C     1 
ATOM   24901 O  O     . GLY E  5  201  ? 239.109 242.180 244.463 1.00 124.22 ? 201  GLY E O     1 
ATOM   24902 N  N     . ARG E  5  202  ? 237.349 243.198 245.432 1.00 116.99 ? 202  ARG E N     1 
ATOM   24903 C  CA    . ARG E  5  202  ? 236.674 241.970 245.825 1.00 116.99 ? 202  ARG E CA    1 
ATOM   24904 C  C     . ARG E  5  202  ? 235.212 242.047 245.408 1.00 116.99 ? 202  ARG E C     1 
ATOM   24905 O  O     . ARG E  5  202  ? 234.632 243.132 245.325 1.00 116.99 ? 202  ARG E O     1 
ATOM   24906 C  CB    . ARG E  5  202  ? 236.770 241.734 247.341 1.00 116.99 ? 202  ARG E CB    1 
ATOM   24907 C  CG    . ARG E  5  202  ? 238.149 241.988 247.931 1.00 116.99 ? 202  ARG E CG    1 
ATOM   24908 C  CD    . ARG E  5  202  ? 238.146 241.813 249.439 1.00 116.99 ? 202  ARG E CD    1 
ATOM   24909 N  NE    . ARG E  5  202  ? 237.045 242.538 250.070 1.00 116.99 ? 202  ARG E NE    1 
ATOM   24910 C  CZ    . ARG E  5  202  ? 237.115 243.802 250.471 1.00 116.99 ? 202  ARG E CZ    1 
ATOM   24911 N  NH1   . ARG E  5  202  ? 238.234 244.492 250.309 1.00 116.99 ? 202  ARG E NH1   1 
ATOM   24912 N  NH2   . ARG E  5  202  ? 236.062 244.378 251.036 1.00 116.99 ? 202  ARG E NH2   1 
ATOM   24913 N  N     . TYR E  5  203  ? 234.619 240.885 245.144 1.00 111.04 ? 203  TYR E N     1 
ATOM   24914 C  CA    . TYR E  5  203  ? 233.221 240.788 244.744 1.00 111.04 ? 203  TYR E CA    1 
ATOM   24915 C  C     . TYR E  5  203  ? 232.414 240.244 245.914 1.00 111.04 ? 203  TYR E C     1 
ATOM   24916 O  O     . TYR E  5  203  ? 232.708 239.158 246.425 1.00 111.04 ? 203  TYR E O     1 
ATOM   24917 C  CB    . TYR E  5  203  ? 233.063 239.897 243.511 1.00 111.04 ? 203  TYR E CB    1 
ATOM   24918 C  CG    . TYR E  5  203  ? 233.763 240.428 242.279 1.00 111.04 ? 203  TYR E CG    1 
ATOM   24919 C  CD1   . TYR E  5  203  ? 234.079 241.776 242.160 1.00 111.04 ? 203  TYR E CD1   1 
ATOM   24920 C  CD2   . TYR E  5  203  ? 234.106 239.582 241.231 1.00 111.04 ? 203  TYR E CD2   1 
ATOM   24921 C  CE1   . TYR E  5  203  ? 234.720 242.266 241.038 1.00 111.04 ? 203  TYR E CE1   1 
ATOM   24922 C  CE2   . TYR E  5  203  ? 234.747 240.064 240.103 1.00 111.04 ? 203  TYR E CE2   1 
ATOM   24923 C  CZ    . TYR E  5  203  ? 235.049 241.405 240.013 1.00 111.04 ? 203  TYR E CZ    1 
ATOM   24924 O  OH    . TYR E  5  203  ? 235.686 241.889 238.893 1.00 111.04 ? 203  TYR E OH    1 
ATOM   24925 N  N     . ILE E  5  204  ? 231.401 240.994 246.336 1.00 102.62 ? 204  ILE E N     1 
ATOM   24926 C  CA    . ILE E  5  204  ? 230.574 240.632 247.480 1.00 102.62 ? 204  ILE E CA    1 
ATOM   24927 C  C     . ILE E  5  204  ? 229.275 240.031 246.960 1.00 102.62 ? 204  ILE E C     1 
ATOM   24928 O  O     . ILE E  5  204  ? 228.533 240.689 246.222 1.00 102.62 ? 204  ILE E O     1 
ATOM   24929 C  CB    . ILE E  5  204  ? 230.297 241.847 248.380 1.00 102.62 ? 204  ILE E CB    1 
ATOM   24930 C  CG1   . ILE E  5  204  ? 231.609 242.529 248.775 1.00 102.62 ? 204  ILE E CG1   1 
ATOM   24931 C  CG2   . ILE E  5  204  ? 229.515 241.429 249.614 1.00 102.62 ? 204  ILE E CG2   1 
ATOM   24932 C  CD1   . ILE E  5  204  ? 232.565 241.629 249.521 1.00 102.62 ? 204  ILE E CD1   1 
ATOM   24933 N  N     . THR E  5  205  ? 228.995 238.787 247.341 1.00 102.07 ? 205  THR E N     1 
ATOM   24934 C  CA    . THR E  5  205  ? 227.742 238.136 246.989 1.00 102.07 ? 205  THR E CA    1 
ATOM   24935 C  C     . THR E  5  205  ? 227.110 237.558 248.247 1.00 102.07 ? 205  THR E C     1 
ATOM   24936 O  O     . THR E  5  205  ? 227.720 237.523 249.316 1.00 102.07 ? 205  THR E O     1 
ATOM   24937 C  CB    . THR E  5  205  ? 227.948 237.040 245.932 1.00 102.07 ? 205  THR E CB    1 
ATOM   24938 O  OG1   . THR E  5  205  ? 226.718 236.336 245.724 1.00 102.07 ? 205  THR E OG1   1 
ATOM   24939 C  CG2   . THR E  5  205  ? 229.021 236.061 246.376 1.00 102.07 ? 205  THR E CG2   1 
ATOM   24940 N  N     . TYR E  5  206  ? 225.867 237.096 248.116 1.00 99.23  ? 206  TYR E N     1 
ATOM   24941 C  CA    . TYR E  5  206  ? 225.122 236.566 249.250 1.00 99.23  ? 206  TYR E CA    1 
ATOM   24942 C  C     . TYR E  5  206  ? 224.367 235.317 248.824 1.00 99.23  ? 206  TYR E C     1 
ATOM   24943 O  O     . TYR E  5  206  ? 223.887 235.230 247.692 1.00 99.23  ? 206  TYR E O     1 
ATOM   24944 C  CB    . TYR E  5  206  ? 224.141 237.606 249.807 1.00 99.23  ? 206  TYR E CB    1 
ATOM   24945 C  CG    . TYR E  5  206  ? 224.775 238.947 250.113 1.00 99.23  ? 206  TYR E CG    1 
ATOM   24946 C  CD1   . TYR E  5  206  ? 224.773 239.968 249.173 1.00 99.23  ? 206  TYR E CD1   1 
ATOM   24947 C  CD2   . TYR E  5  206  ? 225.376 239.189 251.343 1.00 99.23  ? 206  TYR E CD2   1 
ATOM   24948 C  CE1   . TYR E  5  206  ? 225.353 241.195 249.447 1.00 99.23  ? 206  TYR E CE1   1 
ATOM   24949 C  CE2   . TYR E  5  206  ? 225.956 240.411 251.625 1.00 99.23  ? 206  TYR E CE2   1 
ATOM   24950 C  CZ    . TYR E  5  206  ? 225.941 241.411 250.675 1.00 99.23  ? 206  TYR E CZ    1 
ATOM   24951 O  OH    . TYR E  5  206  ? 226.517 242.628 250.953 1.00 99.23  ? 206  TYR E OH    1 
ATOM   24952 N  N     . ARG E  5  207  ? 224.268 234.351 249.737 1.00 95.75  ? 207  ARG E N     1 
ATOM   24953 C  CA    . ARG E  5  207  ? 223.557 233.107 249.476 1.00 95.75  ? 207  ARG E CA    1 
ATOM   24954 C  C     . ARG E  5  207  ? 222.689 232.734 250.670 1.00 95.75  ? 207  ARG E C     1 
ATOM   24955 O  O     . ARG E  5  207  ? 223.095 232.903 251.824 1.00 95.75  ? 207  ARG E O     1 
ATOM   24956 C  CB    . ARG E  5  207  ? 224.526 231.959 249.162 1.00 95.75  ? 207  ARG E CB    1 
ATOM   24957 C  CG    . ARG E  5  207  ? 225.194 232.060 247.800 1.00 95.75  ? 207  ARG E CG    1 
ATOM   24958 C  CD    . ARG E  5  207  ? 225.971 230.797 247.474 1.00 95.75  ? 207  ARG E CD    1 
ATOM   24959 N  NE    . ARG E  5  207  ? 226.594 230.859 246.155 1.00 95.75  ? 207  ARG E NE    1 
ATOM   24960 C  CZ    . ARG E  5  207  ? 226.015 230.442 245.034 1.00 95.75  ? 207  ARG E CZ    1 
ATOM   24961 N  NH1   . ARG E  5  207  ? 224.794 229.928 245.068 1.00 95.75  ? 207  ARG E NH1   1 
ATOM   24962 N  NH2   . ARG E  5  207  ? 226.659 230.538 243.878 1.00 95.75  ? 207  ARG E NH2   1 
ATOM   24963 N  N     . LEU E  5  208  ? 221.496 232.220 250.383 1.00 101.14 ? 208  LEU E N     1 
ATOM   24964 C  CA    . LEU E  5  208  ? 220.571 231.755 251.408 1.00 101.14 ? 208  LEU E CA    1 
ATOM   24965 C  C     . LEU E  5  208  ? 220.586 230.234 251.473 1.00 101.14 ? 208  LEU E C     1 
ATOM   24966 O  O     . LEU E  5  208  ? 220.560 229.557 250.442 1.00 101.14 ? 208  LEU E O     1 
ATOM   24967 C  CB    . LEU E  5  208  ? 219.147 232.242 251.132 1.00 101.14 ? 208  LEU E CB    1 
ATOM   24968 C  CG    . LEU E  5  208  ? 218.086 231.728 252.109 1.00 101.14 ? 208  LEU E CG    1 
ATOM   24969 C  CD1   . LEU E  5  208  ? 218.177 232.459 253.441 1.00 101.14 ? 208  LEU E CD1   1 
ATOM   24970 C  CD2   . LEU E  5  208  ? 216.689 231.833 251.523 1.00 101.14 ? 208  LEU E CD2   1 
ATOM   24971 N  N     . VAL E  5  209  ? 220.616 229.703 252.692 1.00 104.24 ? 209  VAL E N     1 
ATOM   24972 C  CA    . VAL E  5  209  ? 220.631 228.258 252.901 1.00 104.24 ? 209  VAL E CA    1 
ATOM   24973 C  C     . VAL E  5  209  ? 219.219 227.720 252.706 1.00 104.24 ? 209  VAL E C     1 
ATOM   24974 O  O     . VAL E  5  209  ? 218.282 228.148 253.387 1.00 104.24 ? 209  VAL E O     1 
ATOM   24975 C  CB    . VAL E  5  209  ? 221.167 227.906 254.293 1.00 104.24 ? 209  VAL E CB    1 
ATOM   24976 C  CG1   . VAL E  5  209  ? 221.350 226.402 254.429 1.00 104.24 ? 209  VAL E CG1   1 
ATOM   24977 C  CG2   . VAL E  5  209  ? 222.471 228.637 254.558 1.00 104.24 ? 209  VAL E CG2   1 
ATOM   24978 N  N     . GLN E  5  210  ? 219.067 226.781 251.776 1.00 107.88 ? 210  GLN E N     1 
ATOM   24979 C  CA    . GLN E  5  210  ? 217.770 226.172 251.506 1.00 107.88 ? 210  GLN E CA    1 
ATOM   24980 C  C     . GLN E  5  210  ? 217.934 224.826 250.808 1.00 107.88 ? 210  GLN E C     1 
ATOM   24981 O  O     . GLN E  5  210  ? 218.329 224.764 249.644 1.00 107.88 ? 210  GLN E O     1 
ATOM   24982 C  CB    . GLN E  5  210  ? 216.902 227.102 250.657 1.00 107.88 ? 210  GLN E CB    1 
ATOM   24983 C  CG    . GLN E  5  210  ? 215.525 226.544 250.336 1.00 107.88 ? 210  GLN E CG    1 
ATOM   24984 C  CD    . GLN E  5  210  ? 214.661 227.522 249.568 1.00 107.88 ? 210  GLN E CD    1 
ATOM   24985 O  OE1   . GLN E  5  210  ? 215.069 228.653 249.304 1.00 107.88 ? 210  GLN E OE1   1 
ATOM   24986 N  NE2   . GLN E  5  210  ? 213.459 227.091 249.204 1.00 107.88 ? 210  GLN E NE2   1 
ATOM   24987 N  N     . ARG F  6  51   ? 216.258 258.556 240.858 1.00 105.33 ? 51   ARG F N     1 
ATOM   24988 C  CA    . ARG F  6  51   ? 217.462 259.376 240.911 1.00 105.33 ? 51   ARG F CA    1 
ATOM   24989 C  C     . ARG F  6  51   ? 218.700 258.510 241.119 1.00 105.33 ? 51   ARG F C     1 
ATOM   24990 O  O     . ARG F  6  51   ? 219.829 258.991 241.029 1.00 105.33 ? 51   ARG F O     1 
ATOM   24991 C  CB    . ARG F  6  51   ? 217.356 260.415 242.027 1.00 105.33 ? 51   ARG F CB    1 
ATOM   24992 C  CG    . ARG F  6  51   ? 216.064 261.212 242.018 1.00 105.33 ? 51   ARG F CG    1 
ATOM   24993 C  CD    . ARG F  6  51   ? 216.052 262.243 243.132 1.00 105.33 ? 51   ARG F CD    1 
ATOM   24994 N  NE    . ARG F  6  51   ? 216.400 261.655 244.423 1.00 105.33 ? 51   ARG F NE    1 
ATOM   24995 C  CZ    . ARG F  6  51   ? 215.521 261.108 245.257 1.00 105.33 ? 51   ARG F CZ    1 
ATOM   24996 N  NH1   . ARG F  6  51   ? 214.235 261.068 244.936 1.00 105.33 ? 51   ARG F NH1   1 
ATOM   24997 N  NH2   . ARG F  6  51   ? 215.929 260.596 246.411 1.00 105.33 ? 51   ARG F NH2   1 
ATOM   24998 N  N     . ILE F  6  52   ? 218.477 257.225 241.398 1.00 102.26 ? 52   ILE F N     1 
ATOM   24999 C  CA    . ILE F  6  52   ? 219.579 256.313 241.680 1.00 102.26 ? 52   ILE F CA    1 
ATOM   25000 C  C     . ILE F  6  52   ? 220.104 255.603 240.438 1.00 102.26 ? 52   ILE F C     1 
ATOM   25001 O  O     . ILE F  6  52   ? 221.231 255.088 240.460 1.00 102.26 ? 52   ILE F O     1 
ATOM   25002 C  CB    . ILE F  6  52   ? 219.164 255.269 242.733 1.00 102.26 ? 52   ILE F CB    1 
ATOM   25003 C  CG1   . ILE F  6  52   ? 217.949 254.476 242.247 1.00 102.26 ? 52   ILE F CG1   1 
ATOM   25004 C  CG2   . ILE F  6  52   ? 218.871 255.942 244.065 1.00 102.26 ? 52   ILE F CG2   1 
ATOM   25005 C  CD1   . ILE F  6  52   ? 217.465 253.436 243.236 1.00 102.26 ? 52   ILE F CD1   1 
ATOM   25006 N  N     . THR F  6  53   ? 219.322 255.551 239.361 1.00 97.49  ? 53   THR F N     1 
ATOM   25007 C  CA    . THR F  6  53   ? 219.760 254.883 238.144 1.00 97.49  ? 53   THR F CA    1 
ATOM   25008 C  C     . THR F  6  53   ? 220.803 255.733 237.419 1.00 97.49  ? 53   THR F C     1 
ATOM   25009 O  O     . THR F  6  53   ? 221.160 256.836 237.843 1.00 97.49  ? 53   THR F O     1 
ATOM   25010 C  CB    . THR F  6  53   ? 218.566 254.591 237.238 1.00 97.49  ? 53   THR F CB    1 
ATOM   25011 O  OG1   . THR F  6  53   ? 217.821 255.795 237.018 1.00 97.49  ? 53   THR F OG1   1 
ATOM   25012 C  CG2   . THR F  6  53   ? 217.660 253.544 237.872 1.00 97.49  ? 53   THR F CG2   1 
ATOM   25013 N  N     . THR F  6  54   ? 221.298 255.205 236.306 1.00 94.27  ? 54   THR F N     1 
ATOM   25014 C  CA    . THR F  6  54   ? 222.323 255.901 235.539 1.00 94.27  ? 54   THR F CA    1 
ATOM   25015 C  C     . THR F  6  54   ? 221.728 257.132 234.865 1.00 94.27  ? 54   THR F C     1 
ATOM   25016 O  O     . THR F  6  54   ? 220.666 257.038 234.239 1.00 94.27  ? 54   THR F O     1 
ATOM   25017 C  CB    . THR F  6  54   ? 222.931 254.972 234.492 1.00 94.27  ? 54   THR F CB    1 
ATOM   25018 O  OG1   . THR F  6  54   ? 221.914 254.548 233.576 1.00 94.27  ? 54   THR F OG1   1 
ATOM   25019 C  CG2   . THR F  6  54   ? 223.545 253.746 235.158 1.00 94.27  ? 54   THR F CG2   1 
ATOM   25020 N  N     . PRO F  6  55   ? 222.373 258.298 234.967 1.00 92.10  ? 55   PRO F N     1 
ATOM   25021 C  CA    . PRO F  6  55   ? 221.842 259.494 234.295 1.00 92.10  ? 55   PRO F CA    1 
ATOM   25022 C  C     . PRO F  6  55   ? 221.974 259.457 232.782 1.00 92.10  ? 55   PRO F C     1 
ATOM   25023 O  O     . PRO F  6  55   ? 221.318 260.259 232.105 1.00 92.10  ? 55   PRO F O     1 
ATOM   25024 C  CB    . PRO F  6  55   ? 222.677 260.631 234.896 1.00 92.10  ? 55   PRO F CB    1 
ATOM   25025 C  CG    . PRO F  6  55   ? 223.964 259.979 235.276 1.00 92.10  ? 55   PRO F CG    1 
ATOM   25026 C  CD    . PRO F  6  55   ? 223.606 258.587 235.722 1.00 92.10  ? 55   PRO F CD    1 
ATOM   25027 N  N     . TYR F  6  56   ? 222.794 258.566 232.233 1.00 95.62  ? 56   TYR F N     1 
ATOM   25028 C  CA    . TYR F  6  56   ? 222.942 258.461 230.789 1.00 95.62  ? 56   TYR F CA    1 
ATOM   25029 C  C     . TYR F  6  56   ? 221.768 257.696 230.189 1.00 95.62  ? 56   TYR F C     1 
ATOM   25030 O  O     . TYR F  6  56   ? 221.285 256.717 230.766 1.00 95.62  ? 56   TYR F O     1 
ATOM   25031 C  CB    . TYR F  6  56   ? 224.256 257.765 230.432 1.00 95.62  ? 56   TYR F CB    1 
ATOM   25032 C  CG    . TYR F  6  56   ? 225.492 258.547 230.816 1.00 95.62  ? 56   TYR F CG    1 
ATOM   25033 C  CD1   . TYR F  6  56   ? 226.080 258.385 232.065 1.00 95.62  ? 56   TYR F CD1   1 
ATOM   25034 C  CD2   . TYR F  6  56   ? 226.073 259.443 229.929 1.00 95.62  ? 56   TYR F CD2   1 
ATOM   25035 C  CE1   . TYR F  6  56   ? 227.210 259.097 232.420 1.00 95.62  ? 56   TYR F CE1   1 
ATOM   25036 C  CE2   . TYR F  6  56   ? 227.205 260.159 230.275 1.00 95.62  ? 56   TYR F CE2   1 
ATOM   25037 C  CZ    . TYR F  6  56   ? 227.768 259.982 231.522 1.00 95.62  ? 56   TYR F CZ    1 
ATOM   25038 O  OH    . TYR F  6  56   ? 228.893 260.690 231.871 1.00 95.62  ? 56   TYR F OH    1 
ATOM   25039 N  N     . MET F  6  57   ? 221.312 258.153 229.027 1.00 93.69  ? 57   MET F N     1 
ATOM   25040 C  CA    . MET F  6  57   ? 220.186 257.527 228.345 1.00 93.69  ? 57   MET F CA    1 
ATOM   25041 C  C     . MET F  6  57   ? 220.694 256.383 227.476 1.00 93.69  ? 57   MET F C     1 
ATOM   25042 O  O     . MET F  6  57   ? 221.493 256.598 226.556 1.00 93.69  ? 57   MET F O     1 
ATOM   25043 C  CB    . MET F  6  57   ? 219.437 258.567 227.513 1.00 93.69  ? 57   MET F CB    1 
ATOM   25044 C  CG    . MET F  6  57   ? 218.055 258.137 227.065 1.00 93.69  ? 57   MET F CG    1 
ATOM   25045 S  SD    . MET F  6  57   ? 218.044 257.479 225.392 1.00 93.69  ? 57   MET F SD    1 
ATOM   25046 C  CE    . MET F  6  57   ? 218.516 258.929 224.454 1.00 93.69  ? 57   MET F CE    1 
ATOM   25047 N  N     . THR F  6  58   ? 220.234 255.168 227.765 1.00 88.55  ? 58   THR F N     1 
ATOM   25048 C  CA    . THR F  6  58   ? 220.738 253.977 227.098 1.00 88.55  ? 58   THR F CA    1 
ATOM   25049 C  C     . THR F  6  58   ? 220.286 253.928 225.639 1.00 88.55  ? 58   THR F C     1 
ATOM   25050 O  O     . THR F  6  58   ? 219.404 254.672 225.204 1.00 88.55  ? 58   THR F O     1 
ATOM   25051 C  CB    . THR F  6  58   ? 220.272 252.715 227.825 1.00 88.55  ? 58   THR F CB    1 
ATOM   25052 O  OG1   . THR F  6  58   ? 218.859 252.549 227.645 1.00 88.55  ? 58   THR F OG1   1 
ATOM   25053 C  CG2   . THR F  6  58   ? 220.571 252.819 229.314 1.00 88.55  ? 58   THR F CG2   1 
ATOM   25054 N  N     . LYS F  6  59   ? 220.914 253.026 224.878 1.00 87.78  ? 59   LYS F N     1 
ATOM   25055 C  CA    . LYS F  6  59   ? 220.582 252.893 223.463 1.00 87.78  ? 59   LYS F CA    1 
ATOM   25056 C  C     . LYS F  6  59   ? 219.201 252.284 223.258 1.00 87.78  ? 59   LYS F C     1 
ATOM   25057 O  O     . LYS F  6  59   ? 218.531 252.594 222.267 1.00 87.78  ? 59   LYS F O     1 
ATOM   25058 C  CB    . LYS F  6  59   ? 221.644 252.057 222.747 1.00 87.78  ? 59   LYS F CB    1 
ATOM   25059 C  CG    . LYS F  6  59   ? 221.779 250.633 223.262 1.00 87.78  ? 59   LYS F CG    1 
ATOM   25060 C  CD    . LYS F  6  59   ? 222.864 249.875 222.515 1.00 87.78  ? 59   LYS F CD    1 
ATOM   25061 C  CE    . LYS F  6  59   ? 223.014 248.460 223.050 1.00 87.78  ? 59   LYS F CE    1 
ATOM   25062 N  NZ    . LYS F  6  59   ? 223.397 248.446 224.488 1.00 87.78  ? 59   LYS F NZ    1 
ATOM   25063 N  N     . TYR F  6  60   ? 218.757 251.417 224.175 1.00 83.28  ? 60   TYR F N     1 
ATOM   25064 C  CA    . TYR F  6  60   ? 217.413 250.857 224.066 1.00 83.28  ? 60   TYR F CA    1 
ATOM   25065 C  C     . TYR F  6  60   ? 216.356 251.933 224.272 1.00 83.28  ? 60   TYR F C     1 
ATOM   25066 O  O     . TYR F  6  60   ? 215.360 251.989 223.538 1.00 83.28  ? 60   TYR F O     1 
ATOM   25067 C  CB    . TYR F  6  60   ? 217.232 249.727 225.078 1.00 83.28  ? 60   TYR F CB    1 
ATOM   25068 C  CG    . TYR F  6  60   ? 218.254 248.621 224.945 1.00 83.28  ? 60   TYR F CG    1 
ATOM   25069 C  CD1   . TYR F  6  60   ? 218.064 247.579 224.047 1.00 83.28  ? 60   TYR F CD1   1 
ATOM   25070 C  CD2   . TYR F  6  60   ? 219.407 248.618 225.718 1.00 83.28  ? 60   TYR F CD2   1 
ATOM   25071 C  CE1   . TYR F  6  60   ? 218.994 246.567 223.921 1.00 83.28  ? 60   TYR F CE1   1 
ATOM   25072 C  CE2   . TYR F  6  60   ? 220.345 247.607 225.599 1.00 83.28  ? 60   TYR F CE2   1 
ATOM   25073 C  CZ    . TYR F  6  60   ? 220.132 246.585 224.698 1.00 83.28  ? 60   TYR F CZ    1 
ATOM   25074 O  OH    . TYR F  6  60   ? 221.059 245.576 224.572 1.00 83.28  ? 60   TYR F OH    1 
ATOM   25075 N  N     . GLU F  6  61   ? 216.555 252.796 225.273 1.00 87.06  ? 61   GLU F N     1 
ATOM   25076 C  CA    . GLU F  6  61   ? 215.651 253.920 225.472 1.00 87.06  ? 61   GLU F CA    1 
ATOM   25077 C  C     . GLU F  6  61   ? 215.648 254.840 224.259 1.00 87.06  ? 61   GLU F C     1 
ATOM   25078 O  O     . GLU F  6  61   ? 214.589 255.312 223.834 1.00 87.06  ? 61   GLU F O     1 
ATOM   25079 C  CB    . GLU F  6  61   ? 216.042 254.694 226.732 1.00 87.06  ? 61   GLU F CB    1 
ATOM   25080 C  CG    . GLU F  6  61   ? 215.914 253.894 228.018 1.00 87.06  ? 61   GLU F CG    1 
ATOM   25081 C  CD    . GLU F  6  61   ? 216.387 254.665 229.234 1.00 87.06  ? 61   GLU F CD    1 
ATOM   25082 O  OE1   . GLU F  6  61   ? 217.009 255.734 229.058 1.00 87.06  ? 61   GLU F OE1   1 
ATOM   25083 O  OE2   . GLU F  6  61   ? 216.136 254.204 230.366 1.00 87.06  ? 61   GLU F OE2   1 
ATOM   25084 N  N     . ARG F  6  62   ? 216.828 255.097 223.687 1.00 86.16  ? 62   ARG F N     1 
ATOM   25085 C  CA    . ARG F  6  62   ? 216.907 255.916 222.481 1.00 86.16  ? 62   ARG F CA    1 
ATOM   25086 C  C     . ARG F  6  62   ? 216.104 255.304 221.344 1.00 86.16  ? 62   ARG F C     1 
ATOM   25087 O  O     . ARG F  6  62   ? 215.315 255.996 220.687 1.00 86.16  ? 62   ARG F O     1 
ATOM   25088 C  CB    . ARG F  6  62   ? 218.370 256.087 222.068 1.00 86.16  ? 62   ARG F CB    1 
ATOM   25089 C  CG    . ARG F  6  62   ? 218.590 257.047 220.910 1.00 86.16  ? 62   ARG F CG    1 
ATOM   25090 C  CD    . ARG F  6  62   ? 219.945 256.816 220.258 1.00 86.16  ? 62   ARG F CD    1 
ATOM   25091 N  NE    . ARG F  6  62   ? 221.008 256.640 221.245 1.00 86.16  ? 62   ARG F NE    1 
ATOM   25092 C  CZ    . ARG F  6  62   ? 221.746 257.629 221.736 1.00 86.16  ? 62   ARG F CZ    1 
ATOM   25093 N  NH1   . ARG F  6  62   ? 221.538 258.876 221.333 1.00 86.16  ? 62   ARG F NH1   1 
ATOM   25094 N  NH2   . ARG F  6  62   ? 222.690 257.375 222.630 1.00 86.16  ? 62   ARG F NH2   1 
ATOM   25095 N  N     . ALA F  6  63   ? 216.290 254.005 221.102 1.00 83.68  ? 63   ALA F N     1 
ATOM   25096 C  CA    . ALA F  6  63   ? 215.584 253.337 220.013 1.00 83.68  ? 63   ALA F CA    1 
ATOM   25097 C  C     . ALA F  6  63   ? 214.076 253.387 220.227 1.00 83.68  ? 63   ALA F C     1 
ATOM   25098 O  O     . ALA F  6  63   ? 213.318 253.699 219.301 1.00 83.68  ? 63   ALA F O     1 
ATOM   25099 C  CB    . ALA F  6  63   ? 216.067 251.893 219.883 1.00 83.68  ? 63   ALA F CB    1 
ATOM   25100 N  N     . ARG F  6  64   ? 213.621 253.091 221.447 1.00 82.14  ? 64   ARG F N     1 
ATOM   25101 C  CA    . ARG F  6  64   ? 212.184 253.062 221.698 1.00 82.14  ? 64   ARG F CA    1 
ATOM   25102 C  C     . ARG F  6  64   ? 211.571 254.455 221.605 1.00 82.14  ? 64   ARG F C     1 
ATOM   25103 O  O     . ARG F  6  64   ? 210.475 254.620 221.055 1.00 82.14  ? 64   ARG F O     1 
ATOM   25104 C  CB    . ARG F  6  64   ? 211.896 252.435 223.062 1.00 82.14  ? 64   ARG F CB    1 
ATOM   25105 C  CG    . ARG F  6  64   ? 210.413 252.251 223.346 1.00 82.14  ? 64   ARG F CG    1 
ATOM   25106 C  CD    . ARG F  6  64   ? 210.180 251.424 224.599 1.00 82.14  ? 64   ARG F CD    1 
ATOM   25107 N  NE    . ARG F  6  64   ? 208.757 251.266 224.889 1.00 82.14  ? 64   ARG F NE    1 
ATOM   25108 C  CZ    . ARG F  6  64   ? 208.276 250.534 225.888 1.00 82.14  ? 64   ARG F CZ    1 
ATOM   25109 N  NH1   . ARG F  6  64   ? 209.106 249.884 226.694 1.00 82.14  ? 64   ARG F NH1   1 
ATOM   25110 N  NH2   . ARG F  6  64   ? 206.968 250.447 226.079 1.00 82.14  ? 64   ARG F NH2   1 
ATOM   25111 N  N     . VAL F  6  65   ? 212.265 255.473 222.124 1.00 80.56  ? 65   VAL F N     1 
ATOM   25112 C  CA    . VAL F  6  65   ? 211.747 256.837 222.054 1.00 80.56  ? 65   VAL F CA    1 
ATOM   25113 C  C     . VAL F  6  65   ? 211.678 257.304 220.605 1.00 80.56  ? 65   VAL F C     1 
ATOM   25114 O  O     . VAL F  6  65   ? 210.685 257.906 220.177 1.00 80.56  ? 65   VAL F O     1 
ATOM   25115 C  CB    . VAL F  6  65   ? 212.603 257.782 222.917 1.00 80.56  ? 65   VAL F CB    1 
ATOM   25116 C  CG1   . VAL F  6  65   ? 212.286 259.235 222.591 1.00 80.56  ? 65   VAL F CG1   1 
ATOM   25117 C  CG2   . VAL F  6  65   ? 212.361 257.511 224.393 1.00 80.56  ? 65   VAL F CG2   1 
ATOM   25118 N  N     . LEU F  6  66   ? 212.727 257.028 219.826 1.00 83.40  ? 66   LEU F N     1 
ATOM   25119 C  CA    . LEU F  6  66   ? 212.714 257.413 218.419 1.00 83.40  ? 66   LEU F CA    1 
ATOM   25120 C  C     . LEU F  6  66   ? 211.613 256.689 217.660 1.00 83.40  ? 66   LEU F C     1 
ATOM   25121 O  O     . LEU F  6  66   ? 210.937 257.286 216.813 1.00 83.40  ? 66   LEU F O     1 
ATOM   25122 C  CB    . LEU F  6  66   ? 214.078 257.140 217.784 1.00 83.40  ? 66   LEU F CB    1 
ATOM   25123 C  CG    . LEU F  6  66   ? 215.217 258.072 218.202 1.00 83.40  ? 66   LEU F CG    1 
ATOM   25124 C  CD1   . LEU F  6  66   ? 216.510 257.694 217.496 1.00 83.40  ? 66   LEU F CD1   1 
ATOM   25125 C  CD2   . LEU F  6  66   ? 214.854 259.523 217.923 1.00 83.40  ? 66   LEU F CD2   1 
ATOM   25126 N  N     . GLY F  6  67   ? 211.403 255.404 217.958 1.00 87.50  ? 67   GLY F N     1 
ATOM   25127 C  CA    . GLY F  6  67   ? 210.341 254.668 217.293 1.00 87.50  ? 67   GLY F CA    1 
ATOM   25128 C  C     . GLY F  6  67   ? 208.964 255.215 217.612 1.00 87.50  ? 67   GLY F C     1 
ATOM   25129 O  O     . GLY F  6  67   ? 208.130 255.397 216.722 1.00 87.50  ? 67   GLY F O     1 
ATOM   25130 N  N     . THR F  6  68   ? 208.706 255.485 218.896 1.00 85.78  ? 68   THR F N     1 
ATOM   25131 C  CA    . THR F  6  68   ? 207.414 256.037 219.286 1.00 85.78  ? 68   THR F CA    1 
ATOM   25132 C  C     . THR F  6  68   ? 207.196 257.417 218.678 1.00 85.78  ? 68   THR F C     1 
ATOM   25133 O  O     . THR F  6  68   ? 206.095 257.727 218.205 1.00 85.78  ? 68   THR F O     1 
ATOM   25134 C  CB    . THR F  6  68   ? 207.299 256.099 220.807 1.00 85.78  ? 68   THR F CB    1 
ATOM   25135 O  OG1   . THR F  6  68   ? 208.438 256.783 221.348 1.00 85.78  ? 68   THR F OG1   1 
ATOM   25136 C  CG2   . THR F  6  68   ? 207.227 254.696 221.394 1.00 85.78  ? 68   THR F CG2   1 
ATOM   25137 N  N     . ARG F  6  69   ? 208.237 258.254 218.661 1.00 86.65  ? 69   ARG F N     1 
ATOM   25138 C  CA    . ARG F  6  69   ? 208.092 259.590 218.093 1.00 86.65  ? 69   ARG F CA    1 
ATOM   25139 C  C     . ARG F  6  69   ? 207.858 259.527 216.588 1.00 86.65  ? 69   ARG F C     1 
ATOM   25140 O  O     . ARG F  6  69   ? 207.053 260.295 216.050 1.00 86.65  ? 69   ARG F O     1 
ATOM   25141 C  CB    . ARG F  6  69   ? 209.322 260.437 218.411 1.00 86.65  ? 69   ARG F CB    1 
ATOM   25142 C  CG    . ARG F  6  69   ? 209.152 261.909 218.080 1.00 86.65  ? 69   ARG F CG    1 
ATOM   25143 C  CD    . ARG F  6  69   ? 207.933 262.486 218.784 1.00 86.65  ? 69   ARG F CD    1 
ATOM   25144 N  NE    . ARG F  6  69   ? 207.702 263.883 218.430 1.00 86.65  ? 69   ARG F NE    1 
ATOM   25145 C  CZ    . ARG F  6  69   ? 206.683 264.610 218.879 1.00 86.65  ? 69   ARG F CZ    1 
ATOM   25146 N  NH1   . ARG F  6  69   ? 205.795 264.071 219.705 1.00 86.65  ? 69   ARG F NH1   1 
ATOM   25147 N  NH2   . ARG F  6  69   ? 206.551 265.874 218.504 1.00 86.65  ? 69   ARG F NH2   1 
ATOM   25148 N  N     . ALA F  6  70   ? 208.543 258.616 215.892 1.00 86.74  ? 70   ALA F N     1 
ATOM   25149 C  CA    . ALA F  6  70   ? 208.325 258.469 214.458 1.00 86.74  ? 70   ALA F CA    1 
ATOM   25150 C  C     . ALA F  6  70   ? 206.927 257.945 214.167 1.00 86.74  ? 70   ALA F C     1 
ATOM   25151 O  O     . ALA F  6  70   ? 206.274 258.397 213.217 1.00 86.74  ? 70   ALA F O     1 
ATOM   25152 C  CB    . ALA F  6  70   ? 209.384 257.546 213.857 1.00 86.74  ? 70   ALA F CB    1 
ATOM   25153 N  N     . LEU F  6  71   ? 206.443 256.998 214.976 1.00 86.67  ? 71   LEU F N     1 
ATOM   25154 C  CA    . LEU F  6  71   ? 205.089 256.488 214.786 1.00 86.67  ? 71   LEU F CA    1 
ATOM   25155 C  C     . LEU F  6  71   ? 204.052 257.574 215.035 1.00 86.67  ? 71   LEU F C     1 
ATOM   25156 O  O     . LEU F  6  71   ? 203.035 257.645 214.332 1.00 86.67  ? 71   LEU F O     1 
ATOM   25157 C  CB    . LEU F  6  71   ? 204.844 255.291 215.707 1.00 86.67  ? 71   LEU F CB    1 
ATOM   25158 C  CG    . LEU F  6  71   ? 203.479 254.613 215.587 1.00 86.67  ? 71   LEU F CG    1 
ATOM   25159 C  CD1   . LEU F  6  71   ? 203.263 254.083 214.176 1.00 86.67  ? 71   LEU F CD1   1 
ATOM   25160 C  CD2   . LEU F  6  71   ? 203.336 253.496 216.610 1.00 86.67  ? 71   LEU F CD2   1 
ATOM   25161 N  N     . GLN F  6  72   ? 204.290 258.435 216.028 1.00 87.35  ? 72   GLN F N     1 
ATOM   25162 C  CA    . GLN F  6  72   ? 203.363 259.532 216.286 1.00 87.35  ? 72   GLN F CA    1 
ATOM   25163 C  C     . GLN F  6  72   ? 203.381 260.551 215.153 1.00 87.35  ? 72   GLN F C     1 
ATOM   25164 O  O     . GLN F  6  72   ? 202.322 260.949 214.653 1.00 87.35  ? 72   GLN F O     1 
ATOM   25165 C  CB    . GLN F  6  72   ? 203.697 260.203 217.620 1.00 87.35  ? 72   GLN F CB    1 
ATOM   25166 C  CG    . GLN F  6  72   ? 203.399 259.344 218.838 1.00 87.35  ? 72   GLN F CG    1 
ATOM   25167 C  CD    . GLN F  6  72   ? 203.745 260.038 220.140 1.00 87.35  ? 72   GLN F CD    1 
ATOM   25168 O  OE1   . GLN F  6  72   ? 204.249 261.160 220.144 1.00 87.35  ? 72   GLN F OE1   1 
ATOM   25169 N  NE2   . GLN F  6  72   ? 203.472 259.373 221.257 1.00 87.35  ? 72   GLN F NE2   1 
ATOM   25170 N  N     . ILE F  6  73   ? 204.574 260.982 214.732 1.00 85.53  ? 73   ILE F N     1 
ATOM   25171 C  CA    . ILE F  6  73   ? 204.681 261.978 213.667 1.00 85.53  ? 73   ILE F CA    1 
ATOM   25172 C  C     . ILE F  6  73   ? 204.073 261.450 212.374 1.00 85.53  ? 73   ILE F C     1 
ATOM   25173 O  O     . ILE F  6  73   ? 203.431 262.195 211.624 1.00 85.53  ? 73   ILE F O     1 
ATOM   25174 C  CB    . ILE F  6  73   ? 206.151 262.400 213.479 1.00 85.53  ? 73   ILE F CB    1 
ATOM   25175 C  CG1   . ILE F  6  73   ? 206.655 263.141 214.721 1.00 85.53  ? 73   ILE F CG1   1 
ATOM   25176 C  CG2   . ILE F  6  73   ? 206.311 263.272 212.244 1.00 85.53  ? 73   ILE F CG2   1 
ATOM   25177 C  CD1   . ILE F  6  73   ? 208.114 263.526 214.654 1.00 85.53  ? 73   ILE F CD1   1 
ATOM   25178 N  N     . ALA F  6  74   ? 204.251 260.155 212.097 1.00 90.64  ? 74   ALA F N     1 
ATOM   25179 C  CA    . ALA F  6  74   ? 203.620 259.556 210.930 1.00 90.64  ? 74   ALA F CA    1 
ATOM   25180 C  C     . ALA F  6  74   ? 202.100 259.588 211.016 1.00 90.64  ? 74   ALA F C     1 
ATOM   25181 O  O     . ALA F  6  74   ? 201.431 259.522 209.981 1.00 90.64  ? 74   ALA F O     1 
ATOM   25182 C  CB    . ALA F  6  74   ? 204.105 258.115 210.749 1.00 90.64  ? 74   ALA F CB    1 
ATOM   25183 N  N     . MET F  6  75   ? 201.546 259.698 212.221 1.00 94.07  ? 75   MET F N     1 
ATOM   25184 C  CA    . MET F  6  75   ? 200.101 259.776 212.432 1.00 94.07  ? 75   MET F CA    1 
ATOM   25185 C  C     . MET F  6  75   ? 199.639 261.210 212.665 1.00 94.07  ? 75   MET F C     1 
ATOM   25186 O  O     . MET F  6  75   ? 198.736 261.457 213.468 1.00 94.07  ? 75   MET F O     1 
ATOM   25187 C  CB    . MET F  6  75   ? 199.689 258.881 213.596 1.00 94.07  ? 75   MET F CB    1 
ATOM   25188 C  CG    . MET F  6  75   ? 199.930 257.399 213.353 1.00 94.07  ? 75   MET F CG    1 
ATOM   25189 S  SD    . MET F  6  75   ? 199.573 256.382 214.796 1.00 94.07  ? 75   MET F SD    1 
ATOM   25190 C  CE    . MET F  6  75   ? 197.853 256.793 215.086 1.00 94.07  ? 75   MET F CE    1 
ATOM   25191 N  N     . CYS F  6  76   ? 200.268 262.169 211.977 1.00 92.70  ? 76   CYS F N     1 
ATOM   25192 C  CA    . CYS F  6  76   ? 199.873 263.579 212.008 1.00 92.70  ? 76   CYS F CA    1 
ATOM   25193 C  C     . CYS F  6  76   ? 200.069 264.198 213.394 1.00 92.70  ? 76   CYS F C     1 
ATOM   25194 O  O     . CYS F  6  76   ? 199.186 264.884 213.911 1.00 92.70  ? 76   CYS F O     1 
ATOM   25195 C  CB    . CYS F  6  76   ? 198.429 263.769 211.531 1.00 92.70  ? 76   CYS F CB    1 
ATOM   25196 S  SG    . CYS F  6  76   ? 198.116 263.176 209.851 1.00 92.70  ? 76   CYS F SG    1 
ATOM   25197 N  N     . ALA F  6  77   ? 201.245 263.953 214.005 1.00 92.41  ? 77   ALA F N     1 
ATOM   25198 C  CA    . ALA F  6  77   ? 201.541 264.618 215.266 1.00 92.41  ? 77   ALA F CA    1 
ATOM   25199 C  C     . ALA F  6  77   ? 202.211 265.966 215.013 1.00 92.41  ? 77   ALA F C     1 
ATOM   25200 O  O     . ALA F  6  77   ? 202.896 266.146 214.001 1.00 92.41  ? 77   ALA F O     1 
ATOM   25201 C  CB    . ALA F  6  77   ? 202.452 263.749 216.128 1.00 92.41  ? 77   ALA F CB    1 
ATOM   25202 N  N     . PRO F  6  78   ? 202.026 266.934 215.910 1.00 96.20  ? 78   PRO F N     1 
ATOM   25203 C  CA    . PRO F  6  78   ? 202.671 268.239 215.721 1.00 96.20  ? 78   PRO F CA    1 
ATOM   25204 C  C     . PRO F  6  78   ? 204.181 268.144 215.868 1.00 96.20  ? 78   PRO F C     1 
ATOM   25205 O  O     . PRO F  6  78   ? 204.705 267.370 216.671 1.00 96.20  ? 78   PRO F O     1 
ATOM   25206 C  CB    . PRO F  6  78   ? 202.053 269.106 216.825 1.00 96.20  ? 78   PRO F CB    1 
ATOM   25207 C  CG    . PRO F  6  78   ? 201.633 268.129 217.871 1.00 96.20  ? 78   PRO F CG    1 
ATOM   25208 C  CD    . PRO F  6  78   ? 201.190 266.905 217.123 1.00 96.20  ? 78   PRO F CD    1 
ATOM   25209 N  N     . VAL F  6  79   ? 204.883 268.951 215.074 1.00 104.00 ? 79   VAL F N     1 
ATOM   25210 C  CA    . VAL F  6  79   ? 206.340 268.992 215.062 1.00 104.00 ? 79   VAL F CA    1 
ATOM   25211 C  C     . VAL F  6  79   ? 206.792 270.214 215.848 1.00 104.00 ? 79   VAL F C     1 
ATOM   25212 O  O     . VAL F  6  79   ? 206.191 271.291 215.744 1.00 104.00 ? 79   VAL F O     1 
ATOM   25213 C  CB    . VAL F  6  79   ? 206.892 269.026 213.623 1.00 104.00 ? 79   VAL F CB    1 
ATOM   25214 C  CG1   . VAL F  6  79   ? 208.406 268.888 213.624 1.00 104.00 ? 79   VAL F CG1   1 
ATOM   25215 C  CG2   . VAL F  6  79   ? 206.250 267.929 212.786 1.00 104.00 ? 79   VAL F CG2   1 
ATOM   25216 N  N     . MET F  6  80   ? 207.854 270.048 216.636 1.00 112.39 ? 80   MET F N     1 
ATOM   25217 C  CA    . MET F  6  80   ? 208.347 271.097 217.519 1.00 112.39 ? 80   MET F CA    1 
ATOM   25218 C  C     . MET F  6  80   ? 209.749 271.574 217.157 1.00 112.39 ? 80   MET F C     1 
ATOM   25219 O  O     . MET F  6  80   ? 210.382 272.265 217.961 1.00 112.39 ? 80   MET F O     1 
ATOM   25220 C  CB    . MET F  6  80   ? 208.317 270.617 218.972 1.00 112.39 ? 80   MET F CB    1 
ATOM   25221 C  CG    . MET F  6  80   ? 206.939 270.212 219.467 1.00 112.39 ? 80   MET F CG    1 
ATOM   25222 S  SD    . MET F  6  80   ? 205.770 271.585 219.490 1.00 112.39 ? 80   MET F SD    1 
ATOM   25223 C  CE    . MET F  6  80   ? 206.542 272.665 220.692 1.00 112.39 ? 80   MET F CE    1 
ATOM   25224 N  N     . VAL F  6  81   ? 210.253 271.223 215.974 1.00 110.42 ? 81   VAL F N     1 
ATOM   25225 C  CA    . VAL F  6  81   ? 211.608 271.604 215.588 1.00 110.42 ? 81   VAL F CA    1 
ATOM   25226 C  C     . VAL F  6  81   ? 211.602 272.323 214.245 1.00 110.42 ? 81   VAL F C     1 
ATOM   25227 O  O     . VAL F  6  81   ? 212.660 272.731 213.750 1.00 110.42 ? 81   VAL F O     1 
ATOM   25228 C  CB    . VAL F  6  81   ? 212.539 270.378 215.547 1.00 110.42 ? 81   VAL F CB    1 
ATOM   25229 C  CG1   . VAL F  6  81   ? 212.760 269.832 216.946 1.00 110.42 ? 81   VAL F CG1   1 
ATOM   25230 C  CG2   . VAL F  6  81   ? 211.965 269.308 214.631 1.00 110.42 ? 81   VAL F CG2   1 
ATOM   25231 N  N     . GLU F  6  82   ? 210.418 272.479 213.650 1.00 118.72 ? 82   GLU F N     1 
ATOM   25232 C  CA    . GLU F  6  82   ? 210.247 273.187 212.381 1.00 118.72 ? 82   GLU F CA    1 
ATOM   25233 C  C     . GLU F  6  82   ? 211.115 272.553 211.287 1.00 118.72 ? 82   GLU F C     1 
ATOM   25234 O  O     . GLU F  6  82   ? 212.085 273.135 210.795 1.00 118.72 ? 82   GLU F O     1 
ATOM   25235 C  CB    . GLU F  6  82   ? 210.544 274.683 212.545 1.00 118.72 ? 82   GLU F CB    1 
ATOM   25236 C  CG    . GLU F  6  82   ? 210.008 275.559 211.420 1.00 118.72 ? 82   GLU F CG    1 
ATOM   25237 C  CD    . GLU F  6  82   ? 211.078 275.951 210.422 1.00 118.72 ? 82   GLU F CD    1 
ATOM   25238 O  OE1   . GLU F  6  82   ? 212.270 275.952 210.795 1.00 118.72 ? 82   GLU F OE1   1 
ATOM   25239 O  OE2   . GLU F  6  82   ? 210.727 276.255 209.263 1.00 118.72 ? 82   GLU F OE2   1 
ATOM   25240 N  N     . LEU F  6  83   ? 210.749 271.314 210.953 1.00 114.56 ? 83   LEU F N     1 
ATOM   25241 C  CA    . LEU F  6  83   ? 211.476 270.535 209.958 1.00 114.56 ? 83   LEU F CA    1 
ATOM   25242 C  C     . LEU F  6  83   ? 211.651 271.320 208.663 1.00 114.56 ? 83   LEU F C     1 
ATOM   25243 O  O     . LEU F  6  83   ? 210.814 272.149 208.293 1.00 114.56 ? 83   LEU F O     1 
ATOM   25244 C  CB    . LEU F  6  83   ? 210.745 269.220 209.672 1.00 114.56 ? 83   LEU F CB    1 
ATOM   25245 C  CG    . LEU F  6  83   ? 209.403 269.307 208.937 1.00 114.56 ? 83   LEU F CG    1 
ATOM   25246 C  CD1   . LEU F  6  83   ? 209.149 268.034 208.150 1.00 114.56 ? 83   LEU F CD1   1 
ATOM   25247 C  CD2   . LEU F  6  83   ? 208.256 269.567 209.903 1.00 114.56 ? 83   LEU F CD2   1 
ATOM   25248 N  N     . GLU F  6  84   ? 212.756 271.053 207.971 1.00 118.58 ? 84   GLU F N     1 
ATOM   25249 C  CA    . GLU F  6  84   ? 213.094 271.710 206.710 1.00 118.58 ? 84   GLU F CA    1 
ATOM   25250 C  C     . GLU F  6  84   ? 213.203 270.635 205.631 1.00 118.58 ? 84   GLU F C     1 
ATOM   25251 O  O     . GLU F  6  84   ? 214.292 270.130 205.350 1.00 118.58 ? 84   GLU F O     1 
ATOM   25252 C  CB    . GLU F  6  84   ? 214.396 272.515 206.832 1.00 118.58 ? 84   GLU F CB    1 
ATOM   25253 C  CG    . GLU F  6  84   ? 214.409 273.543 207.955 1.00 118.58 ? 84   GLU F CG    1 
ATOM   25254 C  CD    . GLU F  6  84   ? 214.793 272.946 209.297 1.00 118.58 ? 84   GLU F CD    1 
ATOM   25255 O  OE1   . GLU F  6  84   ? 215.017 271.719 209.362 1.00 118.58 ? 84   GLU F OE1   1 
ATOM   25256 O  OE2   . GLU F  6  84   ? 214.871 273.704 210.288 1.00 118.58 ? 84   GLU F OE2   1 
ATOM   25257 N  N     . GLY F  6  85   ? 212.070 270.294 205.025 1.00 115.69 ? 85   GLY F N     1 
ATOM   25258 C  CA    . GLY F  6  85   ? 212.065 269.338 203.926 1.00 115.69 ? 85   GLY F CA    1 
ATOM   25259 C  C     . GLY F  6  85   ? 212.509 267.939 204.293 1.00 115.69 ? 85   GLY F C     1 
ATOM   25260 O  O     . GLY F  6  85   ? 213.256 267.310 203.533 1.00 115.69 ? 85   GLY F O     1 
ATOM   25261 N  N     . GLU F  6  86   ? 212.069 267.433 205.443 1.00 115.47 ? 86   GLU F N     1 
ATOM   25262 C  CA    . GLU F  6  86   ? 212.348 266.063 205.862 1.00 115.47 ? 86   GLU F CA    1 
ATOM   25263 C  C     . GLU F  6  86   ? 211.066 265.250 205.721 1.00 115.47 ? 86   GLU F C     1 
ATOM   25264 O  O     . GLU F  6  86   ? 210.151 265.375 206.542 1.00 115.47 ? 86   GLU F O     1 
ATOM   25265 C  CB    . GLU F  6  86   ? 212.873 266.012 207.297 1.00 115.47 ? 86   GLU F CB    1 
ATOM   25266 C  CG    . GLU F  6  86   ? 214.312 266.474 207.459 1.00 115.47 ? 86   GLU F CG    1 
ATOM   25267 C  CD    . GLU F  6  86   ? 214.432 267.976 207.604 1.00 115.47 ? 86   GLU F CD    1 
ATOM   25268 O  OE1   . GLU F  6  86   ? 213.408 268.627 207.895 1.00 115.47 ? 86   GLU F OE1   1 
ATOM   25269 O  OE2   . GLU F  6  86   ? 215.550 268.508 207.430 1.00 115.47 ? 86   GLU F OE2   1 
ATOM   25270 N  N     . THR F  6  87   ? 211.002 264.420 204.681 1.00 109.47 ? 87   THR F N     1 
ATOM   25271 C  CA    . THR F  6  87   ? 209.838 263.579 204.438 1.00 109.47 ? 87   THR F CA    1 
ATOM   25272 C  C     . THR F  6  87   ? 209.880 262.266 205.209 1.00 109.47 ? 87   THR F C     1 
ATOM   25273 O  O     . THR F  6  87   ? 208.901 261.513 205.170 1.00 109.47 ? 87   THR F O     1 
ATOM   25274 C  CB    . THR F  6  87   ? 209.702 263.284 202.940 1.00 109.47 ? 87   THR F CB    1 
ATOM   25275 O  OG1   . THR F  6  87   ? 210.877 262.609 202.474 1.00 109.47 ? 87   THR F OG1   1 
ATOM   25276 C  CG2   . THR F  6  87   ? 209.520 264.575 202.158 1.00 109.47 ? 87   THR F CG2   1 
ATOM   25277 N  N     . ASP F  6  88   ? 210.980 261.973 205.900 1.00 99.67  ? 88   ASP F N     1 
ATOM   25278 C  CA    . ASP F  6  88   ? 211.102 260.745 206.671 1.00 99.67  ? 88   ASP F CA    1 
ATOM   25279 C  C     . ASP F  6  88   ? 210.789 261.030 208.129 1.00 99.67  ? 88   ASP F C     1 
ATOM   25280 O  O     . ASP F  6  88   ? 211.442 261.894 208.733 1.00 99.67  ? 88   ASP F O     1 
ATOM   25281 C  CB    . ASP F  6  88   ? 212.506 260.166 206.535 1.00 99.67  ? 88   ASP F CB    1 
ATOM   25282 C  CG    . ASP F  6  88   ? 212.675 258.867 207.297 1.00 99.67  ? 88   ASP F CG    1 
ATOM   25283 O  OD1   . ASP F  6  88   ? 212.011 257.873 206.936 1.00 99.67  ? 88   ASP F OD1   1 
ATOM   25284 O  OD2   . ASP F  6  88   ? 213.476 258.839 208.254 1.00 99.67  ? 88   ASP F OD2   1 
ATOM   25285 N  N     . PRO F  6  89   ? 209.812 260.346 208.731 1.00 93.65  ? 89   PRO F N     1 
ATOM   25286 C  CA    . PRO F  6  89   ? 209.486 260.627 210.140 1.00 93.65  ? 89   PRO F CA    1 
ATOM   25287 C  C     . PRO F  6  89   ? 210.619 260.312 211.100 1.00 93.65  ? 89   PRO F C     1 
ATOM   25288 O  O     . PRO F  6  89   ? 210.738 260.972 212.140 1.00 93.65  ? 89   PRO F O     1 
ATOM   25289 C  CB    . PRO F  6  89   ? 208.263 259.734 210.401 1.00 93.65  ? 89   PRO F CB    1 
ATOM   25290 C  CG    . PRO F  6  89   ? 207.699 259.442 209.043 1.00 93.65  ? 89   PRO F CG    1 
ATOM   25291 C  CD    . PRO F  6  89   ? 208.883 259.377 208.128 1.00 93.65  ? 89   PRO F CD    1 
ATOM   25292 N  N     . LEU F  6  90   ? 211.457 259.320 210.786 1.00 92.29  ? 90   LEU F N     1 
ATOM   25293 C  CA    . LEU F  6  90   ? 212.562 258.981 211.677 1.00 92.29  ? 90   LEU F CA    1 
ATOM   25294 C  C     . LEU F  6  90   ? 213.600 260.094 211.717 1.00 92.29  ? 90   LEU F C     1 
ATOM   25295 O  O     . LEU F  6  90   ? 214.195 260.360 212.769 1.00 92.29  ? 90   LEU F O     1 
ATOM   25296 C  CB    . LEU F  6  90   ? 213.195 257.657 211.247 1.00 92.29  ? 90   LEU F CB    1 
ATOM   25297 C  CG    . LEU F  6  90   ? 214.324 257.118 212.126 1.00 92.29  ? 90   LEU F CG    1 
ATOM   25298 C  CD1   . LEU F  6  90   ? 213.916 257.133 213.589 1.00 92.29  ? 90   LEU F CD1   1 
ATOM   25299 C  CD2   . LEU F  6  90   ? 214.700 255.713 211.690 1.00 92.29  ? 90   LEU F CD2   1 
ATOM   25300 N  N     . LEU F  6  91   ? 213.831 260.762 210.584 1.00 93.38  ? 91   LEU F N     1 
ATOM   25301 C  CA    . LEU F  6  91   ? 214.737 261.907 210.581 1.00 93.38  ? 91   LEU F CA    1 
ATOM   25302 C  C     . LEU F  6  91   ? 214.189 263.040 211.439 1.00 93.38  ? 91   LEU F C     1 
ATOM   25303 O  O     . LEU F  6  91   ? 214.942 263.705 212.160 1.00 93.38  ? 91   LEU F O     1 
ATOM   25304 C  CB    . LEU F  6  91   ? 214.982 262.382 209.150 1.00 93.38  ? 91   LEU F CB    1 
ATOM   25305 C  CG    . LEU F  6  91   ? 215.668 261.386 208.214 1.00 93.38  ? 91   LEU F CG    1 
ATOM   25306 C  CD1   . LEU F  6  91   ? 215.867 261.989 206.832 1.00 93.38  ? 91   LEU F CD1   1 
ATOM   25307 C  CD2   . LEU F  6  91   ? 216.996 260.927 208.799 1.00 93.38  ? 91   LEU F CD2   1 
ATOM   25308 N  N     . ILE F  6  92   ? 212.873 263.265 211.387 1.00 91.94  ? 92   ILE F N     1 
ATOM   25309 C  CA    . ILE F  6  92   ? 212.260 264.291 212.226 1.00 91.94  ? 92   ILE F CA    1 
ATOM   25310 C  C     . ILE F  6  92   ? 212.383 263.915 213.698 1.00 91.94  ? 92   ILE F C     1 
ATOM   25311 O  O     . ILE F  6  92   ? 212.629 264.772 214.554 1.00 91.94  ? 92   ILE F O     1 
ATOM   25312 C  CB    . ILE F  6  92   ? 210.791 264.507 211.817 1.00 91.94  ? 92   ILE F CB    1 
ATOM   25313 C  CG1   . ILE F  6  92   ? 210.680 264.682 210.302 1.00 91.94  ? 92   ILE F CG1   1 
ATOM   25314 C  CG2   . ILE F  6  92   ? 210.210 265.714 212.535 1.00 91.94  ? 92   ILE F CG2   1 
ATOM   25315 C  CD1   . ILE F  6  92   ? 209.254 264.754 209.801 1.00 91.94  ? 92   ILE F CD1   1 
ATOM   25316 N  N     . ALA F  6  93   ? 212.215 262.629 214.013 1.00 91.17  ? 93   ALA F N     1 
ATOM   25317 C  CA    . ALA F  6  93   ? 212.361 262.180 215.393 1.00 91.17  ? 93   ALA F CA    1 
ATOM   25318 C  C     . ALA F  6  93   ? 213.791 262.367 215.883 1.00 91.17  ? 93   ALA F C     1 
ATOM   25319 O  O     . ALA F  6  93   ? 214.014 262.779 217.029 1.00 91.17  ? 93   ALA F O     1 
ATOM   25320 C  CB    . ALA F  6  93   ? 211.932 260.720 215.521 1.00 91.17  ? 93   ALA F CB    1 
ATOM   25321 N  N     . MET F  6  94   ? 214.773 262.072 215.030 1.00 92.97  ? 94   MET F N     1 
ATOM   25322 C  CA    . MET F  6  94   ? 216.167 262.278 215.412 1.00 92.97  ? 94   MET F CA    1 
ATOM   25323 C  C     . MET F  6  94   ? 216.480 263.757 215.588 1.00 92.97  ? 94   MET F C     1 
ATOM   25324 O  O     . MET F  6  94   ? 217.244 264.138 216.482 1.00 92.97  ? 94   MET F O     1 
ATOM   25325 C  CB    . MET F  6  94   ? 217.097 261.646 214.377 1.00 92.97  ? 94   MET F CB    1 
ATOM   25326 C  CG    . MET F  6  94   ? 217.134 260.130 214.431 1.00 92.97  ? 94   MET F CG    1 
ATOM   25327 S  SD    . MET F  6  94   ? 218.343 259.414 213.304 1.00 92.97  ? 94   MET F SD    1 
ATOM   25328 C  CE    . MET F  6  94   ? 218.282 257.695 213.804 1.00 92.97  ? 94   MET F CE    1 
ATOM   25329 N  N     . LYS F  6  95   ? 215.897 264.612 214.741 1.00 95.72  ? 95   LYS F N     1 
ATOM   25330 C  CA    . LYS F  6  95   ? 216.077 266.051 214.907 1.00 95.72  ? 95   LYS F CA    1 
ATOM   25331 C  C     . LYS F  6  95   ? 215.478 266.531 216.222 1.00 95.72  ? 95   LYS F C     1 
ATOM   25332 O  O     . LYS F  6  95   ? 216.070 267.367 216.916 1.00 95.72  ? 95   LYS F O     1 
ATOM   25333 C  CB    . LYS F  6  95   ? 215.458 266.802 213.728 1.00 95.72  ? 95   LYS F CB    1 
ATOM   25334 C  CG    . LYS F  6  95   ? 216.235 266.677 212.429 1.00 95.72  ? 95   LYS F CG    1 
ATOM   25335 C  CD    . LYS F  6  95   ? 215.608 267.517 211.329 1.00 95.72  ? 95   LYS F CD    1 
ATOM   25336 C  CE    . LYS F  6  95   ? 215.486 268.975 211.751 1.00 95.72  ? 95   LYS F CE    1 
ATOM   25337 N  NZ    . LYS F  6  95   ? 216.803 269.560 212.120 1.00 95.72  ? 95   LYS F NZ    1 
ATOM   25338 N  N     . GLU F  6  96   ? 214.298 266.018 216.581 1.00 98.91  ? 96   GLU F N     1 
ATOM   25339 C  CA    . GLU F  6  96   ? 213.686 266.391 217.853 1.00 98.91  ? 96   GLU F CA    1 
ATOM   25340 C  C     . GLU F  6  96   ? 214.515 265.891 219.030 1.00 98.91  ? 96   GLU F C     1 
ATOM   25341 O  O     . GLU F  6  96   ? 214.625 266.573 220.056 1.00 98.91  ? 96   GLU F O     1 
ATOM   25342 C  CB    . GLU F  6  96   ? 212.259 265.848 217.933 1.00 98.91  ? 96   GLU F CB    1 
ATOM   25343 C  CG    . GLU F  6  96   ? 211.298 266.474 216.936 1.00 98.91  ? 96   GLU F CG    1 
ATOM   25344 C  CD    . GLU F  6  96   ? 209.875 265.990 217.121 1.00 98.91  ? 96   GLU F CD    1 
ATOM   25345 O  OE1   . GLU F  6  96   ? 209.633 265.208 218.062 1.00 98.91  ? 96   GLU F OE1   1 
ATOM   25346 O  OE2   . GLU F  6  96   ? 208.999 266.392 216.326 1.00 98.91  ? 96   GLU F OE2   1 
ATOM   25347 N  N     . LEU F  6  97   ? 215.098 264.696 218.906 1.00 90.31  ? 97   LEU F N     1 
ATOM   25348 C  CA    . LEU F  6  97   ? 215.942 264.168 219.974 1.00 90.31  ? 97   LEU F CA    1 
ATOM   25349 C  C     . LEU F  6  97   ? 217.206 265.001 220.139 1.00 90.31  ? 97   LEU F C     1 
ATOM   25350 O  O     . LEU F  6  97   ? 217.625 265.291 221.265 1.00 90.31  ? 97   LEU F O     1 
ATOM   25351 C  CB    . LEU F  6  97   ? 216.295 262.708 219.691 1.00 90.31  ? 97   LEU F CB    1 
ATOM   25352 C  CG    . LEU F  6  97   ? 217.202 262.023 220.713 1.00 90.31  ? 97   LEU F CG    1 
ATOM   25353 C  CD1   . LEU F  6  97   ? 216.543 261.994 222.083 1.00 90.31  ? 97   LEU F CD1   1 
ATOM   25354 C  CD2   . LEU F  6  97   ? 217.565 260.619 220.257 1.00 90.31  ? 97   LEU F CD2   1 
ATOM   25355 N  N     . LYS F  6  98   ? 217.831 265.393 219.025 1.00 93.58  ? 98   LYS F N     1 
ATOM   25356 C  CA    . LYS F  6  98   ? 219.032 266.217 219.105 1.00 93.58  ? 98   LYS F CA    1 
ATOM   25357 C  C     . LYS F  6  98   ? 218.708 267.609 219.636 1.00 93.58  ? 98   LYS F C     1 
ATOM   25358 O  O     . LYS F  6  98   ? 219.511 268.209 220.359 1.00 93.58  ? 98   LYS F O     1 
ATOM   25359 C  CB    . LYS F  6  98   ? 219.702 266.297 217.731 1.00 93.58  ? 98   LYS F CB    1 
ATOM   25360 C  CG    . LYS F  6  98   ? 221.016 267.063 217.717 1.00 93.58  ? 98   LYS F CG    1 
ATOM   25361 C  CD    . LYS F  6  98   ? 221.817 266.759 216.459 1.00 93.58  ? 98   LYS F CD    1 
ATOM   25362 C  CE    . LYS F  6  98   ? 221.003 267.020 215.202 1.00 93.58  ? 98   LYS F CE    1 
ATOM   25363 N  NZ    . LYS F  6  98   ? 220.582 268.443 215.093 1.00 93.58  ? 98   LYS F NZ    1 
ATOM   25364 N  N     . ALA F  6  99   ? 217.534 268.135 219.289 1.00 95.64  ? 99   ALA F N     1 
ATOM   25365 C  CA    . ALA F  6  99   ? 217.076 269.410 219.825 1.00 95.64  ? 99   ALA F CA    1 
ATOM   25366 C  C     . ALA F  6  99   ? 216.472 269.283 221.218 1.00 95.64  ? 99   ALA F C     1 
ATOM   25367 O  O     . ALA F  6  99   ? 216.157 270.309 221.830 1.00 95.64  ? 99   ALA F O     1 
ATOM   25368 C  CB    . ALA F  6  99   ? 216.056 270.045 218.878 1.00 95.64  ? 99   ALA F CB    1 
ATOM   25369 N  N     . ARG F  6  100  ? 216.302 268.057 221.721 1.00 100.20 ? 100  ARG F N     1 
ATOM   25370 C  CA    . ARG F  6  100  ? 215.777 267.805 223.064 1.00 100.20 ? 100  ARG F CA    1 
ATOM   25371 C  C     . ARG F  6  100  ? 214.377 268.390 223.238 1.00 100.20 ? 100  ARG F C     1 
ATOM   25372 O  O     . ARG F  6  100  ? 214.072 269.032 224.244 1.00 100.20 ? 100  ARG F O     1 
ATOM   25373 C  CB    . ARG F  6  100  ? 216.726 268.339 224.141 1.00 100.20 ? 100  ARG F CB    1 
ATOM   25374 C  CG    . ARG F  6  100  ? 218.178 267.935 223.943 1.00 100.20 ? 100  ARG F CG    1 
ATOM   25375 C  CD    . ARG F  6  100  ? 219.062 268.460 225.063 1.00 100.20 ? 100  ARG F CD    1 
ATOM   25376 N  NE    . ARG F  6  100  ? 218.852 267.738 226.314 1.00 100.20 ? 100  ARG F NE    1 
ATOM   25377 C  CZ    . ARG F  6  100  ? 219.517 266.642 226.661 1.00 100.20 ? 100  ARG F CZ    1 
ATOM   25378 N  NH1   . ARG F  6  100  ? 220.433 266.136 225.847 1.00 100.20 ? 100  ARG F NH1   1 
ATOM   25379 N  NH2   . ARG F  6  100  ? 219.265 266.047 227.819 1.00 100.20 ? 100  ARG F NH2   1 
ATOM   25380 N  N     . LYS F  6  101  ? 213.515 268.172 222.243 1.00 98.51  ? 101  LYS F N     1 
ATOM   25381 C  CA    . LYS F  6  101  ? 212.142 268.661 222.279 1.00 98.51  ? 101  LYS F CA    1 
ATOM   25382 C  C     . LYS F  6  101  ? 211.112 267.541 222.205 1.00 98.51  ? 101  LYS F C     1 
ATOM   25383 O  O     . LYS F  6  101  ? 209.944 267.807 221.904 1.00 98.51  ? 101  LYS F O     1 
ATOM   25384 C  CB    . LYS F  6  101  ? 211.912 269.668 221.152 1.00 98.51  ? 101  LYS F CB    1 
ATOM   25385 C  CG    . LYS F  6  101  ? 212.707 270.950 221.313 1.00 98.51  ? 101  LYS F CG    1 
ATOM   25386 C  CD    . LYS F  6  101  ? 212.592 271.492 222.729 1.00 98.51  ? 101  LYS F CD    1 
ATOM   25387 C  CE    . LYS F  6  101  ? 213.397 272.767 222.912 1.00 98.51  ? 101  LYS F CE    1 
ATOM   25388 N  NZ    . LYS F  6  101  ? 213.468 273.180 224.341 1.00 98.51  ? 101  LYS F NZ    1 
ATOM   25389 N  N     . ILE F  6  102  ? 211.510 266.299 222.463 1.00 92.09  ? 102  ILE F N     1 
ATOM   25390 C  CA    . ILE F  6  102  ? 210.581 265.171 222.448 1.00 92.09  ? 102  ILE F CA    1 
ATOM   25391 C  C     . ILE F  6  102  ? 209.744 265.199 223.723 1.00 92.09  ? 102  ILE F C     1 
ATOM   25392 O  O     . ILE F  6  102  ? 210.297 265.128 224.829 1.00 92.09  ? 102  ILE F O     1 
ATOM   25393 C  CB    . ILE F  6  102  ? 211.324 263.834 222.308 1.00 92.09  ? 102  ILE F CB    1 
ATOM   25394 C  CG1   . ILE F  6  102  ? 212.063 263.769 220.971 1.00 92.09  ? 102  ILE F CG1   1 
ATOM   25395 C  CG2   . ILE F  6  102  ? 210.354 262.670 222.435 1.00 92.09  ? 102  ILE F CG2   1 
ATOM   25396 C  CD1   . ILE F  6  102  ? 212.748 262.446 220.719 1.00 92.09  ? 102  ILE F CD1   1 
ATOM   25397 N  N     . PRO F  6  103  ? 208.415 265.299 223.621 1.00 90.81  ? 103  PRO F N     1 
ATOM   25398 C  CA    . PRO F  6  103  ? 207.557 265.313 224.819 1.00 90.81  ? 103  PRO F CA    1 
ATOM   25399 C  C     . PRO F  6  103  ? 207.225 263.906 225.314 1.00 90.81  ? 103  PRO F C     1 
ATOM   25400 O  O     . PRO F  6  103  ? 206.064 263.484 225.346 1.00 90.81  ? 103  PRO F O     1 
ATOM   25401 C  CB    . PRO F  6  103  ? 206.317 266.066 224.318 1.00 90.81  ? 103  PRO F CB    1 
ATOM   25402 C  CG    . PRO F  6  103  ? 206.223 265.678 222.881 1.00 90.81  ? 103  PRO F CG    1 
ATOM   25403 C  CD    . PRO F  6  103  ? 207.643 265.527 222.385 1.00 90.81  ? 103  PRO F CD    1 
ATOM   25404 N  N     . ILE F  6  104  ? 208.260 263.168 225.710 1.00 89.14  ? 104  ILE F N     1 
ATOM   25405 C  CA    . ILE F  6  104  ? 208.118 261.806 226.208 1.00 89.14  ? 104  ILE F CA    1 
ATOM   25406 C  C     . ILE F  6  104  ? 208.928 261.672 227.490 1.00 89.14  ? 104  ILE F C     1 
ATOM   25407 O  O     . ILE F  6  104  ? 210.081 262.111 227.555 1.00 89.14  ? 104  ILE F O     1 
ATOM   25408 C  CB    . ILE F  6  104  ? 208.571 260.764 225.162 1.00 89.14  ? 104  ILE F CB    1 
ATOM   25409 C  CG1   . ILE F  6  104  ? 207.621 260.763 223.963 1.00 89.14  ? 104  ILE F CG1   1 
ATOM   25410 C  CG2   . ILE F  6  104  ? 208.649 259.375 225.779 1.00 89.14  ? 104  ILE F CG2   1 
ATOM   25411 C  CD1   . ILE F  6  104  ? 207.996 259.765 222.888 1.00 89.14  ? 104  ILE F CD1   1 
ATOM   25412 N  N     . ILE F  6  105  ? 208.320 261.073 228.512 1.00 88.64  ? 105  ILE F N     1 
ATOM   25413 C  CA    . ILE F  6  105  ? 208.963 260.850 229.801 1.00 88.64  ? 105  ILE F CA    1 
ATOM   25414 C  C     . ILE F  6  105  ? 209.097 259.348 230.002 1.00 88.64  ? 105  ILE F C     1 
ATOM   25415 O  O     . ILE F  6  105  ? 208.092 258.626 230.019 1.00 88.64  ? 105  ILE F O     1 
ATOM   25416 C  CB    . ILE F  6  105  ? 208.174 261.489 230.954 1.00 88.64  ? 105  ILE F CB    1 
ATOM   25417 C  CG1   . ILE F  6  105  ? 208.009 262.992 230.718 1.00 88.64  ? 105  ILE F CG1   1 
ATOM   25418 C  CG2   . ILE F  6  105  ? 208.869 261.229 232.281 1.00 88.64  ? 105  ILE F CG2   1 
ATOM   25419 C  CD1   . ILE F  6  105  ? 207.220 263.698 231.800 1.00 88.64  ? 105  ILE F CD1   1 
ATOM   25420 N  N     . ILE F  6  106  ? 210.333 258.879 230.157 1.00 87.34  ? 106  ILE F N     1 
ATOM   25421 C  CA    . ILE F  6  106  ? 210.589 257.460 230.370 1.00 87.34  ? 106  ILE F CA    1 
ATOM   25422 C  C     . ILE F  6  106  ? 210.234 257.102 231.806 1.00 87.34  ? 106  ILE F C     1 
ATOM   25423 O  O     . ILE F  6  106  ? 210.558 257.836 232.748 1.00 87.34  ? 106  ILE F O     1 
ATOM   25424 C  CB    . ILE F  6  106  ? 212.059 257.126 230.054 1.00 87.34  ? 106  ILE F CB    1 
ATOM   25425 C  CG1   . ILE F  6  106  ? 212.425 257.613 228.651 1.00 87.34  ? 106  ILE F CG1   1 
ATOM   25426 C  CG2   . ILE F  6  106  ? 212.310 255.630 230.189 1.00 87.34  ? 106  ILE F CG2   1 
ATOM   25427 C  CD1   . ILE F  6  106  ? 213.859 257.329 228.258 1.00 87.34  ? 106  ILE F CD1   1 
ATOM   25428 N  N     . ARG F  6  107  ? 209.566 255.965 231.980 1.00 88.25  ? 107  ARG F N     1 
ATOM   25429 C  CA    . ARG F  6  107  ? 209.123 255.492 233.289 1.00 88.25  ? 107  ARG F CA    1 
ATOM   25430 C  C     . ARG F  6  107  ? 209.925 254.235 233.618 1.00 88.25  ? 107  ARG F C     1 
ATOM   25431 O  O     . ARG F  6  107  ? 209.492 253.115 233.334 1.00 88.25  ? 107  ARG F O     1 
ATOM   25432 C  CB    . ARG F  6  107  ? 207.616 255.227 233.288 1.00 88.25  ? 107  ARG F CB    1 
ATOM   25433 C  CG    . ARG F  6  107  ? 207.016 254.917 234.649 1.00 88.25  ? 107  ARG F CG    1 
ATOM   25434 C  CD    . ARG F  6  107  ? 205.514 254.702 234.534 1.00 88.25  ? 107  ARG F CD    1 
ATOM   25435 N  NE    . ARG F  6  107  ? 204.896 254.385 235.818 1.00 88.25  ? 107  ARG F NE    1 
ATOM   25436 C  CZ    . ARG F  6  107  ? 204.302 255.278 236.603 1.00 88.25  ? 107  ARG F CZ    1 
ATOM   25437 N  NH1   . ARG F  6  107  ? 204.243 256.549 236.236 1.00 88.25  ? 107  ARG F NH1   1 
ATOM   25438 N  NH2   . ARG F  6  107  ? 203.765 254.896 237.754 1.00 88.25  ? 107  ARG F NH2   1 
ATOM   25439 N  N     . ARG F  6  108  ? 211.098 254.427 234.216 1.00 87.91  ? 108  ARG F N     1 
ATOM   25440 C  CA    . ARG F  6  108  ? 211.968 253.308 234.551 1.00 87.91  ? 108  ARG F CA    1 
ATOM   25441 C  C     . ARG F  6  108  ? 211.400 252.553 235.746 1.00 87.91  ? 108  ARG F C     1 
ATOM   25442 O  O     . ARG F  6  108  ? 211.179 253.140 236.811 1.00 87.91  ? 108  ARG F O     1 
ATOM   25443 C  CB    . ARG F  6  108  ? 213.378 253.808 234.852 1.00 87.91  ? 108  ARG F CB    1 
ATOM   25444 C  CG    . ARG F  6  108  ? 214.056 254.500 233.679 1.00 87.91  ? 108  ARG F CG    1 
ATOM   25445 C  CD    . ARG F  6  108  ? 215.426 255.029 234.069 1.00 87.91  ? 108  ARG F CD    1 
ATOM   25446 N  NE    . ARG F  6  108  ? 216.159 255.554 232.921 1.00 87.91  ? 108  ARG F NE    1 
ATOM   25447 C  CZ    . ARG F  6  108  ? 217.399 256.029 232.980 1.00 87.91  ? 108  ARG F CZ    1 
ATOM   25448 N  NH1   . ARG F  6  108  ? 218.048 256.046 234.136 1.00 87.91  ? 108  ARG F NH1   1 
ATOM   25449 N  NH2   . ARG F  6  108  ? 217.989 256.486 231.884 1.00 87.91  ? 108  ARG F NH2   1 
ATOM   25450 N  N     . TYR F  6  109  ? 211.166 251.256 235.572 1.00 83.45  ? 109  TYR F N     1 
ATOM   25451 C  CA    . TYR F  6  109  ? 210.584 250.412 236.606 1.00 83.45  ? 109  TYR F CA    1 
ATOM   25452 C  C     . TYR F  6  109  ? 211.680 249.587 237.271 1.00 83.45  ? 109  TYR F C     1 
ATOM   25453 O  O     . TYR F  6  109  ? 212.491 248.954 236.584 1.00 83.45  ? 109  TYR F O     1 
ATOM   25454 C  CB    . TYR F  6  109  ? 209.512 249.491 236.024 1.00 83.45  ? 109  TYR F CB    1 
ATOM   25455 C  CG    . TYR F  6  109  ? 208.147 250.125 235.898 1.00 83.45  ? 109  TYR F CG    1 
ATOM   25456 C  CD1   . TYR F  6  109  ? 207.276 250.158 236.979 1.00 83.45  ? 109  TYR F CD1   1 
ATOM   25457 C  CD2   . TYR F  6  109  ? 207.725 250.683 234.699 1.00 83.45  ? 109  TYR F CD2   1 
ATOM   25458 C  CE1   . TYR F  6  109  ? 206.026 250.733 236.871 1.00 83.45  ? 109  TYR F CE1   1 
ATOM   25459 C  CE2   . TYR F  6  109  ? 206.476 251.260 234.581 1.00 83.45  ? 109  TYR F CE2   1 
ATOM   25460 C  CZ    . TYR F  6  109  ? 205.630 251.282 235.671 1.00 83.45  ? 109  TYR F CZ    1 
ATOM   25461 O  OH    . TYR F  6  109  ? 204.384 251.855 235.558 1.00 83.45  ? 109  TYR F OH    1 
ATOM   25462 N  N     . LEU F  6  110  ? 211.705 249.599 238.599 1.00 88.64  ? 110  LEU F N     1 
ATOM   25463 C  CA    . LEU F  6  110  ? 212.601 248.730 239.342 1.00 88.64  ? 110  LEU F CA    1 
ATOM   25464 C  C     . LEU F  6  110  ? 212.018 247.319 239.419 1.00 88.64  ? 110  LEU F C     1 
ATOM   25465 O  O     . LEU F  6  110  ? 210.802 247.138 239.310 1.00 88.64  ? 110  LEU F O     1 
ATOM   25466 C  CB    . LEU F  6  110  ? 212.830 249.279 240.748 1.00 88.64  ? 110  LEU F CB    1 
ATOM   25467 C  CG    . LEU F  6  110  ? 213.520 250.642 240.831 1.00 88.64  ? 110  LEU F CG    1 
ATOM   25468 C  CD1   . LEU F  6  110  ? 213.764 251.035 242.280 1.00 88.64  ? 110  LEU F CD1   1 
ATOM   25469 C  CD2   . LEU F  6  110  ? 214.822 250.630 240.048 1.00 88.64  ? 110  LEU F CD2   1 
ATOM   25470 N  N     . PRO F  6  111  ? 212.868 246.302 239.591 1.00 91.76  ? 111  PRO F N     1 
ATOM   25471 C  CA    . PRO F  6  111  ? 212.349 244.922 239.612 1.00 91.76  ? 111  PRO F CA    1 
ATOM   25472 C  C     . PRO F  6  111  ? 211.359 244.658 240.734 1.00 91.76  ? 111  PRO F C     1 
ATOM   25473 O  O     . PRO F  6  111  ? 210.431 243.860 240.556 1.00 91.76  ? 111  PRO F O     1 
ATOM   25474 C  CB    . PRO F  6  111  ? 213.619 244.075 239.766 1.00 91.76  ? 111  PRO F CB    1 
ATOM   25475 C  CG    . PRO F  6  111  ? 214.719 244.939 239.253 1.00 91.76  ? 111  PRO F CG    1 
ATOM   25476 C  CD    . PRO F  6  111  ? 214.340 246.338 239.626 1.00 91.76  ? 111  PRO F CD    1 
ATOM   25477 N  N     . ASP F  6  112  ? 211.532 245.299 241.893 1.00 95.81  ? 112  ASP F N     1 
ATOM   25478 C  CA    . ASP F  6  112  ? 210.619 245.059 243.006 1.00 95.81  ? 112  ASP F CA    1 
ATOM   25479 C  C     . ASP F  6  112  ? 209.237 245.641 242.741 1.00 95.81  ? 112  ASP F C     1 
ATOM   25480 O  O     . ASP F  6  112  ? 208.235 245.095 243.214 1.00 95.81  ? 112  ASP F O     1 
ATOM   25481 C  CB    . ASP F  6  112  ? 211.197 245.633 244.299 1.00 95.81  ? 112  ASP F CB    1 
ATOM   25482 C  CG    . ASP F  6  112  ? 211.277 247.146 244.280 1.00 95.81  ? 112  ASP F CG    1 
ATOM   25483 O  OD1   . ASP F  6  112  ? 211.527 247.716 243.200 1.00 95.81  ? 112  ASP F OD1   1 
ATOM   25484 O  OD2   . ASP F  6  112  ? 211.084 247.766 245.348 1.00 95.81  ? 112  ASP F OD2   1 
ATOM   25485 N  N     . GLY F  6  113  ? 209.160 246.739 241.991 1.00 91.06  ? 113  GLY F N     1 
ATOM   25486 C  CA    . GLY F  6  113  ? 207.883 247.360 241.693 1.00 91.06  ? 113  GLY F CA    1 
ATOM   25487 C  C     . GLY F  6  113  ? 207.933 248.873 241.677 1.00 91.06  ? 113  GLY F C     1 
ATOM   25488 O  O     . GLY F  6  113  ? 207.034 249.521 241.131 1.00 91.06  ? 113  GLY F O     1 
ATOM   25489 N  N     . SER F  6  114  ? 208.972 249.448 242.274 1.00 89.67  ? 114  SER F N     1 
ATOM   25490 C  CA    . SER F  6  114  ? 209.113 250.897 242.302 1.00 89.67  ? 114  SER F CA    1 
ATOM   25491 C  C     . SER F  6  114  ? 209.432 251.434 240.912 1.00 89.67  ? 114  SER F C     1 
ATOM   25492 O  O     . SER F  6  114  ? 209.947 250.721 240.046 1.00 89.67  ? 114  SER F O     1 
ATOM   25493 C  CB    . SER F  6  114  ? 210.208 251.309 243.287 1.00 89.67  ? 114  SER F CB    1 
ATOM   25494 O  OG    . SER F  6  114  ? 210.352 252.718 243.326 1.00 89.67  ? 114  SER F OG    1 
ATOM   25495 N  N     . TYR F  6  115  ? 209.115 252.710 240.701 1.00 87.27  ? 115  TYR F N     1 
ATOM   25496 C  CA    . TYR F  6  115  ? 209.310 253.363 239.415 1.00 87.27  ? 115  TYR F CA    1 
ATOM   25497 C  C     . TYR F  6  115  ? 209.906 254.749 239.625 1.00 87.27  ? 115  TYR F C     1 
ATOM   25498 O  O     . TYR F  6  115  ? 209.952 255.275 240.741 1.00 87.27  ? 115  TYR F O     1 
ATOM   25499 C  CB    . TYR F  6  115  ? 207.991 253.469 238.636 1.00 87.27  ? 115  TYR F CB    1 
ATOM   25500 C  CG    . TYR F  6  115  ? 206.999 254.443 239.238 1.00 87.27  ? 115  TYR F CG    1 
ATOM   25501 C  CD1   . TYR F  6  115  ? 206.160 254.058 240.274 1.00 87.27  ? 115  TYR F CD1   1 
ATOM   25502 C  CD2   . TYR F  6  115  ? 206.901 255.747 238.764 1.00 87.27  ? 115  TYR F CD2   1 
ATOM   25503 C  CE1   . TYR F  6  115  ? 205.252 254.945 240.825 1.00 87.27  ? 115  TYR F CE1   1 
ATOM   25504 C  CE2   . TYR F  6  115  ? 205.999 256.639 239.310 1.00 87.27  ? 115  TYR F CE2   1 
ATOM   25505 C  CZ    . TYR F  6  115  ? 205.177 256.232 240.339 1.00 87.27  ? 115  TYR F CZ    1 
ATOM   25506 O  OH    . TYR F  6  115  ? 204.274 257.117 240.886 1.00 87.27  ? 115  TYR F OH    1 
ATOM   25507 N  N     . GLU F  6  116  ? 210.365 255.339 238.524 1.00 96.34  ? 116  GLU F N     1 
ATOM   25508 C  CA    . GLU F  6  116  ? 210.854 256.711 238.538 1.00 96.34  ? 116  GLU F CA    1 
ATOM   25509 C  C     . GLU F  6  116  ? 210.771 257.284 237.129 1.00 96.34  ? 116  GLU F C     1 
ATOM   25510 O  O     . GLU F  6  116  ? 211.016 256.584 236.144 1.00 96.34  ? 116  GLU F O     1 
ATOM   25511 C  CB    . GLU F  6  116  ? 212.288 256.802 239.077 1.00 96.34  ? 116  GLU F CB    1 
ATOM   25512 C  CG    . GLU F  6  116  ? 213.326 256.068 238.249 1.00 96.34  ? 116  GLU F CG    1 
ATOM   25513 C  CD    . GLU F  6  116  ? 214.731 256.257 238.784 1.00 96.34  ? 116  GLU F CD    1 
ATOM   25514 O  OE1   . GLU F  6  116  ? 214.878 256.546 239.992 1.00 96.34  ? 116  GLU F OE1   1 
ATOM   25515 O  OE2   . GLU F  6  116  ? 215.690 256.125 237.998 1.00 96.34  ? 116  GLU F OE2   1 
ATOM   25516 N  N     . ASP F  6  117  ? 210.426 258.565 237.050 1.00 96.77  ? 117  ASP F N     1 
ATOM   25517 C  CA    . ASP F  6  117  ? 210.221 259.245 235.778 1.00 96.77  ? 117  ASP F CA    1 
ATOM   25518 C  C     . ASP F  6  117  ? 211.441 260.086 235.428 1.00 96.77  ? 117  ASP F C     1 
ATOM   25519 O  O     . ASP F  6  117  ? 211.968 260.811 236.278 1.00 96.77  ? 117  ASP F O     1 
ATOM   25520 C  CB    . ASP F  6  117  ? 208.970 260.124 235.829 1.00 96.77  ? 117  ASP F CB    1 
ATOM   25521 C  CG    . ASP F  6  117  ? 207.706 259.322 236.074 1.00 96.77  ? 117  ASP F CG    1 
ATOM   25522 O  OD1   . ASP F  6  117  ? 207.804 258.085 236.213 1.00 96.77  ? 117  ASP F OD1   1 
ATOM   25523 O  OD2   . ASP F  6  117  ? 206.616 259.929 236.125 1.00 96.77  ? 117  ASP F OD2   1 
ATOM   25524 N  N     . TRP F  6  118  ? 211.888 259.980 234.178 1.00 93.38  ? 118  TRP F N     1 
ATOM   25525 C  CA    . TRP F  6  118  ? 213.021 260.741 233.668 1.00 93.38  ? 118  TRP F CA    1 
ATOM   25526 C  C     . TRP F  6  118  ? 212.647 261.385 232.343 1.00 93.38  ? 118  TRP F C     1 
ATOM   25527 O  O     . TRP F  6  118  ? 212.180 260.704 231.425 1.00 93.38  ? 118  TRP F O     1 
ATOM   25528 C  CB    . TRP F  6  118  ? 214.251 259.846 233.490 1.00 93.38  ? 118  TRP F CB    1 
ATOM   25529 C  CG    . TRP F  6  118  ? 214.937 259.495 234.774 1.00 93.38  ? 118  TRP F CG    1 
ATOM   25530 C  CD1   . TRP F  6  118  ? 214.654 258.442 235.593 1.00 93.38  ? 118  TRP F CD1   1 
ATOM   25531 C  CD2   . TRP F  6  118  ? 216.024 260.200 235.385 1.00 93.38  ? 118  TRP F CD2   1 
ATOM   25532 N  NE1   . TRP F  6  118  ? 215.497 258.448 236.677 1.00 93.38  ? 118  TRP F NE1   1 
ATOM   25533 C  CE2   . TRP F  6  118  ? 216.349 259.515 236.573 1.00 93.38  ? 118  TRP F CE2   1 
ATOM   25534 C  CE3   . TRP F  6  118  ? 216.754 261.343 235.043 1.00 93.38  ? 118  TRP F CE3   1 
ATOM   25535 C  CZ2   . TRP F  6  118  ? 217.371 259.937 237.421 1.00 93.38  ? 118  TRP F CZ2   1 
ATOM   25536 C  CZ3   . TRP F  6  118  ? 217.769 261.757 235.887 1.00 93.38  ? 118  TRP F CZ3   1 
ATOM   25537 C  CH2   . TRP F  6  118  ? 218.068 261.056 237.060 1.00 93.38  ? 118  TRP F CH2   1 
ATOM   25538 N  N     . GLY F  6  119  ? 212.850 262.696 232.245 1.00 97.61  ? 119  GLY F N     1 
ATOM   25539 C  CA    . GLY F  6  119  ? 212.602 263.382 230.993 1.00 97.61  ? 119  GLY F CA    1 
ATOM   25540 C  C     . GLY F  6  119  ? 213.718 263.155 229.990 1.00 97.61  ? 119  GLY F C     1 
ATOM   25541 O  O     . GLY F  6  119  ? 214.870 262.911 230.347 1.00 97.61  ? 119  GLY F O     1 
ATOM   25542 N  N     . VAL F  6  120  ? 213.359 263.227 228.705 1.00 96.16  ? 120  VAL F N     1 
ATOM   25543 C  CA    . VAL F  6  120  ? 214.360 263.097 227.648 1.00 96.16  ? 120  VAL F CA    1 
ATOM   25544 C  C     . VAL F  6  120  ? 215.361 264.240 227.722 1.00 96.16  ? 120  VAL F C     1 
ATOM   25545 O  O     . VAL F  6  120  ? 216.575 264.034 227.598 1.00 96.16  ? 120  VAL F O     1 
ATOM   25546 C  CB    . VAL F  6  120  ? 213.678 263.025 226.269 1.00 96.16  ? 120  VAL F CB    1 
ATOM   25547 C  CG1   . VAL F  6  120  ? 214.708 263.163 225.158 1.00 96.16  ? 120  VAL F CG1   1 
ATOM   25548 C  CG2   . VAL F  6  120  ? 212.916 261.718 226.123 1.00 96.16  ? 120  VAL F CG2   1 
ATOM   25549 N  N     . ASP F  6  121  ? 214.872 265.465 227.931 1.00 101.66 ? 121  ASP F N     1 
ATOM   25550 C  CA    . ASP F  6  121  ? 215.771 266.604 228.092 1.00 101.66 ? 121  ASP F CA    1 
ATOM   25551 C  C     . ASP F  6  121  ? 216.570 266.507 229.385 1.00 101.66 ? 121  ASP F C     1 
ATOM   25552 O  O     . ASP F  6  121  ? 217.661 267.078 229.486 1.00 101.66 ? 121  ASP F O     1 
ATOM   25553 C  CB    . ASP F  6  121  ? 214.978 267.910 228.049 1.00 101.66 ? 121  ASP F CB    1 
ATOM   25554 C  CG    . ASP F  6  121  ? 213.815 267.919 229.021 1.00 101.66 ? 121  ASP F CG    1 
ATOM   25555 O  OD1   . ASP F  6  121  ? 213.552 266.870 229.653 1.00 101.66 ? 121  ASP F OD1   1 
ATOM   25556 O  OD2   . ASP F  6  121  ? 213.157 268.972 229.155 1.00 101.66 ? 121  ASP F OD2   1 
ATOM   25557 N  N     . GLU F  6  122  ? 216.044 265.793 230.383 1.00 101.00 ? 122  GLU F N     1 
ATOM   25558 C  CA    . GLU F  6  122  ? 216.763 265.622 231.639 1.00 101.00 ? 122  GLU F CA    1 
ATOM   25559 C  C     . GLU F  6  122  ? 217.875 264.588 231.525 1.00 101.00 ? 122  GLU F C     1 
ATOM   25560 O  O     . GLU F  6  122  ? 218.915 264.727 232.179 1.00 101.00 ? 122  GLU F O     1 
ATOM   25561 C  CB    . GLU F  6  122  ? 215.789 265.227 232.751 1.00 101.00 ? 122  GLU F CB    1 
ATOM   25562 C  CG    . GLU F  6  122  ? 216.419 265.095 234.126 1.00 101.00 ? 122  GLU F CG    1 
ATOM   25563 C  CD    . GLU F  6  122  ? 215.418 264.696 235.189 1.00 101.00 ? 122  GLU F CD    1 
ATOM   25564 O  OE1   . GLU F  6  122  ? 214.225 264.546 234.858 1.00 101.00 ? 122  GLU F OE1   1 
ATOM   25565 O  OE2   . GLU F  6  122  ? 215.828 264.531 236.359 1.00 101.00 ? 122  GLU F OE2   1 
ATOM   25566 N  N     . LEU F  6  123  ? 217.686 263.561 230.702 1.00 96.02  ? 123  LEU F N     1 
ATOM   25567 C  CA    . LEU F  6  123  ? 218.693 262.527 230.533 1.00 96.02  ? 123  LEU F CA    1 
ATOM   25568 C  C     . LEU F  6  123  ? 219.838 263.035 229.658 1.00 96.02  ? 123  LEU F C     1 
ATOM   25569 O  O     . LEU F  6  123  ? 219.745 264.074 228.999 1.00 96.02  ? 123  LEU F O     1 
ATOM   25570 C  CB    . LEU F  6  123  ? 218.070 261.269 229.928 1.00 96.02  ? 123  LEU F CB    1 
ATOM   25571 C  CG    . LEU F  6  123  ? 217.114 260.490 230.835 1.00 96.02  ? 123  LEU F CG    1 
ATOM   25572 C  CD1   . LEU F  6  123  ? 216.396 259.398 230.061 1.00 96.02  ? 123  LEU F CD1   1 
ATOM   25573 C  CD2   . LEU F  6  123  ? 217.870 259.898 232.015 1.00 96.02  ? 123  LEU F CD2   1 
ATOM   25574 N  N     . ILE F  6  124  ? 220.935 262.281 229.659 1.00 97.57  ? 124  ILE F N     1 
ATOM   25575 C  CA    . ILE F  6  124  ? 222.137 262.631 228.910 1.00 97.57  ? 124  ILE F CA    1 
ATOM   25576 C  C     . ILE F  6  124  ? 222.193 261.774 227.654 1.00 97.57  ? 124  ILE F C     1 
ATOM   25577 O  O     . ILE F  6  124  ? 222.045 260.547 227.721 1.00 97.57  ? 124  ILE F O     1 
ATOM   25578 C  CB    . ILE F  6  124  ? 223.401 262.439 229.766 1.00 97.57  ? 124  ILE F CB    1 
ATOM   25579 C  CG1   . ILE F  6  124  ? 223.320 263.290 231.034 1.00 97.57  ? 124  ILE F CG1   1 
ATOM   25580 C  CG2   . ILE F  6  124  ? 224.646 262.789 228.964 1.00 97.57  ? 124  ILE F CG2   1 
ATOM   25581 C  CD1   . ILE F  6  124  ? 224.517 263.144 231.947 1.00 97.57  ? 124  ILE F CD1   1 
ATOM   25582 N  N     . ILE F  6  125  ? 222.409 262.418 226.510 1.00 101.10 ? 125  ILE F N     1 
ATOM   25583 C  CA    . ILE F  6  125  ? 222.497 261.731 225.231 1.00 101.10 ? 125  ILE F CA    1 
ATOM   25584 C  C     . ILE F  6  125  ? 223.947 261.732 224.767 1.00 101.10 ? 125  ILE F C     1 
ATOM   25585 O  O     . ILE F  6  125  ? 224.772 262.541 225.203 1.00 101.10 ? 125  ILE F O     1 
ATOM   25586 C  CB    . ILE F  6  125  ? 221.582 262.368 224.166 1.00 101.10 ? 125  ILE F CB    1 
ATOM   25587 C  CG1   . ILE F  6  125  ? 222.012 263.809 223.883 1.00 101.10 ? 125  ILE F CG1   1 
ATOM   25588 C  CG2   . ILE F  6  125  ? 220.129 262.323 224.615 1.00 101.10 ? 125  ILE F CG2   1 
ATOM   25589 C  CD1   . ILE F  6  125  ? 221.185 264.496 222.819 1.00 101.10 ? 125  ILE F CD1   1 
ATOM   25590 N  N     . THR F  6  126  ? 224.257 260.803 223.868 1.00 105.79 ? 126  THR F N     1 
ATOM   25591 C  CA    . THR F  6  126  ? 225.607 260.679 223.329 1.00 105.79 ? 126  THR F CA    1 
ATOM   25592 C  C     . THR F  6  126  ? 225.612 260.872 221.816 1.00 105.79 ? 126  THR F C     1 
ATOM   25593 O  O     . THR F  6  126  ? 224.727 260.381 221.115 1.00 105.79 ? 126  THR F O     1 
ATOM   25594 C  CB    . THR F  6  126  ? 226.227 259.312 223.666 1.00 105.79 ? 126  THR F CB    1 
ATOM   25595 O  OG1   . THR F  6  126  ? 225.408 258.267 223.126 1.00 105.79 ? 126  THR F OG1   1 
ATOM   25596 C  CG2   . THR F  6  126  ? 226.344 259.133 225.172 1.00 105.79 ? 126  THR F CG2   1 
ATOM   25597 N  N     . PHE G  7  2    ? 167.855 261.790 238.320 1.00 139.39 ? 2    PHE G N     1 
ATOM   25598 C  CA    . PHE G  7  2    ? 169.211 262.291 238.132 1.00 139.39 ? 2    PHE G CA    1 
ATOM   25599 C  C     . PHE G  7  2    ? 170.081 261.972 239.343 1.00 139.39 ? 2    PHE G C     1 
ATOM   25600 O  O     . PHE G  7  2    ? 169.710 262.268 240.480 1.00 139.39 ? 2    PHE G O     1 
ATOM   25601 C  CB    . PHE G  7  2    ? 169.199 263.800 237.880 1.00 139.39 ? 2    PHE G CB    1 
ATOM   25602 C  CG    . PHE G  7  2    ? 168.445 264.204 236.645 1.00 139.39 ? 2    PHE G CG    1 
ATOM   25603 C  CD1   . PHE G  7  2    ? 168.304 263.327 235.581 1.00 139.39 ? 2    PHE G CD1   1 
ATOM   25604 C  CD2   . PHE G  7  2    ? 167.879 265.465 236.547 1.00 139.39 ? 2    PHE G CD2   1 
ATOM   25605 C  CE1   . PHE G  7  2    ? 167.610 263.701 234.446 1.00 139.39 ? 2    PHE G CE1   1 
ATOM   25606 C  CE2   . PHE G  7  2    ? 167.184 265.842 235.415 1.00 139.39 ? 2    PHE G CE2   1 
ATOM   25607 C  CZ    . PHE G  7  2    ? 167.050 264.959 234.362 1.00 139.39 ? 2    PHE G CZ    1 
ATOM   25608 N  N     . VAL G  7  3    ? 171.240 261.362 239.095 1.00 138.99 ? 3    VAL G N     1 
ATOM   25609 C  CA    . VAL G  7  3    ? 172.168 261.003 240.159 1.00 138.99 ? 3    VAL G CA    1 
ATOM   25610 C  C     . VAL G  7  3    ? 173.563 260.876 239.560 1.00 138.99 ? 3    VAL G C     1 
ATOM   25611 O  O     . VAL G  7  3    ? 173.726 260.577 238.373 1.00 138.99 ? 3    VAL G O     1 
ATOM   25612 C  CB    . VAL G  7  3    ? 171.732 259.702 240.879 1.00 138.99 ? 3    VAL G CB    1 
ATOM   25613 C  CG1   . VAL G  7  3    ? 171.877 258.501 239.961 1.00 138.99 ? 3    VAL G CG1   1 
ATOM   25614 C  CG2   . VAL G  7  3    ? 172.511 259.501 242.174 1.00 138.99 ? 3    VAL G CG2   1 
ATOM   25615 N  N     . LEU G  7  4    ? 174.574 261.132 240.390 1.00 133.71 ? 4    LEU G N     1 
ATOM   25616 C  CA    . LEU G  7  4    ? 175.961 261.012 239.968 1.00 133.71 ? 4    LEU G CA    1 
ATOM   25617 C  C     . LEU G  7  4    ? 176.420 259.560 240.044 1.00 133.71 ? 4    LEU G C     1 
ATOM   25618 O  O     . LEU G  7  4    ? 176.042 258.817 240.953 1.00 133.71 ? 4    LEU G O     1 
ATOM   25619 C  CB    . LEU G  7  4    ? 176.864 261.886 240.838 1.00 133.71 ? 4    LEU G CB    1 
ATOM   25620 C  CG    . LEU G  7  4    ? 176.715 263.402 240.702 1.00 133.71 ? 4    LEU G CG    1 
ATOM   25621 C  CD1   . LEU G  7  4    ? 177.590 264.114 241.721 1.00 133.71 ? 4    LEU G CD1   1 
ATOM   25622 C  CD2   . LEU G  7  4    ? 177.065 263.847 239.293 1.00 133.71 ? 4    LEU G CD2   1 
ATOM   25623 N  N     . VAL G  7  5    ? 177.243 259.164 239.077 1.00 132.52 ? 5    VAL G N     1 
ATOM   25624 C  CA    . VAL G  7  5    ? 177.819 257.828 239.012 1.00 132.52 ? 5    VAL G CA    1 
ATOM   25625 C  C     . VAL G  7  5    ? 179.323 257.968 238.828 1.00 132.52 ? 5    VAL G C     1 
ATOM   25626 O  O     . VAL G  7  5    ? 179.778 258.732 237.967 1.00 132.52 ? 5    VAL G O     1 
ATOM   25627 C  CB    . VAL G  7  5    ? 177.211 256.989 237.870 1.00 132.52 ? 5    VAL G CB    1 
ATOM   25628 C  CG1   . VAL G  7  5    ? 177.888 255.629 237.788 1.00 132.52 ? 5    VAL G CG1   1 
ATOM   25629 C  CG2   . VAL G  7  5    ? 175.713 256.831 238.067 1.00 132.52 ? 5    VAL G CG2   1 
ATOM   25630 N  N     . GLU G  7  6    ? 180.086 257.244 239.646 1.00 130.94 ? 6    GLU G N     1 
ATOM   25631 C  CA    . GLU G  7  6    ? 181.537 257.214 239.531 1.00 130.94 ? 6    GLU G CA    1 
ATOM   25632 C  C     . GLU G  7  6    ? 181.950 256.131 238.542 1.00 130.94 ? 6    GLU G C     1 
ATOM   25633 O  O     . GLU G  7  6    ? 181.519 254.980 238.656 1.00 130.94 ? 6    GLU G O     1 
ATOM   25634 C  CB    . GLU G  7  6    ? 182.175 256.949 240.893 1.00 130.94 ? 6    GLU G CB    1 
ATOM   25635 C  CG    . GLU G  7  6    ? 181.744 257.901 241.995 1.00 130.94 ? 6    GLU G CG    1 
ATOM   25636 C  CD    . GLU G  7  6    ? 182.687 259.075 242.155 1.00 130.94 ? 6    GLU G CD    1 
ATOM   25637 O  OE1   . GLU G  7  6    ? 183.666 259.163 241.386 1.00 130.94 ? 6    GLU G OE1   1 
ATOM   25638 O  OE2   . GLU G  7  6    ? 182.451 259.909 243.055 1.00 130.94 ? 6    GLU G OE2   1 
ATOM   25639 N  N     . MET G  7  7    ? 182.787 256.498 237.575 1.00 126.53 ? 7    MET G N     1 
ATOM   25640 C  CA    . MET G  7  7    ? 183.251 255.558 236.568 1.00 126.53 ? 7    MET G CA    1 
ATOM   25641 C  C     . MET G  7  7    ? 184.751 255.716 236.366 1.00 126.53 ? 7    MET G C     1 
ATOM   25642 O  O     . MET G  7  7    ? 185.319 256.789 236.595 1.00 126.53 ? 7    MET G O     1 
ATOM   25643 C  CB    . MET G  7  7    ? 182.521 255.750 235.231 1.00 126.53 ? 7    MET G CB    1 
ATOM   25644 C  CG    . MET G  7  7    ? 181.017 255.542 235.302 1.00 126.53 ? 7    MET G CG    1 
ATOM   25645 S  SD    . MET G  7  7    ? 180.214 255.732 233.698 1.00 126.53 ? 7    MET G SD    1 
ATOM   25646 C  CE    . MET G  7  7    ? 181.025 254.441 232.759 1.00 126.53 ? 7    MET G CE    1 
ATOM   25647 N  N     . VAL G  7  8    ? 185.385 254.627 235.936 1.00 118.51 ? 8    VAL G N     1 
ATOM   25648 C  CA    . VAL G  7  8    ? 186.812 254.591 235.638 1.00 118.51 ? 8    VAL G CA    1 
ATOM   25649 C  C     . VAL G  7  8    ? 186.964 254.061 234.218 1.00 118.51 ? 8    VAL G C     1 
ATOM   25650 O  O     . VAL G  7  8    ? 186.620 252.905 233.947 1.00 118.51 ? 8    VAL G O     1 
ATOM   25651 C  CB    . VAL G  7  8    ? 187.591 253.708 236.627 1.00 118.51 ? 8    VAL G CB    1 
ATOM   25652 C  CG1   . VAL G  7  8    ? 189.090 253.872 236.420 1.00 118.51 ? 8    VAL G CG1   1 
ATOM   25653 C  CG2   . VAL G  7  8    ? 187.199 254.031 238.063 1.00 118.51 ? 8    VAL G CG2   1 
ATOM   25654 N  N     . ASP G  7  9    ? 187.484 254.895 233.319 1.00 120.07 ? 9    ASP G N     1 
ATOM   25655 C  CA    . ASP G  7  9    ? 187.557 254.545 231.908 1.00 120.07 ? 9    ASP G CA    1 
ATOM   25656 C  C     . ASP G  7  9    ? 188.972 254.733 231.376 1.00 120.07 ? 9    ASP G C     1 
ATOM   25657 O  O     . ASP G  7  9    ? 189.686 255.659 231.765 1.00 120.07 ? 9    ASP G O     1 
ATOM   25658 C  CB    . ASP G  7  9    ? 186.582 255.384 231.068 1.00 120.07 ? 9    ASP G CB    1 
ATOM   25659 C  CG    . ASP G  7  9    ? 185.145 254.913 231.192 1.00 120.07 ? 9    ASP G CG    1 
ATOM   25660 O  OD1   . ASP G  7  9    ? 184.891 253.960 231.955 1.00 120.07 ? 9    ASP G OD1   1 
ATOM   25661 O  OD2   . ASP G  7  9    ? 184.267 255.499 230.523 1.00 120.07 ? 9    ASP G OD2   1 
ATOM   25662 N  N     . THR G  7  10   ? 189.361 253.842 230.468 1.00 105.76 ? 10   THR G N     1 
ATOM   25663 C  CA    . THR G  7  10   ? 190.651 253.917 229.783 1.00 105.76 ? 10   THR G CA    1 
ATOM   25664 C  C     . THR G  7  10   ? 190.415 254.588 228.433 1.00 105.76 ? 10   THR G C     1 
ATOM   25665 O  O     . THR G  7  10   ? 189.952 253.951 227.484 1.00 105.76 ? 10   THR G O     1 
ATOM   25666 C  CB    . THR G  7  10   ? 191.263 252.528 229.622 1.00 105.76 ? 10   THR G CB    1 
ATOM   25667 O  OG1   . THR G  7  10   ? 191.445 251.932 230.912 1.00 105.76 ? 10   THR G OG1   1 
ATOM   25668 C  CG2   . THR G  7  10   ? 192.611 252.618 228.918 1.00 105.76 ? 10   THR G CG2   1 
ATOM   25669 N  N     . VAL G  7  11   ? 190.732 255.878 228.354 1.00 101.49 ? 11   VAL G N     1 
ATOM   25670 C  CA    . VAL G  7  11   ? 190.478 256.682 227.164 1.00 101.49 ? 11   VAL G CA    1 
ATOM   25671 C  C     . VAL G  7  11   ? 191.734 256.708 226.306 1.00 101.49 ? 11   VAL G C     1 
ATOM   25672 O  O     . VAL G  7  11   ? 192.842 256.929 226.813 1.00 101.49 ? 11   VAL G O     1 
ATOM   25673 C  CB    . VAL G  7  11   ? 190.046 258.109 227.544 1.00 101.49 ? 11   VAL G CB    1 
ATOM   25674 C  CG1   . VAL G  7  11   ? 189.644 258.889 226.301 1.00 101.49 ? 11   VAL G CG1   1 
ATOM   25675 C  CG2   . VAL G  7  11   ? 188.905 258.069 228.546 1.00 101.49 ? 11   VAL G CG2   1 
ATOM   25676 N  N     . ARG G  7  12   ? 191.559 256.486 225.005 1.00 97.26  ? 12   ARG G N     1 
ATOM   25677 C  CA    . ARG G  7  12   ? 192.645 256.506 224.030 1.00 97.26  ? 12   ARG G CA    1 
ATOM   25678 C  C     . ARG G  7  12   ? 192.502 257.764 223.181 1.00 97.26  ? 12   ARG G C     1 
ATOM   25679 O  O     . ARG G  7  12   ? 191.515 257.921 222.454 1.00 97.26  ? 12   ARG G O     1 
ATOM   25680 C  CB    . ARG G  7  12   ? 192.621 255.245 223.167 1.00 97.26  ? 12   ARG G CB    1 
ATOM   25681 C  CG    . ARG G  7  12   ? 193.587 255.261 221.990 1.00 97.26  ? 12   ARG G CG    1 
ATOM   25682 C  CD    . ARG G  7  12   ? 192.866 255.548 220.678 1.00 97.26  ? 12   ARG G CD    1 
ATOM   25683 N  NE    . ARG G  7  12   ? 193.785 255.612 219.546 1.00 97.26  ? 12   ARG G NE    1 
ATOM   25684 C  CZ    . ARG G  7  12   ? 193.421 255.915 218.304 1.00 97.26  ? 12   ARG G CZ    1 
ATOM   25685 N  NH1   . ARG G  7  12   ? 192.153 256.186 218.031 1.00 97.26  ? 12   ARG G NH1   1 
ATOM   25686 N  NH2   . ARG G  7  12   ? 194.326 255.948 217.335 1.00 97.26  ? 12   ARG G NH2   1 
ATOM   25687 N  N     . ILE G  7  13   ? 193.480 258.655 223.275 1.00 95.60  ? 13   ILE G N     1 
ATOM   25688 C  CA    . ILE G  7  13   ? 193.516 259.898 222.511 1.00 95.60  ? 13   ILE G CA    1 
ATOM   25689 C  C     . ILE G  7  13   ? 194.554 259.742 221.404 1.00 95.60  ? 13   ILE G C     1 
ATOM   25690 O  O     . ILE G  7  13   ? 195.712 259.400 221.694 1.00 95.60  ? 13   ILE G O     1 
ATOM   25691 C  CB    . ILE G  7  13   ? 193.837 261.108 223.403 1.00 95.60  ? 13   ILE G CB    1 
ATOM   25692 C  CG1   . ILE G  7  13   ? 192.698 261.360 224.389 1.00 95.60  ? 13   ILE G CG1   1 
ATOM   25693 C  CG2   . ILE G  7  13   ? 194.095 262.344 222.553 1.00 95.60  ? 13   ILE G CG2   1 
ATOM   25694 C  CD1   . ILE G  7  13   ? 192.890 262.602 225.224 1.00 95.60  ? 13   ILE G CD1   1 
ATOM   25695 N  N     . PRO G  7  14   ? 194.198 259.976 220.147 1.00 97.41  ? 14   PRO G N     1 
ATOM   25696 C  CA    . PRO G  7  14   ? 195.163 259.840 219.051 1.00 97.41  ? 14   PRO G CA    1 
ATOM   25697 C  C     . PRO G  7  14   ? 196.222 260.925 219.118 1.00 97.41  ? 14   PRO G C     1 
ATOM   25698 O  O     . PRO G  7  14   ? 196.028 261.955 219.781 1.00 97.41  ? 14   PRO G O     1 
ATOM   25699 C  CB    . PRO G  7  14   ? 194.289 259.985 217.796 1.00 97.41  ? 14   PRO G CB    1 
ATOM   25700 C  CG    . PRO G  7  14   ? 193.119 260.792 218.250 1.00 97.41  ? 14   PRO G CG    1 
ATOM   25701 C  CD    . PRO G  7  14   ? 192.861 260.364 219.665 1.00 97.41  ? 14   PRO G CD    1 
ATOM   25702 N  N     . PRO G  7  15   ? 197.361 260.736 218.443 1.00 99.12  ? 15   PRO G N     1 
ATOM   25703 C  CA    . PRO G  7  15   ? 198.444 261.728 218.544 1.00 99.12  ? 15   PRO G CA    1 
ATOM   25704 C  C     . PRO G  7  15   ? 198.135 263.059 217.882 1.00 99.12  ? 15   PRO G C     1 
ATOM   25705 O  O     . PRO G  7  15   ? 198.770 264.061 218.237 1.00 99.12  ? 15   PRO G O     1 
ATOM   25706 C  CB    . PRO G  7  15   ? 199.626 261.028 217.861 1.00 99.12  ? 15   PRO G CB    1 
ATOM   25707 C  CG    . PRO G  7  15   ? 198.995 260.048 216.934 1.00 99.12  ? 15   PRO G CG    1 
ATOM   25708 C  CD    . PRO G  7  15   ? 197.756 259.570 217.632 1.00 99.12  ? 15   PRO G CD    1 
ATOM   25709 N  N     . TRP G  7  16   ? 197.194 263.116 216.941 1.00 106.76 ? 16   TRP G N     1 
ATOM   25710 C  CA    . TRP G  7  16   ? 196.876 264.382 216.289 1.00 106.76 ? 16   TRP G CA    1 
ATOM   25711 C  C     . TRP G  7  16   ? 196.045 265.310 217.166 1.00 106.76 ? 16   TRP G C     1 
ATOM   25712 O  O     . TRP G  7  16   ? 195.662 266.391 216.706 1.00 106.76 ? 16   TRP G O     1 
ATOM   25713 C  CB    . TRP G  7  16   ? 196.157 264.136 214.957 1.00 106.76 ? 16   TRP G CB    1 
ATOM   25714 C  CG    . TRP G  7  16   ? 194.866 263.384 215.061 1.00 106.76 ? 16   TRP G CG    1 
ATOM   25715 C  CD1   . TRP G  7  16   ? 194.699 262.031 215.002 1.00 106.76 ? 16   TRP G CD1   1 
ATOM   25716 C  CD2   . TRP G  7  16   ? 193.555 263.944 215.217 1.00 106.76 ? 16   TRP G CD2   1 
ATOM   25717 N  NE1   . TRP G  7  16   ? 193.368 261.714 215.122 1.00 106.76 ? 16   TRP G NE1   1 
ATOM   25718 C  CE2   . TRP G  7  16   ? 192.645 262.869 215.257 1.00 106.76 ? 16   TRP G CE2   1 
ATOM   25719 C  CE3   . TRP G  7  16   ? 193.065 265.248 215.333 1.00 106.76 ? 16   TRP G CE3   1 
ATOM   25720 C  CZ2   . TRP G  7  16   ? 191.274 263.059 215.409 1.00 106.76 ? 16   TRP G CZ2   1 
ATOM   25721 C  CZ3   . TRP G  7  16   ? 191.703 265.434 215.484 1.00 106.76 ? 16   TRP G CZ3   1 
ATOM   25722 C  CH2   . TRP G  7  16   ? 190.823 264.344 215.521 1.00 106.76 ? 16   TRP G CH2   1 
ATOM   25723 N  N     . GLN G  7  17   ? 195.763 264.923 218.413 1.00 105.58 ? 17   GLN G N     1 
ATOM   25724 C  CA    . GLN G  7  17   ? 195.096 265.787 219.378 1.00 105.58 ? 17   GLN G CA    1 
ATOM   25725 C  C     . GLN G  7  17   ? 196.020 266.180 220.527 1.00 105.58 ? 17   GLN G C     1 
ATOM   25726 O  O     . GLN G  7  17   ? 195.541 266.554 221.602 1.00 105.58 ? 17   GLN G O     1 
ATOM   25727 C  CB    . GLN G  7  17   ? 193.837 265.112 219.923 1.00 105.58 ? 17   GLN G CB    1 
ATOM   25728 C  CG    . GLN G  7  17   ? 192.804 264.755 218.869 1.00 105.58 ? 17   GLN G CG    1 
ATOM   25729 C  CD    . GLN G  7  17   ? 191.532 264.192 219.473 1.00 105.58 ? 17   GLN G CD    1 
ATOM   25730 O  OE1   . GLN G  7  17   ? 191.285 264.333 220.672 1.00 105.58 ? 17   GLN G OE1   1 
ATOM   25731 N  NE2   . GLN G  7  17   ? 190.719 263.546 218.646 1.00 105.58 ? 17   GLN G NE2   1 
ATOM   25732 N  N     . PHE G  7  18   ? 197.336 266.100 220.321 1.00 99.29  ? 18   PHE G N     1 
ATOM   25733 C  CA    . PHE G  7  18   ? 198.274 266.382 221.405 1.00 99.29  ? 18   PHE G CA    1 
ATOM   25734 C  C     . PHE G  7  18   ? 198.390 267.875 221.687 1.00 99.29  ? 18   PHE G C     1 
ATOM   25735 O  O     . PHE G  7  18   ? 198.718 268.262 222.814 1.00 99.29  ? 18   PHE G O     1 
ATOM   25736 C  CB    . PHE G  7  18   ? 199.646 265.792 221.078 1.00 99.29  ? 18   PHE G CB    1 
ATOM   25737 C  CG    . PHE G  7  18   ? 199.738 264.308 221.300 1.00 99.29  ? 18   PHE G CG    1 
ATOM   25738 C  CD1   . PHE G  7  18   ? 198.708 263.622 221.924 1.00 99.29  ? 18   PHE G CD1   1 
ATOM   25739 C  CD2   . PHE G  7  18   ? 200.859 263.600 220.896 1.00 99.29  ? 18   PHE G CD2   1 
ATOM   25740 C  CE1   . PHE G  7  18   ? 198.792 262.258 222.137 1.00 99.29  ? 18   PHE G CE1   1 
ATOM   25741 C  CE2   . PHE G  7  18   ? 200.948 262.236 221.105 1.00 99.29  ? 18   PHE G CE2   1 
ATOM   25742 C  CZ    . PHE G  7  18   ? 199.915 261.564 221.726 1.00 99.29  ? 18   PHE G CZ    1 
ATOM   25743 N  N     . GLU G  7  19   ? 198.132 268.722 220.689 1.00 111.74 ? 19   GLU G N     1 
ATOM   25744 C  CA    . GLU G  7  19   ? 198.193 270.162 220.917 1.00 111.74 ? 19   GLU G CA    1 
ATOM   25745 C  C     . GLU G  7  19   ? 197.065 270.634 221.826 1.00 111.74 ? 19   GLU G C     1 
ATOM   25746 O  O     . GLU G  7  19   ? 197.199 271.664 222.498 1.00 111.74 ? 19   GLU G O     1 
ATOM   25747 C  CB    . GLU G  7  19   ? 198.156 270.916 219.587 1.00 111.74 ? 19   GLU G CB    1 
ATOM   25748 C  CG    . GLU G  7  19   ? 196.836 270.819 218.831 1.00 111.74 ? 19   GLU G CG    1 
ATOM   25749 C  CD    . GLU G  7  19   ? 196.648 269.484 218.134 1.00 111.74 ? 19   GLU G CD    1 
ATOM   25750 O  OE1   . GLU G  7  19   ? 197.626 268.714 218.043 1.00 111.74 ? 19   GLU G OE1   1 
ATOM   25751 O  OE2   . GLU G  7  19   ? 195.520 269.206 217.673 1.00 111.74 ? 19   GLU G OE2   1 
ATOM   25752 N  N     . ARG G  7  20   ? 195.955 269.901 221.859 1.00 115.65 ? 20   ARG G N     1 
ATOM   25753 C  CA    . ARG G  7  20   ? 194.851 270.234 222.747 1.00 115.65 ? 20   ARG G CA    1 
ATOM   25754 C  C     . ARG G  7  20   ? 195.200 269.896 224.192 1.00 115.65 ? 20   ARG G C     1 
ATOM   25755 O  O     . ARG G  7  20   ? 196.051 269.045 224.469 1.00 115.65 ? 20   ARG G O     1 
ATOM   25756 C  CB    . ARG G  7  20   ? 193.587 269.482 222.330 1.00 115.65 ? 20   ARG G CB    1 
ATOM   25757 C  CG    . ARG G  7  20   ? 192.962 269.975 221.037 1.00 115.65 ? 20   ARG G CG    1 
ATOM   25758 C  CD    . ARG G  7  20   ? 192.253 271.301 221.241 1.00 115.65 ? 20   ARG G CD    1 
ATOM   25759 N  NE    . ARG G  7  20   ? 191.261 271.222 222.310 1.00 115.65 ? 20   ARG G NE    1 
ATOM   25760 C  CZ    . ARG G  7  20   ? 190.019 270.778 222.147 1.00 115.65 ? 20   ARG G CZ    1 
ATOM   25761 N  NH1   . ARG G  7  20   ? 189.610 270.371 220.953 1.00 115.65 ? 20   ARG G NH1   1 
ATOM   25762 N  NH2   . ARG G  7  20   ? 189.185 270.739 223.177 1.00 115.65 ? 20   ARG G NH2   1 
ATOM   25763 N  N     . LYS G  7  21   ? 194.532 270.577 225.120 1.00 116.44 ? 21   LYS G N     1 
ATOM   25764 C  CA    . LYS G  7  21   ? 194.691 270.263 226.531 1.00 116.44 ? 21   LYS G CA    1 
ATOM   25765 C  C     . LYS G  7  21   ? 194.151 268.868 226.816 1.00 116.44 ? 21   LYS G C     1 
ATOM   25766 O  O     . LYS G  7  21   ? 193.138 268.447 226.252 1.00 116.44 ? 21   LYS G O     1 
ATOM   25767 C  CB    . LYS G  7  21   ? 193.971 271.302 227.393 1.00 116.44 ? 21   LYS G CB    1 
ATOM   25768 C  CG    . LYS G  7  21   ? 194.346 271.261 228.863 1.00 116.44 ? 21   LYS G CG    1 
ATOM   25769 C  CD    . LYS G  7  21   ? 193.696 272.403 229.626 1.00 116.44 ? 21   LYS G CD    1 
ATOM   25770 C  CE    . LYS G  7  21   ? 194.188 272.461 231.065 1.00 116.44 ? 21   LYS G CE    1 
ATOM   25771 N  NZ    . LYS G  7  21   ? 193.888 271.208 231.808 1.00 116.44 ? 21   LYS G NZ    1 
ATOM   25772 N  N     . LEU G  7  22   ? 194.845 268.141 227.698 1.00 112.33 ? 22   LEU G N     1 
ATOM   25773 C  CA    . LEU G  7  22   ? 194.498 266.744 227.934 1.00 112.33 ? 22   LEU G CA    1 
ATOM   25774 C  C     . LEU G  7  22   ? 193.126 266.608 228.587 1.00 112.33 ? 22   LEU G C     1 
ATOM   25775 O  O     . LEU G  7  22   ? 192.335 265.741 228.200 1.00 112.33 ? 22   LEU G O     1 
ATOM   25776 C  CB    . LEU G  7  22   ? 195.569 266.072 228.791 1.00 112.33 ? 22   LEU G CB    1 
ATOM   25777 C  CG    . LEU G  7  22   ? 195.411 264.559 228.971 1.00 112.33 ? 22   LEU G CG    1 
ATOM   25778 C  CD1   . LEU G  7  22   ? 195.419 263.860 227.620 1.00 112.33 ? 22   LEU G CD1   1 
ATOM   25779 C  CD2   . LEU G  7  22   ? 196.500 263.994 229.869 1.00 112.33 ? 22   LEU G CD2   1 
ATOM   25780 N  N     . ASN G  7  23   ? 192.826 267.453 229.575 1.00 114.80 ? 23   ASN G N     1 
ATOM   25781 C  CA    . ASN G  7  23   ? 191.557 267.330 230.288 1.00 114.80 ? 23   ASN G CA    1 
ATOM   25782 C  C     . ASN G  7  23   ? 190.372 267.629 229.376 1.00 114.80 ? 23   ASN G C     1 
ATOM   25783 O  O     . ASN G  7  23   ? 189.346 266.939 229.432 1.00 114.80 ? 23   ASN G O     1 
ATOM   25784 C  CB    . ASN G  7  23   ? 191.545 268.256 231.504 1.00 114.80 ? 23   ASN G CB    1 
ATOM   25785 C  CG    . ASN G  7  23   ? 192.565 267.856 232.551 1.00 114.80 ? 23   ASN G CG    1 
ATOM   25786 O  OD1   . ASN G  7  23   ? 192.983 266.700 232.617 1.00 114.80 ? 23   ASN G OD1   1 
ATOM   25787 N  ND2   . ASN G  7  23   ? 192.968 268.810 233.381 1.00 114.80 ? 23   ASN G ND2   1 
ATOM   25788 N  N     . ASP G  7  24   ? 190.496 268.649 228.525 1.00 118.72 ? 24   ASP G N     1 
ATOM   25789 C  CA    . ASP G  7  24   ? 189.406 268.999 227.619 1.00 118.72 ? 24   ASP G CA    1 
ATOM   25790 C  C     . ASP G  7  24   ? 189.122 267.864 226.641 1.00 118.72 ? 24   ASP G C     1 
ATOM   25791 O  O     . ASP G  7  24   ? 187.964 267.492 226.421 1.00 118.72 ? 24   ASP G O     1 
ATOM   25792 C  CB    . ASP G  7  24   ? 189.742 270.289 226.869 1.00 118.72 ? 24   ASP G CB    1 
ATOM   25793 C  CG    . ASP G  7  24   ? 189.993 271.456 227.803 1.00 118.72 ? 24   ASP G CG    1 
ATOM   25794 O  OD1   . ASP G  7  24   ? 189.410 271.472 228.908 1.00 118.72 ? 24   ASP G OD1   1 
ATOM   25795 O  OD2   . ASP G  7  24   ? 190.774 272.358 227.431 1.00 118.72 ? 24   ASP G OD2   1 
ATOM   25796 N  N     . SER G  7  25   ? 190.175 267.301 226.044 1.00 114.40 ? 25   SER G N     1 
ATOM   25797 C  CA    . SER G  7  25   ? 189.990 266.198 225.108 1.00 114.40 ? 25   SER G CA    1 
ATOM   25798 C  C     . SER G  7  25   ? 189.462 264.950 225.806 1.00 114.40 ? 25   SER G C     1 
ATOM   25799 O  O     . SER G  7  25   ? 188.648 264.220 225.230 1.00 114.40 ? 25   SER G O     1 
ATOM   25800 C  CB    . SER G  7  25   ? 191.305 265.895 224.389 1.00 114.40 ? 25   SER G CB    1 
ATOM   25801 O  OG    . SER G  7  25   ? 192.374 265.778 225.312 1.00 114.40 ? 25   SER G OG    1 
ATOM   25802 N  N     . ILE G  7  26   ? 189.901 264.695 227.040 1.00 114.17 ? 26   ILE G N     1 
ATOM   25803 C  CA    . ILE G  7  26   ? 189.377 263.563 227.802 1.00 114.17 ? 26   ILE G CA    1 
ATOM   25804 C  C     . ILE G  7  26   ? 187.884 263.734 228.043 1.00 114.17 ? 26   ILE G C     1 
ATOM   25805 O  O     . ILE G  7  26   ? 187.095 262.797 227.869 1.00 114.17 ? 26   ILE G O     1 
ATOM   25806 C  CB    . ILE G  7  26   ? 190.148 263.401 229.125 1.00 114.17 ? 26   ILE G CB    1 
ATOM   25807 C  CG1   . ILE G  7  26   ? 191.523 262.786 228.870 1.00 114.17 ? 26   ILE G CG1   1 
ATOM   25808 C  CG2   . ILE G  7  26   ? 189.362 262.543 230.102 1.00 114.17 ? 26   ILE G CG2   1 
ATOM   25809 C  CD1   . ILE G  7  26   ? 191.462 261.396 228.298 1.00 114.17 ? 26   ILE G CD1   1 
ATOM   25810 N  N     . ALA G  7  27   ? 187.474 264.937 228.454 1.00 118.77 ? 27   ALA G N     1 
ATOM   25811 C  CA    . ALA G  7  27   ? 186.056 265.198 228.685 1.00 118.77 ? 27   ALA G CA    1 
ATOM   25812 C  C     . ALA G  7  27   ? 185.252 265.052 227.399 1.00 118.77 ? 27   ALA G C     1 
ATOM   25813 O  O     . ALA G  7  27   ? 184.156 264.480 227.407 1.00 118.77 ? 27   ALA G O     1 
ATOM   25814 C  CB    . ALA G  7  27   ? 185.867 266.591 229.281 1.00 118.77 ? 27   ALA G CB    1 
ATOM   25815 N  N     . GLU G  7  28   ? 185.784 265.560 226.284 1.00 122.95 ? 28   GLU G N     1 
ATOM   25816 C  CA    . GLU G  7  28   ? 185.089 265.437 225.006 1.00 122.95 ? 28   GLU G CA    1 
ATOM   25817 C  C     . GLU G  7  28   ? 184.925 263.975 224.608 1.00 122.95 ? 28   GLU G C     1 
ATOM   25818 O  O     . GLU G  7  28   ? 183.849 263.558 224.163 1.00 122.95 ? 28   GLU G O     1 
ATOM   25819 C  CB    . GLU G  7  28   ? 185.841 266.212 223.923 1.00 122.95 ? 28   GLU G CB    1 
ATOM   25820 C  CG    . GLU G  7  28   ? 185.778 267.722 224.088 1.00 122.95 ? 28   GLU G CG    1 
ATOM   25821 C  CD    . GLU G  7  28   ? 186.555 268.459 223.015 1.00 122.95 ? 28   GLU G CD    1 
ATOM   25822 O  OE1   . GLU G  7  28   ? 187.137 267.790 222.135 1.00 122.95 ? 28   GLU G OE1   1 
ATOM   25823 O  OE2   . GLU G  7  28   ? 186.581 269.706 223.049 1.00 122.95 ? 28   GLU G OE2   1 
ATOM   25824 N  N     . GLU G  7  29   ? 185.984 263.177 224.766 1.00 121.75 ? 29   GLU G N     1 
ATOM   25825 C  CA    . GLU G  7  29   ? 185.906 261.765 224.401 1.00 121.75 ? 29   GLU G CA    1 
ATOM   25826 C  C     . GLU G  7  29   ? 184.928 261.017 225.303 1.00 121.75 ? 29   GLU G C     1 
ATOM   25827 O  O     . GLU G  7  29   ? 184.160 260.172 224.828 1.00 121.75 ? 29   GLU G O     1 
ATOM   25828 C  CB    . GLU G  7  29   ? 187.295 261.130 224.462 1.00 121.75 ? 29   GLU G CB    1 
ATOM   25829 C  CG    . GLU G  7  29   ? 187.502 259.972 223.492 1.00 121.75 ? 29   GLU G CG    1 
ATOM   25830 C  CD    . GLU G  7  29   ? 186.791 258.702 223.920 1.00 121.75 ? 29   GLU G CD    1 
ATOM   25831 O  OE1   . GLU G  7  29   ? 186.590 258.509 225.136 1.00 121.75 ? 29   GLU G OE1   1 
ATOM   25832 O  OE2   . GLU G  7  29   ? 186.434 257.895 223.034 1.00 121.75 ? 29   GLU G OE2   1 
ATOM   25833 N  N     . LEU G  7  30   ? 184.944 261.315 226.605 1.00 118.76 ? 30   LEU G N     1 
ATOM   25834 C  CA    . LEU G  7  30   ? 184.019 260.660 227.524 1.00 118.76 ? 30   LEU G CA    1 
ATOM   25835 C  C     . LEU G  7  30   ? 182.576 261.032 227.215 1.00 118.76 ? 30   LEU G C     1 
ATOM   25836 O  O     . LEU G  7  30   ? 181.674 260.189 227.313 1.00 118.76 ? 30   LEU G O     1 
ATOM   25837 C  CB    . LEU G  7  30   ? 184.372 261.018 228.967 1.00 118.76 ? 30   LEU G CB    1 
ATOM   25838 C  CG    . LEU G  7  30   ? 185.651 260.386 229.514 1.00 118.76 ? 30   LEU G CG    1 
ATOM   25839 C  CD1   . LEU G  7  30   ? 185.999 260.960 230.877 1.00 118.76 ? 30   LEU G CD1   1 
ATOM   25840 C  CD2   . LEU G  7  30   ? 185.503 258.874 229.585 1.00 118.76 ? 30   LEU G CD2   1 
ATOM   25841 N  N     . ASN G  7  31   ? 182.332 262.292 226.843 1.00 123.79 ? 31   ASN G N     1 
ATOM   25842 C  CA    . ASN G  7  31   ? 180.982 262.700 226.474 1.00 123.79 ? 31   ASN G CA    1 
ATOM   25843 C  C     . ASN G  7  31   ? 180.543 262.044 225.172 1.00 123.79 ? 31   ASN G C     1 
ATOM   25844 O  O     . ASN G  7  31   ? 179.380 261.649 225.030 1.00 123.79 ? 31   ASN G O     1 
ATOM   25845 C  CB    . ASN G  7  31   ? 180.909 264.224 226.367 1.00 123.79 ? 31   ASN G CB    1 
ATOM   25846 C  CG    . ASN G  7  31   ? 180.792 264.898 227.719 1.00 123.79 ? 31   ASN G CG    1 
ATOM   25847 O  OD1   . ASN G  7  31   ? 180.056 264.439 228.591 1.00 123.79 ? 31   ASN G OD1   1 
ATOM   25848 N  ND2   . ASN G  7  31   ? 181.521 265.994 227.899 1.00 123.79 ? 31   ASN G ND2   1 
ATOM   25849 N  N     . LYS G  7  32   ? 181.457 261.922 224.204 1.00 126.89 ? 32   LYS G N     1 
ATOM   25850 C  CA    . LYS G  7  32   ? 181.121 261.254 222.951 1.00 126.89 ? 32   LYS G CA    1 
ATOM   25851 C  C     . LYS G  7  32   ? 180.866 259.768 223.157 1.00 126.89 ? 32   LYS G C     1 
ATOM   25852 O  O     . LYS G  7  32   ? 180.074 259.166 222.423 1.00 126.89 ? 32   LYS G O     1 
ATOM   25853 C  CB    . LYS G  7  32   ? 182.233 261.467 221.925 1.00 126.89 ? 32   LYS G CB    1 
ATOM   25854 C  CG    . LYS G  7  32   ? 182.344 262.892 221.408 1.00 126.89 ? 32   LYS G CG    1 
ATOM   25855 C  CD    . LYS G  7  32   ? 183.528 263.050 220.466 1.00 126.89 ? 32   LYS G CD    1 
ATOM   25856 C  CE    . LYS G  7  32   ? 183.411 262.125 219.266 1.00 126.89 ? 32   LYS G CE    1 
ATOM   25857 N  NZ    . LYS G  7  32   ? 184.578 262.256 218.348 1.00 126.89 ? 32   LYS G NZ    1 
ATOM   25858 N  N     . LYS G  7  33   ? 181.520 259.160 224.147 1.00 124.30 ? 33   LYS G N     1 
ATOM   25859 C  CA    . LYS G  7  33   ? 181.353 257.736 224.407 1.00 124.30 ? 33   LYS G CA    1 
ATOM   25860 C  C     . LYS G  7  33   ? 180.145 257.433 225.284 1.00 124.30 ? 33   LYS G C     1 
ATOM   25861 O  O     . LYS G  7  33   ? 179.613 256.318 225.228 1.00 124.30 ? 33   LYS G O     1 
ATOM   25862 C  CB    . LYS G  7  33   ? 182.619 257.172 225.060 1.00 124.30 ? 33   LYS G CB    1 
ATOM   25863 C  CG    . LYS G  7  33   ? 182.660 255.653 225.150 1.00 124.30 ? 33   LYS G CG    1 
ATOM   25864 C  CD    . LYS G  7  33   ? 183.937 255.168 225.818 1.00 124.30 ? 33   LYS G CD    1 
ATOM   25865 C  CE    . LYS G  7  33   ? 185.166 255.558 225.013 1.00 124.30 ? 33   LYS G CE    1 
ATOM   25866 N  NZ    . LYS G  7  33   ? 186.424 255.085 225.654 1.00 124.30 ? 33   LYS G NZ    1 
ATOM   25867 N  N     . LEU G  7  34   ? 179.691 258.397 226.082 1.00 126.21 ? 34   LEU G N     1 
ATOM   25868 C  CA    . LEU G  7  34   ? 178.602 258.158 227.024 1.00 126.21 ? 34   LEU G CA    1 
ATOM   25869 C  C     . LEU G  7  34   ? 177.454 259.138 226.817 1.00 126.21 ? 34   LEU G C     1 
ATOM   25870 O  O     . LEU G  7  34   ? 176.960 259.734 227.780 1.00 126.21 ? 34   LEU G O     1 
ATOM   25871 C  CB    . LEU G  7  34   ? 179.109 258.250 228.468 1.00 126.21 ? 34   LEU G CB    1 
ATOM   25872 C  CG    . LEU G  7  34   ? 179.802 257.029 229.081 1.00 126.21 ? 34   LEU G CG    1 
ATOM   25873 C  CD1   . LEU G  7  34   ? 178.957 255.777 228.897 1.00 126.21 ? 34   LEU G CD1   1 
ATOM   25874 C  CD2   . LEU G  7  34   ? 181.205 256.831 228.523 1.00 126.21 ? 34   LEU G CD2   1 
ATOM   25875 N  N     . ALA G  7  35   ? 177.024 259.317 225.570 1.00 135.80 ? 35   ALA G N     1 
ATOM   25876 C  CA    . ALA G  7  35   ? 175.910 260.193 225.236 1.00 135.80 ? 35   ALA G CA    1 
ATOM   25877 C  C     . ALA G  7  35   ? 174.754 259.359 224.704 1.00 135.80 ? 35   ALA G C     1 
ATOM   25878 O  O     . ALA G  7  35   ? 174.943 258.536 223.802 1.00 135.80 ? 35   ALA G O     1 
ATOM   25879 C  CB    . ALA G  7  35   ? 176.321 261.247 224.206 1.00 135.80 ? 35   ALA G CB    1 
ATOM   25880 N  N     . ASN G  7  36   ? 173.564 259.575 225.267 1.00 142.62 ? 36   ASN G N     1 
ATOM   25881 C  CA    . ASN G  7  36   ? 172.345 258.874 224.855 1.00 142.62 ? 36   ASN G CA    1 
ATOM   25882 C  C     . ASN G  7  36   ? 172.494 257.358 224.954 1.00 142.62 ? 36   ASN G C     1 
ATOM   25883 O  O     . ASN G  7  36   ? 171.955 256.617 224.128 1.00 142.62 ? 36   ASN G O     1 
ATOM   25884 C  CB    . ASN G  7  36   ? 171.920 259.276 223.439 1.00 142.62 ? 36   ASN G CB    1 
ATOM   25885 C  CG    . ASN G  7  36   ? 171.095 260.548 223.420 1.00 142.62 ? 36   ASN G CG    1 
ATOM   25886 O  OD1   . ASN G  7  36   ? 170.247 260.761 224.287 1.00 142.62 ? 36   ASN G OD1   1 
ATOM   25887 N  ND2   . ASN G  7  36   ? 171.336 261.397 222.430 1.00 142.62 ? 36   ASN G ND2   1 
ATOM   25888 N  N     . LYS G  7  37   ? 173.227 256.886 225.958 1.00 137.61 ? 37   LYS G N     1 
ATOM   25889 C  CA    . LYS G  7  37   ? 173.439 255.463 226.168 1.00 137.61 ? 37   LYS G CA    1 
ATOM   25890 C  C     . LYS G  7  37   ? 173.050 255.078 227.589 1.00 137.61 ? 37   LYS G C     1 
ATOM   25891 O  O     . LYS G  7  37   ? 173.255 255.843 228.539 1.00 137.61 ? 37   LYS G O     1 
ATOM   25892 C  CB    . LYS G  7  37   ? 174.895 255.070 225.892 1.00 137.61 ? 37   LYS G CB    1 
ATOM   25893 C  CG    . LYS G  7  37   ? 175.308 255.226 224.438 1.00 137.61 ? 37   LYS G CG    1 
ATOM   25894 C  CD    . LYS G  7  37   ? 176.711 254.701 224.196 1.00 137.61 ? 37   LYS G CD    1 
ATOM   25895 C  CE    . LYS G  7  37   ? 177.081 254.774 222.724 1.00 137.61 ? 37   LYS G CE    1 
ATOM   25896 N  NZ    . LYS G  7  37   ? 178.438 254.220 222.462 1.00 137.61 ? 37   LYS G NZ    1 
ATOM   25897 N  N     . VAL G  7  38   ? 172.489 253.879 227.722 1.00 136.62 ? 38   VAL G N     1 
ATOM   25898 C  CA    . VAL G  7  38   ? 172.012 253.361 228.999 1.00 136.62 ? 38   VAL G CA    1 
ATOM   25899 C  C     . VAL G  7  38   ? 173.002 252.317 229.498 1.00 136.62 ? 38   VAL G C     1 
ATOM   25900 O  O     . VAL G  7  38   ? 173.206 251.281 228.852 1.00 136.62 ? 38   VAL G O     1 
ATOM   25901 C  CB    . VAL G  7  38   ? 170.602 252.762 228.871 1.00 136.62 ? 38   VAL G CB    1 
ATOM   25902 C  CG1   . VAL G  7  38   ? 170.087 252.317 230.231 1.00 136.62 ? 38   VAL G CG1   1 
ATOM   25903 C  CG2   . VAL G  7  38   ? 169.654 253.764 228.230 1.00 136.62 ? 38   VAL G CG2   1 
ATOM   25904 N  N     . VAL G  7  39   ? 173.614 252.586 230.646 1.00 133.13 ? 39   VAL G N     1 
ATOM   25905 C  CA    . VAL G  7  39   ? 174.488 251.616 231.297 1.00 133.13 ? 39   VAL G CA    1 
ATOM   25906 C  C     . VAL G  7  39   ? 173.631 250.646 232.098 1.00 133.13 ? 39   VAL G C     1 
ATOM   25907 O  O     . VAL G  7  39   ? 172.725 251.058 232.834 1.00 133.13 ? 39   VAL G O     1 
ATOM   25908 C  CB    . VAL G  7  39   ? 175.519 252.324 232.191 1.00 133.13 ? 39   VAL G CB    1 
ATOM   25909 C  CG1   . VAL G  7  39   ? 176.499 251.316 232.773 1.00 133.13 ? 39   VAL G CG1   1 
ATOM   25910 C  CG2   . VAL G  7  39   ? 176.253 253.401 231.405 1.00 133.13 ? 39   VAL G CG2   1 
ATOM   25911 N  N     . TYR G  7  40   ? 173.918 249.352 231.952 1.00 135.90 ? 40   TYR G N     1 
ATOM   25912 C  CA    . TYR G  7  40   ? 173.116 248.315 232.589 1.00 135.90 ? 40   TYR G CA    1 
ATOM   25913 C  C     . TYR G  7  40   ? 173.162 248.449 234.106 1.00 135.90 ? 40   TYR G C     1 
ATOM   25914 O  O     . TYR G  7  40   ? 174.227 248.671 234.690 1.00 135.90 ? 40   TYR G O     1 
ATOM   25915 C  CB    . TYR G  7  40   ? 173.611 246.934 232.158 1.00 135.90 ? 40   TYR G CB    1 
ATOM   25916 C  CG    . TYR G  7  40   ? 172.690 245.796 232.536 1.00 135.90 ? 40   TYR G CG    1 
ATOM   25917 C  CD1   . TYR G  7  40   ? 171.538 245.536 231.802 1.00 135.90 ? 40   TYR G CD1   1 
ATOM   25918 C  CD2   . TYR G  7  40   ? 172.974 244.975 233.620 1.00 135.90 ? 40   TYR G CD2   1 
ATOM   25919 C  CE1   . TYR G  7  40   ? 170.693 244.495 232.141 1.00 135.90 ? 40   TYR G CE1   1 
ATOM   25920 C  CE2   . TYR G  7  40   ? 172.135 243.931 233.965 1.00 135.90 ? 40   TYR G CE2   1 
ATOM   25921 C  CZ    . TYR G  7  40   ? 170.997 243.697 233.222 1.00 135.90 ? 40   TYR G CZ    1 
ATOM   25922 O  OH    . TYR G  7  40   ? 170.159 242.659 233.563 1.00 135.90 ? 40   TYR G OH    1 
ATOM   25923 N  N     . ASN G  7  41   ? 171.993 248.323 234.739 1.00 134.75 ? 41   ASN G N     1 
ATOM   25924 C  CA    . ASN G  7  41   ? 171.822 248.465 236.184 1.00 134.75 ? 41   ASN G CA    1 
ATOM   25925 C  C     . ASN G  7  41   ? 172.232 249.843 236.690 1.00 134.75 ? 41   ASN G C     1 
ATOM   25926 O  O     . ASN G  7  41   ? 172.452 250.028 237.891 1.00 134.75 ? 41   ASN G O     1 
ATOM   25927 C  CB    . ASN G  7  41   ? 172.583 247.376 236.951 1.00 134.75 ? 41   ASN G CB    1 
ATOM   25928 C  CG    . ASN G  7  41   ? 172.011 245.992 236.723 1.00 134.75 ? 41   ASN G CG    1 
ATOM   25929 O  OD1   . ASN G  7  41   ? 170.848 245.842 236.349 1.00 134.75 ? 41   ASN G OD1   1 
ATOM   25930 N  ND2   . ASN G  7  41   ? 172.826 244.969 236.955 1.00 134.75 ? 41   ASN G ND2   1 
ATOM   25931 N  N     . VAL G  7  42   ? 172.342 250.824 235.791 1.00 137.35 ? 42   VAL G N     1 
ATOM   25932 C  CA    . VAL G  7  42   ? 172.700 252.193 236.143 1.00 137.35 ? 42   VAL G CA    1 
ATOM   25933 C  C     . VAL G  7  42   ? 171.660 253.187 235.646 1.00 137.35 ? 42   VAL G C     1 
ATOM   25934 O  O     . VAL G  7  42   ? 171.100 253.963 236.428 1.00 137.35 ? 42   VAL G O     1 
ATOM   25935 C  CB    . VAL G  7  42   ? 174.104 252.562 235.614 1.00 137.35 ? 42   VAL G CB    1 
ATOM   25936 C  CG1   . VAL G  7  42   ? 174.411 254.022 235.900 1.00 137.35 ? 42   VAL G CG1   1 
ATOM   25937 C  CG2   . VAL G  7  42   ? 175.161 251.661 236.233 1.00 137.35 ? 42   VAL G CG2   1 
ATOM   25938 N  N     . GLY G  7  43   ? 171.384 253.180 234.343 1.00 138.66 ? 43   GLY G N     1 
ATOM   25939 C  CA    . GLY G  7  43   ? 170.414 254.071 233.746 1.00 138.66 ? 43   GLY G CA    1 
ATOM   25940 C  C     . GLY G  7  43   ? 171.000 254.797 232.559 1.00 138.66 ? 43   GLY G C     1 
ATOM   25941 O  O     . GLY G  7  43   ? 172.129 254.540 232.136 1.00 138.66 ? 43   GLY G O     1 
ATOM   25942 N  N     . LEU G  7  44   ? 170.214 255.715 232.002 1.00 137.80 ? 44   LEU G N     1 
ATOM   25943 C  CA    . LEU G  7  44   ? 170.624 256.467 230.818 1.00 137.80 ? 44   LEU G CA    1 
ATOM   25944 C  C     . LEU G  7  44   ? 171.521 257.620 231.248 1.00 137.80 ? 44   LEU G C     1 
ATOM   25945 O  O     . LEU G  7  44   ? 171.077 258.531 231.955 1.00 137.80 ? 44   LEU G O     1 
ATOM   25946 C  CB    . LEU G  7  44   ? 169.395 256.969 230.063 1.00 137.80 ? 44   LEU G CB    1 
ATOM   25947 C  CG    . LEU G  7  44   ? 169.588 257.563 228.662 1.00 137.80 ? 44   LEU G CG    1 
ATOM   25948 C  CD1   . LEU G  7  44   ? 168.366 257.287 227.804 1.00 137.80 ? 44   LEU G CD1   1 
ATOM   25949 C  CD2   . LEU G  7  44   ? 169.860 259.058 228.723 1.00 137.80 ? 44   LEU G CD2   1 
ATOM   25950 N  N     . CYS G  7  45   ? 172.785 257.584 230.833 1.00 137.85 ? 45   CYS G N     1 
ATOM   25951 C  CA    . CYS G  7  45   ? 173.703 258.667 231.158 1.00 137.85 ? 45   CYS G CA    1 
ATOM   25952 C  C     . CYS G  7  45   ? 173.447 259.865 230.254 1.00 137.85 ? 45   CYS G C     1 
ATOM   25953 O  O     . CYS G  7  45   ? 173.139 259.713 229.068 1.00 137.85 ? 45   CYS G O     1 
ATOM   25954 C  CB    . CYS G  7  45   ? 175.150 258.200 231.021 1.00 137.85 ? 45   CYS G CB    1 
ATOM   25955 S  SG    . CYS G  7  45   ? 176.381 259.463 231.422 1.00 137.85 ? 45   CYS G SG    1 
ATOM   25956 N  N     . ILE G  7  46   ? 173.575 261.066 230.817 1.00 135.46 ? 46   ILE G N     1 
ATOM   25957 C  CA    . ILE G  7  46   ? 173.305 262.288 230.068 1.00 135.46 ? 46   ILE G CA    1 
ATOM   25958 C  C     . ILE G  7  46   ? 174.610 262.867 229.541 1.00 135.46 ? 46   ILE G C     1 
ATOM   25959 O  O     . ILE G  7  46   ? 174.795 263.007 228.327 1.00 135.46 ? 46   ILE G O     1 
ATOM   25960 C  CB    . ILE G  7  46   ? 172.558 263.318 230.933 1.00 135.46 ? 46   ILE G CB    1 
ATOM   25961 C  CG1   . ILE G  7  46   ? 171.217 262.750 231.402 1.00 135.46 ? 46   ILE G CG1   1 
ATOM   25962 C  CG2   . ILE G  7  46   ? 172.350 264.613 230.161 1.00 135.46 ? 46   ILE G CG2   1 
ATOM   25963 C  CD1   . ILE G  7  46   ? 170.419 263.706 232.260 1.00 135.46 ? 46   ILE G CD1   1 
ATOM   25964 N  N     . CYS G  7  47   ? 175.522 263.203 230.449 1.00 137.78 ? 47   CYS G N     1 
ATOM   25965 C  CA    . CYS G  7  47   ? 176.791 263.813 230.079 1.00 137.78 ? 47   CYS G CA    1 
ATOM   25966 C  C     . CYS G  7  47   ? 177.756 263.661 231.247 1.00 137.78 ? 47   CYS G C     1 
ATOM   25967 O  O     . CYS G  7  47   ? 177.415 263.104 232.294 1.00 137.78 ? 47   CYS G O     1 
ATOM   25968 C  CB    . CYS G  7  47   ? 176.604 265.284 229.691 1.00 137.78 ? 47   CYS G CB    1 
ATOM   25969 S  SG    . CYS G  7  47   ? 175.796 266.290 230.957 1.00 137.78 ? 47   CYS G SG    1 
ATOM   25970 N  N     . LEU G  7  48   ? 178.972 264.167 231.057 1.00 128.15 ? 48   LEU G N     1 
ATOM   25971 C  CA    . LEU G  7  48   ? 179.992 264.116 232.093 1.00 128.15 ? 48   LEU G CA    1 
ATOM   25972 C  C     . LEU G  7  48   ? 179.826 265.289 233.050 1.00 128.15 ? 48   LEU G C     1 
ATOM   25973 O  O     . LEU G  7  48   ? 179.681 266.437 232.618 1.00 128.15 ? 48   LEU G O     1 
ATOM   25974 C  CB    . LEU G  7  48   ? 181.386 264.138 231.465 1.00 128.15 ? 48   LEU G CB    1 
ATOM   25975 C  CG    . LEU G  7  48   ? 182.569 264.351 232.410 1.00 128.15 ? 48   LEU G CG    1 
ATOM   25976 C  CD1   . LEU G  7  48   ? 182.622 263.246 233.445 1.00 128.15 ? 48   LEU G CD1   1 
ATOM   25977 C  CD2   . LEU G  7  48   ? 183.872 264.426 231.631 1.00 128.15 ? 48   LEU G CD2   1 
ATOM   25978 N  N     . PHE G  7  49   ? 179.848 265.000 234.351 1.00 130.83 ? 49   PHE G N     1 
ATOM   25979 C  CA    . PHE G  7  49   ? 179.762 266.056 235.351 1.00 130.83 ? 49   PHE G CA    1 
ATOM   25980 C  C     . PHE G  7  49   ? 181.137 266.637 235.675 1.00 130.83 ? 49   PHE G C     1 
ATOM   25981 O  O     . PHE G  7  49   ? 181.341 267.849 235.547 1.00 130.83 ? 49   PHE G O     1 
ATOM   25982 C  CB    . PHE G  7  49   ? 179.084 265.536 236.623 1.00 130.83 ? 49   PHE G CB    1 
ATOM   25983 C  CG    . PHE G  7  49   ? 178.916 266.580 237.692 1.00 130.83 ? 49   PHE G CG    1 
ATOM   25984 C  CD1   . PHE G  7  49   ? 177.856 267.471 237.649 1.00 130.83 ? 49   PHE G CD1   1 
ATOM   25985 C  CD2   . PHE G  7  49   ? 179.814 266.666 238.743 1.00 130.83 ? 49   PHE G CD2   1 
ATOM   25986 C  CE1   . PHE G  7  49   ? 177.699 268.433 238.630 1.00 130.83 ? 49   PHE G CE1   1 
ATOM   25987 C  CE2   . PHE G  7  49   ? 179.663 267.625 239.727 1.00 130.83 ? 49   PHE G CE2   1 
ATOM   25988 C  CZ    . PHE G  7  49   ? 178.603 268.508 239.671 1.00 130.83 ? 49   PHE G CZ    1 
ATOM   25989 N  N     . ASP G  7  50   ? 182.088 265.797 236.080 1.00 129.18 ? 50   ASP G N     1 
ATOM   25990 C  CA    . ASP G  7  50   ? 183.434 266.286 236.357 1.00 129.18 ? 50   ASP G CA    1 
ATOM   25991 C  C     . ASP G  7  50   ? 184.412 265.120 236.324 1.00 129.18 ? 50   ASP G C     1 
ATOM   25992 O  O     . ASP G  7  50   ? 184.021 263.952 236.292 1.00 129.18 ? 50   ASP G O     1 
ATOM   25993 C  CB    . ASP G  7  50   ? 183.506 267.021 237.701 1.00 129.18 ? 50   ASP G CB    1 
ATOM   25994 C  CG    . ASP G  7  50   ? 183.335 266.093 238.884 1.00 129.18 ? 50   ASP G CG    1 
ATOM   25995 O  OD1   . ASP G  7  50   ? 182.559 265.123 238.772 1.00 129.18 ? 50   ASP G OD1   1 
ATOM   25996 O  OD2   . ASP G  7  50   ? 183.977 266.334 239.928 1.00 129.18 ? 50   ASP G OD2   1 
ATOM   25997 N  N     . ILE G  7  51   ? 185.698 265.461 236.331 1.00 115.95 ? 51   ILE G N     1 
ATOM   25998 C  CA    . ILE G  7  51   ? 186.790 264.493 236.313 1.00 115.95 ? 51   ILE G CA    1 
ATOM   25999 C  C     . ILE G  7  51   ? 187.543 264.626 237.630 1.00 115.95 ? 51   ILE G C     1 
ATOM   26000 O  O     . ILE G  7  51   ? 188.163 265.664 237.897 1.00 115.95 ? 51   ILE G O     1 
ATOM   26001 C  CB    . ILE G  7  51   ? 187.723 264.710 235.115 1.00 115.95 ? 51   ILE G CB    1 
ATOM   26002 C  CG1   . ILE G  7  51   ? 186.973 264.463 233.805 1.00 115.95 ? 51   ILE G CG1   1 
ATOM   26003 C  CG2   . ILE G  7  51   ? 188.948 263.815 235.222 1.00 115.95 ? 51   ILE G CG2   1 
ATOM   26004 C  CD1   . ILE G  7  51   ? 187.786 264.768 232.568 1.00 115.95 ? 51   ILE G CD1   1 
ATOM   26005 N  N     . THR G  7  52   ? 187.491 263.582 238.460 1.00 116.38 ? 52   THR G N     1 
ATOM   26006 C  CA    . THR G  7  52   ? 188.089 263.664 239.789 1.00 116.38 ? 52   THR G CA    1 
ATOM   26007 C  C     . THR G  7  52   ? 189.572 263.301 239.756 1.00 116.38 ? 52   THR G C     1 
ATOM   26008 O  O     . THR G  7  52   ? 190.428 264.099 240.154 1.00 116.38 ? 52   THR G O     1 
ATOM   26009 C  CB    . THR G  7  52   ? 187.338 262.752 240.763 1.00 116.38 ? 52   THR G CB    1 
ATOM   26010 O  OG1   . THR G  7  52   ? 187.444 261.390 240.325 1.00 116.38 ? 52   THR G OG1   1 
ATOM   26011 C  CG2   . THR G  7  52   ? 185.869 263.143 240.833 1.00 116.38 ? 52   THR G CG2   1 
ATOM   26012 N  N     . LYS G  7  53   ? 189.892 262.099 239.284 1.00 113.89 ? 53   LYS G N     1 
ATOM   26013 C  CA    . LYS G  7  53   ? 191.258 261.591 239.279 1.00 113.89 ? 53   LYS G CA    1 
ATOM   26014 C  C     . LYS G  7  53   ? 191.699 261.311 237.850 1.00 113.89 ? 53   LYS G C     1 
ATOM   26015 O  O     . LYS G  7  53   ? 190.973 260.666 237.086 1.00 113.89 ? 53   LYS G O     1 
ATOM   26016 C  CB    . LYS G  7  53   ? 191.373 260.321 240.127 1.00 113.89 ? 53   LYS G CB    1 
ATOM   26017 C  CG    . LYS G  7  53   ? 192.763 259.711 240.150 1.00 113.89 ? 53   LYS G CG    1 
ATOM   26018 C  CD    . LYS G  7  53   ? 193.782 260.676 240.733 1.00 113.89 ? 53   LYS G CD    1 
ATOM   26019 C  CE    . LYS G  7  53   ? 195.172 260.061 240.763 1.00 113.89 ? 53   LYS G CE    1 
ATOM   26020 N  NZ    . LYS G  7  53   ? 196.181 260.992 241.339 1.00 113.89 ? 53   LYS G NZ    1 
ATOM   26021 N  N     . LEU G  7  54   ? 192.888 261.796 237.496 1.00 111.59 ? 54   LEU G N     1 
ATOM   26022 C  CA    . LEU G  7  54   ? 193.485 261.544 236.187 1.00 111.59 ? 54   LEU G CA    1 
ATOM   26023 C  C     . LEU G  7  54   ? 194.960 261.240 236.408 1.00 111.59 ? 54   LEU G C     1 
ATOM   26024 O  O     . LEU G  7  54   ? 195.746 262.146 236.702 1.00 111.59 ? 54   LEU G O     1 
ATOM   26025 C  CB    . LEU G  7  54   ? 193.298 262.738 235.249 1.00 111.59 ? 54   LEU G CB    1 
ATOM   26026 C  CG    . LEU G  7  54   ? 193.628 262.546 233.764 1.00 111.59 ? 54   LEU G CG    1 
ATOM   26027 C  CD1   . LEU G  7  54   ? 192.713 263.405 232.907 1.00 111.59 ? 54   LEU G CD1   1 
ATOM   26028 C  CD2   . LEU G  7  54   ? 195.085 262.877 233.472 1.00 111.59 ? 54   LEU G CD2   1 
ATOM   26029 N  N     . GLU G  7  55   ? 195.332 259.971 236.270 1.00 108.23 ? 55   GLU G N     1 
ATOM   26030 C  CA    . GLU G  7  55   ? 196.690 259.527 236.544 1.00 108.23 ? 55   GLU G CA    1 
ATOM   26031 C  C     . GLU G  7  55   ? 197.548 259.666 235.286 1.00 108.23 ? 55   GLU G C     1 
ATOM   26032 O  O     . GLU G  7  55   ? 197.168 260.329 234.317 1.00 108.23 ? 55   GLU G O     1 
ATOM   26033 C  CB    . GLU G  7  55   ? 196.677 258.099 237.084 1.00 108.23 ? 55   GLU G CB    1 
ATOM   26034 C  CG    . GLU G  7  55   ? 196.084 257.070 236.138 1.00 108.23 ? 55   GLU G CG    1 
ATOM   26035 C  CD    . GLU G  7  55   ? 195.954 255.702 236.780 1.00 108.23 ? 55   GLU G CD    1 
ATOM   26036 O  OE1   . GLU G  7  55   ? 195.837 255.637 238.020 1.00 108.23 ? 55   GLU G OE1   1 
ATOM   26037 O  OE2   . GLU G  7  55   ? 195.974 254.694 236.044 1.00 108.23 ? 55   GLU G OE2   1 
ATOM   26038 N  N     . ASP G  7  56   ? 198.727 259.046 235.301 1.00 108.54 ? 56   ASP G N     1 
ATOM   26039 C  CA    . ASP G  7  56   ? 199.684 259.200 234.212 1.00 108.54 ? 56   ASP G CA    1 
ATOM   26040 C  C     . ASP G  7  56   ? 199.115 258.677 232.896 1.00 108.54 ? 56   ASP G C     1 
ATOM   26041 O  O     . ASP G  7  56   ? 198.233 257.815 232.867 1.00 108.54 ? 56   ASP G O     1 
ATOM   26042 C  CB    . ASP G  7  56   ? 200.986 258.474 234.548 1.00 108.54 ? 56   ASP G CB    1 
ATOM   26043 C  CG    . ASP G  7  56   ? 200.761 257.038 234.979 1.00 108.54 ? 56   ASP G CG    1 
ATOM   26044 O  OD1   . ASP G  7  56   ? 199.589 256.639 235.141 1.00 108.54 ? 56   ASP G OD1   1 
ATOM   26045 O  OD2   . ASP G  7  56   ? 201.758 256.308 235.156 1.00 108.54 ? 56   ASP G OD2   1 
ATOM   26046 N  N     . ALA G  7  57   ? 199.633 259.219 231.795 1.00 98.23  ? 57   ALA G N     1 
ATOM   26047 C  CA    . ALA G  7  57   ? 199.187 258.875 230.447 1.00 98.23  ? 57   ALA G CA    1 
ATOM   26048 C  C     . ALA G  7  57   ? 200.251 258.001 229.795 1.00 98.23  ? 57   ALA G C     1 
ATOM   26049 O  O     . ALA G  7  57   ? 201.343 258.474 229.465 1.00 98.23  ? 57   ALA G O     1 
ATOM   26050 C  CB    . ALA G  7  57   ? 198.923 260.136 229.629 1.00 98.23  ? 57   ALA G CB    1 
ATOM   26051 N  N     . TYR G  7  58   ? 199.936 256.724 229.609 1.00 93.12  ? 58   TYR G N     1 
ATOM   26052 C  CA    . TYR G  7  58   ? 200.875 255.811 228.980 1.00 93.12  ? 58   TYR G CA    1 
ATOM   26053 C  C     . TYR G  7  58   ? 200.776 255.897 227.459 1.00 93.12  ? 58   TYR G C     1 
ATOM   26054 O  O     . TYR G  7  58   ? 199.810 256.421 226.899 1.00 93.12  ? 58   TYR G O     1 
ATOM   26055 C  CB    . TYR G  7  58   ? 200.623 254.374 229.434 1.00 93.12  ? 58   TYR G CB    1 
ATOM   26056 C  CG    . TYR G  7  58   ? 200.954 254.119 230.887 1.00 93.12  ? 58   TYR G CG    1 
ATOM   26057 C  CD1   . TYR G  7  58   ? 200.014 254.349 231.883 1.00 93.12  ? 58   TYR G CD1   1 
ATOM   26058 C  CD2   . TYR G  7  58   ? 202.202 253.641 231.260 1.00 93.12  ? 58   TYR G CD2   1 
ATOM   26059 C  CE1   . TYR G  7  58   ? 200.312 254.114 233.212 1.00 93.12  ? 58   TYR G CE1   1 
ATOM   26060 C  CE2   . TYR G  7  58   ? 202.509 253.406 232.585 1.00 93.12  ? 58   TYR G CE2   1 
ATOM   26061 C  CZ    . TYR G  7  58   ? 201.561 253.643 233.557 1.00 93.12  ? 58   TYR G CZ    1 
ATOM   26062 O  OH    . TYR G  7  58   ? 201.864 253.407 234.878 1.00 93.12  ? 58   TYR G OH    1 
ATOM   26063 N  N     . VAL G  7  59   ? 201.801 255.374 226.792 1.00 90.44  ? 59   VAL G N     1 
ATOM   26064 C  CA    . VAL G  7  59   ? 201.805 255.208 225.345 1.00 90.44  ? 59   VAL G CA    1 
ATOM   26065 C  C     . VAL G  7  59   ? 202.208 253.769 225.047 1.00 90.44  ? 59   VAL G C     1 
ATOM   26066 O  O     . VAL G  7  59   ? 203.310 253.341 225.410 1.00 90.44  ? 59   VAL G O     1 
ATOM   26067 C  CB    . VAL G  7  59   ? 202.746 256.204 224.642 1.00 90.44  ? 59   VAL G CB    1 
ATOM   26068 C  CG1   . VAL G  7  59   ? 204.032 256.383 225.430 1.00 90.44  ? 59   VAL G CG1   1 
ATOM   26069 C  CG2   . VAL G  7  59   ? 203.040 255.746 223.219 1.00 90.44  ? 59   VAL G CG2   1 
ATOM   26070 N  N     . PHE G  7  60   ? 201.316 253.026 224.402 1.00 103.16 ? 60   PHE G N     1 
ATOM   26071 C  CA    . PHE G  7  60   ? 201.564 251.606 224.214 1.00 103.16 ? 60   PHE G CA    1 
ATOM   26072 C  C     . PHE G  7  60   ? 202.438 251.362 222.987 1.00 103.16 ? 60   PHE G C     1 
ATOM   26073 O  O     . PHE G  7  60   ? 202.426 252.150 222.038 1.00 103.16 ? 60   PHE G O     1 
ATOM   26074 C  CB    . PHE G  7  60   ? 200.244 250.853 224.061 1.00 103.16 ? 60   PHE G CB    1 
ATOM   26075 C  CG    . PHE G  7  60   ? 199.392 250.863 225.300 1.00 103.16 ? 60   PHE G CG    1 
ATOM   26076 C  CD1   . PHE G  7  60   ? 199.943 251.157 226.536 1.00 103.16 ? 60   PHE G CD1   1 
ATOM   26077 C  CD2   . PHE G  7  60   ? 198.039 250.575 225.229 1.00 103.16 ? 60   PHE G CD2   1 
ATOM   26078 C  CE1   . PHE G  7  60   ? 199.162 251.167 227.676 1.00 103.16 ? 60   PHE G CE1   1 
ATOM   26079 C  CE2   . PHE G  7  60   ? 197.252 250.582 226.366 1.00 103.16 ? 60   PHE G CE2   1 
ATOM   26080 C  CZ    . PHE G  7  60   ? 197.815 250.879 227.590 1.00 103.16 ? 60   PHE G CZ    1 
ATOM   26081 N  N     . PRO G  7  61   ? 203.208 250.266 222.992 1.00 99.86  ? 61   PRO G N     1 
ATOM   26082 C  CA    . PRO G  7  61   ? 204.037 249.936 221.823 1.00 99.86  ? 61   PRO G CA    1 
ATOM   26083 C  C     . PRO G  7  61   ? 203.220 249.499 220.615 1.00 99.86  ? 61   PRO G C     1 
ATOM   26084 O  O     . PRO G  7  61   ? 203.785 249.105 219.589 1.00 99.86  ? 61   PRO G O     1 
ATOM   26085 C  CB    . PRO G  7  61   ? 204.926 248.792 222.334 1.00 99.86  ? 61   PRO G CB    1 
ATOM   26086 C  CG    . PRO G  7  61   ? 204.882 248.902 223.827 1.00 99.86  ? 61   PRO G CG    1 
ATOM   26087 C  CD    . PRO G  7  61   ? 203.506 249.394 224.140 1.00 99.86  ? 61   PRO G CD    1 
ATOM   26088 N  N     . GLY G  7  62   ? 201.897 249.566 220.719 1.00 101.70 ? 62   GLY G N     1 
ATOM   26089 C  CA    . GLY G  7  62   ? 201.029 249.132 219.644 1.00 101.70 ? 62   GLY G CA    1 
ATOM   26090 C  C     . GLY G  7  62   ? 200.512 250.279 218.802 1.00 101.70 ? 62   GLY G C     1 
ATOM   26091 O  O     . GLY G  7  62   ? 201.217 250.770 217.915 1.00 101.70 ? 62   GLY G O     1 
ATOM   26092 N  N     . ASP G  7  63   ? 199.274 250.706 219.063 1.00 112.01 ? 63   ASP G N     1 
ATOM   26093 C  CA    . ASP G  7  63   ? 198.694 251.823 218.323 1.00 112.01 ? 63   ASP G CA    1 
ATOM   26094 C  C     . ASP G  7  63   ? 199.555 253.075 218.441 1.00 112.01 ? 63   ASP G C     1 
ATOM   26095 O  O     . ASP G  7  63   ? 199.680 253.848 217.484 1.00 112.01 ? 63   ASP G O     1 
ATOM   26096 C  CB    . ASP G  7  63   ? 197.274 252.098 218.824 1.00 112.01 ? 63   ASP G CB    1 
ATOM   26097 C  CG    . ASP G  7  63   ? 196.515 253.062 217.931 1.00 112.01 ? 63   ASP G CG    1 
ATOM   26098 O  OD1   . ASP G  7  63   ? 196.983 253.332 216.806 1.00 112.01 ? 63   ASP G OD1   1 
ATOM   26099 O  OD2   . ASP G  7  63   ? 195.448 253.552 218.358 1.00 112.01 ? 63   ASP G OD2   1 
ATOM   26100 N  N     . GLY G  7  64   ? 200.164 253.289 219.606 1.00 99.10  ? 64   GLY G N     1 
ATOM   26101 C  CA    . GLY G  7  64   ? 201.009 254.441 219.827 1.00 99.10  ? 64   GLY G CA    1 
ATOM   26102 C  C     . GLY G  7  64   ? 200.295 255.679 220.317 1.00 99.10  ? 64   GLY G C     1 
ATOM   26103 O  O     . GLY G  7  64   ? 200.944 256.718 220.492 1.00 99.10  ? 64   GLY G O     1 
ATOM   26104 N  N     . ALA G  7  65   ? 198.988 255.609 220.544 1.00 97.02  ? 65   ALA G N     1 
ATOM   26105 C  CA    . ALA G  7  65   ? 198.226 256.754 221.022 1.00 97.02  ? 65   ALA G CA    1 
ATOM   26106 C  C     . ALA G  7  65   ? 198.469 256.933 222.519 1.00 97.02  ? 65   ALA G C     1 
ATOM   26107 O  O     . ALA G  7  65   ? 199.302 256.252 223.125 1.00 97.02  ? 65   ALA G O     1 
ATOM   26108 C  CB    . ALA G  7  65   ? 196.747 256.574 220.691 1.00 97.02  ? 65   ALA G CB    1 
ATOM   26109 N  N     . SER G  7  66   ? 197.742 257.858 223.142 1.00 97.95  ? 66   SER G N     1 
ATOM   26110 C  CA    . SER G  7  66   ? 197.887 258.141 224.564 1.00 97.95  ? 66   SER G CA    1 
ATOM   26111 C  C     . SER G  7  66   ? 196.720 257.518 225.317 1.00 97.95  ? 66   SER G C     1 
ATOM   26112 O  O     . SER G  7  66   ? 195.569 257.923 225.125 1.00 97.95  ? 66   SER G O     1 
ATOM   26113 C  CB    . SER G  7  66   ? 197.954 259.647 224.820 1.00 97.95  ? 66   SER G CB    1 
ATOM   26114 O  OG    . SER G  7  66   ? 196.794 260.298 224.340 1.00 97.95  ? 66   SER G OG    1 
ATOM   26115 N  N     . HIS G  7  67   ? 197.018 256.535 226.162 1.00 98.04  ? 67   HIS G N     1 
ATOM   26116 C  CA    . HIS G  7  67   ? 196.008 255.844 226.954 1.00 98.04  ? 67   HIS G CA    1 
ATOM   26117 C  C     . HIS G  7  67   ? 196.055 256.371 228.383 1.00 98.04  ? 67   HIS G C     1 
ATOM   26118 O  O     . HIS G  7  67   ? 197.100 256.313 229.040 1.00 98.04  ? 67   HIS G O     1 
ATOM   26119 C  CB    . HIS G  7  67   ? 196.232 254.332 226.925 1.00 98.04  ? 67   HIS G CB    1 
ATOM   26120 C  CG    . HIS G  7  67   ? 196.138 253.735 225.556 1.00 98.04  ? 67   HIS G CG    1 
ATOM   26121 N  ND1   . HIS G  7  67   ? 197.095 253.939 224.586 1.00 98.04  ? 67   HIS G ND1   1 
ATOM   26122 C  CD2   . HIS G  7  67   ? 195.195 252.941 224.993 1.00 98.04  ? 67   HIS G CD2   1 
ATOM   26123 C  CE1   . HIS G  7  67   ? 196.749 253.295 223.486 1.00 98.04  ? 67   HIS G CE1   1 
ATOM   26124 N  NE2   . HIS G  7  67   ? 195.601 252.682 223.707 1.00 98.04  ? 67   HIS G NE2   1 
ATOM   26125 N  N     . THR G  7  68   ? 194.923 256.891 228.857 1.00 99.91  ? 68   THR G N     1 
ATOM   26126 C  CA    . THR G  7  68   ? 194.824 257.471 230.190 1.00 99.91  ? 68   THR G CA    1 
ATOM   26127 C  C     . THR G  7  68   ? 193.683 256.813 230.946 1.00 99.91  ? 68   THR G C     1 
ATOM   26128 O  O     . THR G  7  68   ? 192.573 256.698 230.423 1.00 99.91  ? 68   THR G O     1 
ATOM   26129 C  CB    . THR G  7  68   ? 194.581 258.984 230.125 1.00 99.91  ? 68   THR G CB    1 
ATOM   26130 O  OG1   . THR G  7  68   ? 193.202 259.231 229.832 1.00 99.91  ? 68   THR G OG1   1 
ATOM   26131 C  CG2   . THR G  7  68   ? 195.434 259.623 229.044 1.00 99.91  ? 68   THR G CG2   1 
ATOM   26132 N  N     . LYS G  7  69   ? 193.955 256.389 232.178 1.00 107.16 ? 69   LYS G N     1 
ATOM   26133 C  CA    . LYS G  7  69   ? 192.915 255.900 233.074 1.00 107.16 ? 69   LYS G CA    1 
ATOM   26134 C  C     . LYS G  7  69   ? 192.342 257.088 233.838 1.00 107.16 ? 69   LYS G C     1 
ATOM   26135 O  O     . LYS G  7  69   ? 193.054 257.737 234.613 1.00 107.16 ? 69   LYS G O     1 
ATOM   26136 C  CB    . LYS G  7  69   ? 193.466 254.844 234.029 1.00 107.16 ? 69   LYS G CB    1 
ATOM   26137 C  CG    . LYS G  7  69   ? 192.458 254.361 235.061 1.00 107.16 ? 69   LYS G CG    1 
ATOM   26138 C  CD    . LYS G  7  69   ? 192.924 253.085 235.743 1.00 107.16 ? 69   LYS G CD    1 
ATOM   26139 C  CE    . LYS G  7  69   ? 192.985 251.927 234.758 1.00 107.16 ? 69   LYS G CE    1 
ATOM   26140 N  NZ    . LYS G  7  69   ? 193.374 250.651 235.419 1.00 107.16 ? 69   LYS G NZ    1 
ATOM   26141 N  N     . VAL G  7  70   ? 191.059 257.365 233.625 1.00 110.26 ? 70   VAL G N     1 
ATOM   26142 C  CA    . VAL G  7  70   ? 190.408 258.567 234.130 1.00 110.26 ? 70   VAL G CA    1 
ATOM   26143 C  C     . VAL G  7  70   ? 189.260 258.156 235.040 1.00 110.26 ? 70   VAL G C     1 
ATOM   26144 O  O     . VAL G  7  70   ? 188.415 257.339 234.655 1.00 110.26 ? 70   VAL G O     1 
ATOM   26145 C  CB    . VAL G  7  70   ? 189.902 259.459 232.981 1.00 110.26 ? 70   VAL G CB    1 
ATOM   26146 C  CG1   . VAL G  7  70   ? 189.054 260.597 233.519 1.00 110.26 ? 70   VAL G CG1   1 
ATOM   26147 C  CG2   . VAL G  7  70   ? 191.072 259.996 232.175 1.00 110.26 ? 70   VAL G CG2   1 
ATOM   26148 N  N     . HIS G  7  71   ? 189.245 258.717 236.248 1.00 113.98 ? 71   HIS G N     1 
ATOM   26149 C  CA    . HIS G  7  71   ? 188.144 258.561 237.191 1.00 113.98 ? 71   HIS G CA    1 
ATOM   26150 C  C     . HIS G  7  71   ? 187.271 259.807 237.114 1.00 113.98 ? 71   HIS G C     1 
ATOM   26151 O  O     . HIS G  7  71   ? 187.765 260.928 237.284 1.00 113.98 ? 71   HIS G O     1 
ATOM   26152 C  CB    . HIS G  7  71   ? 188.667 258.357 238.613 1.00 113.98 ? 71   HIS G CB    1 
ATOM   26153 C  CG    . HIS G  7  71   ? 189.619 257.208 238.753 1.00 113.98 ? 71   HIS G CG    1 
ATOM   26154 N  ND1   . HIS G  7  71   ? 189.325 256.087 239.500 1.00 113.98 ? 71   HIS G ND1   1 
ATOM   26155 C  CD2   . HIS G  7  71   ? 190.858 257.010 238.249 1.00 113.98 ? 71   HIS G CD2   1 
ATOM   26156 C  CE1   . HIS G  7  71   ? 190.344 255.245 239.444 1.00 113.98 ? 71   HIS G CE1   1 
ATOM   26157 N  NE2   . HIS G  7  71   ? 191.286 255.783 238.691 1.00 113.98 ? 71   HIS G NE2   1 
ATOM   26158 N  N     . PHE G  7  72   ? 185.979 259.617 236.861 1.00 120.64 ? 72   PHE G N     1 
ATOM   26159 C  CA    . PHE G  7  72   ? 185.088 260.749 236.661 1.00 120.64 ? 72   PHE G CA    1 
ATOM   26160 C  C     . PHE G  7  72   ? 183.724 260.461 237.268 1.00 120.64 ? 72   PHE G C     1 
ATOM   26161 O  O     . PHE G  7  72   ? 183.392 259.324 237.608 1.00 120.64 ? 72   PHE G O     1 
ATOM   26162 C  CB    . PHE G  7  72   ? 184.949 261.097 235.170 1.00 120.64 ? 72   PHE G CB    1 
ATOM   26163 C  CG    . PHE G  7  72   ? 184.463 259.960 234.316 1.00 120.64 ? 72   PHE G CG    1 
ATOM   26164 C  CD1   . PHE G  7  72   ? 185.356 259.043 233.790 1.00 120.64 ? 72   PHE G CD1   1 
ATOM   26165 C  CD2   . PHE G  7  72   ? 183.116 259.817 234.028 1.00 120.64 ? 72   PHE G CD2   1 
ATOM   26166 C  CE1   . PHE G  7  72   ? 184.914 257.998 233.000 1.00 120.64 ? 72   PHE G CE1   1 
ATOM   26167 C  CE2   . PHE G  7  72   ? 182.667 258.776 233.238 1.00 120.64 ? 72   PHE G CE2   1 
ATOM   26168 C  CZ    . PHE G  7  72   ? 183.569 257.867 232.721 1.00 120.64 ? 72   PHE G CZ    1 
ATOM   26169 N  N     . ARG G  7  73   ? 182.943 261.527 237.424 1.00 125.32 ? 73   ARG G N     1 
ATOM   26170 C  CA    . ARG G  7  73   ? 181.560 261.452 237.871 1.00 125.32 ? 73   ARG G CA    1 
ATOM   26171 C  C     . ARG G  7  73   ? 180.665 261.994 236.767 1.00 125.32 ? 73   ARG G C     1 
ATOM   26172 O  O     . ARG G  7  73   ? 180.915 263.087 236.240 1.00 125.32 ? 73   ARG G O     1 
ATOM   26173 C  CB    . ARG G  7  73   ? 181.353 262.246 239.163 1.00 125.32 ? 73   ARG G CB    1 
ATOM   26174 C  CG    . ARG G  7  73   ? 182.348 261.919 240.258 1.00 125.32 ? 73   ARG G CG    1 
ATOM   26175 C  CD    . ARG G  7  73   ? 182.096 262.750 241.507 1.00 125.32 ? 73   ARG G CD    1 
ATOM   26176 N  NE    . ARG G  7  73   ? 182.259 264.180 241.261 1.00 125.32 ? 73   ARG G NE    1 
ATOM   26177 C  CZ    . ARG G  7  73   ? 182.121 265.118 242.192 1.00 125.32 ? 73   ARG G CZ    1 
ATOM   26178 N  NH1   . ARG G  7  73   ? 181.815 264.777 243.436 1.00 125.32 ? 73   ARG G NH1   1 
ATOM   26179 N  NH2   . ARG G  7  73   ? 182.286 266.397 241.883 1.00 125.32 ? 73   ARG G NH2   1 
ATOM   26180 N  N     . CYS G  7  74   ? 179.635 261.227 236.413 1.00 131.58 ? 74   CYS G N     1 
ATOM   26181 C  CA    . CYS G  7  74   ? 178.729 261.583 235.331 1.00 131.58 ? 74   CYS G CA    1 
ATOM   26182 C  C     . CYS G  7  74   ? 177.287 261.507 235.807 1.00 131.58 ? 74   CYS G C     1 
ATOM   26183 O  O     . CYS G  7  74   ? 176.946 260.706 236.680 1.00 131.58 ? 74   CYS G O     1 
ATOM   26184 C  CB    . CYS G  7  74   ? 178.923 260.670 234.113 1.00 131.58 ? 74   CYS G CB    1 
ATOM   26185 S  SG    . CYS G  7  74   ? 178.621 258.916 234.439 1.00 131.58 ? 74   CYS G SG    1 
ATOM   26186 N  N     . VAL G  7  75   ? 176.436 262.345 235.223 1.00 132.07 ? 75   VAL G N     1 
ATOM   26187 C  CA    . VAL G  7  75   ? 175.028 262.411 235.599 1.00 132.07 ? 75   VAL G CA    1 
ATOM   26188 C  C     . VAL G  7  75   ? 174.245 261.377 234.799 1.00 132.07 ? 75   VAL G C     1 
ATOM   26189 O  O     . VAL G  7  75   ? 174.464 261.213 233.592 1.00 132.07 ? 75   VAL G O     1 
ATOM   26190 C  CB    . VAL G  7  75   ? 174.464 263.825 235.379 1.00 132.07 ? 75   VAL G CB    1 
ATOM   26191 C  CG1   . VAL G  7  75   ? 175.027 264.787 236.413 1.00 132.07 ? 75   VAL G CG1   1 
ATOM   26192 C  CG2   . VAL G  7  75   ? 174.779 264.317 233.973 1.00 132.07 ? 75   VAL G CG2   1 
ATOM   26193 N  N     . VAL G  7  76   ? 173.334 260.670 235.473 1.00 137.26 ? 76   VAL G N     1 
ATOM   26194 C  CA    . VAL G  7  76   ? 172.453 259.718 234.815 1.00 137.26 ? 76   VAL G CA    1 
ATOM   26195 C  C     . VAL G  7  76   ? 171.027 259.958 235.295 1.00 137.26 ? 76   VAL G C     1 
ATOM   26196 O  O     . VAL G  7  76   ? 170.789 260.553 236.348 1.00 137.26 ? 76   VAL G O     1 
ATOM   26197 C  CB    . VAL G  7  76   ? 172.861 258.248 235.068 1.00 137.26 ? 76   VAL G CB    1 
ATOM   26198 C  CG1   . VAL G  7  76   ? 174.328 258.022 234.723 1.00 137.26 ? 76   VAL G CG1   1 
ATOM   26199 C  CG2   . VAL G  7  76   ? 172.573 257.852 236.504 1.00 137.26 ? 76   VAL G CG2   1 
ATOM   26200 N  N     . PHE G  7  77   ? 170.073 259.486 234.496 1.00 147.51 ? 77   PHE G N     1 
ATOM   26201 C  CA    . PHE G  7  77   ? 168.655 259.560 234.823 1.00 147.51 ? 77   PHE G CA    1 
ATOM   26202 C  C     . PHE G  7  77   ? 168.220 258.207 235.372 1.00 147.51 ? 77   PHE G C     1 
ATOM   26203 O  O     . PHE G  7  77   ? 168.074 257.240 234.616 1.00 147.51 ? 77   PHE G O     1 
ATOM   26204 C  CB    . PHE G  7  77   ? 167.833 259.952 233.596 1.00 147.51 ? 77   PHE G CB    1 
ATOM   26205 C  CG    . PHE G  7  77   ? 166.347 259.856 233.805 1.00 147.51 ? 77   PHE G CG    1 
ATOM   26206 C  CD1   . PHE G  7  77   ? 165.669 260.835 234.514 1.00 147.51 ? 77   PHE G CD1   1 
ATOM   26207 C  CD2   . PHE G  7  77   ? 165.627 258.794 233.286 1.00 147.51 ? 77   PHE G CD2   1 
ATOM   26208 C  CE1   . PHE G  7  77   ? 164.303 260.751 234.706 1.00 147.51 ? 77   PHE G CE1   1 
ATOM   26209 C  CE2   . PHE G  7  77   ? 164.262 258.704 233.475 1.00 147.51 ? 77   PHE G CE2   1 
ATOM   26210 C  CZ    . PHE G  7  77   ? 163.599 259.684 234.186 1.00 147.51 ? 77   PHE G CZ    1 
ATOM   26211 N  N     . HIS G  7  78   ? 168.013 258.138 236.684 1.00 149.78 ? 78   HIS G N     1 
ATOM   26212 C  CA    . HIS G  7  78   ? 167.620 256.897 237.348 1.00 149.78 ? 78   HIS G CA    1 
ATOM   26213 C  C     . HIS G  7  78   ? 166.785 257.253 238.568 1.00 149.78 ? 78   HIS G C     1 
ATOM   26214 O  O     . HIS G  7  78   ? 167.323 257.679 239.603 1.00 149.78 ? 78   HIS G O     1 
ATOM   26215 C  CB    . HIS G  7  78   ? 168.833 256.057 237.744 1.00 149.78 ? 78   HIS G CB    1 
ATOM   26216 C  CG    . HIS G  7  78   ? 168.479 254.771 238.423 1.00 149.78 ? 78   HIS G CG    1 
ATOM   26217 N  ND1   . HIS G  7  78   ? 168.352 254.662 239.792 1.00 149.78 ? 78   HIS G ND1   1 
ATOM   26218 C  CD2   . HIS G  7  78   ? 168.225 253.539 237.923 1.00 149.78 ? 78   HIS G CD2   1 
ATOM   26219 C  CE1   . HIS G  7  78   ? 168.036 253.419 240.105 1.00 149.78 ? 78   HIS G CE1   1 
ATOM   26220 N  NE2   . HIS G  7  78   ? 167.953 252.716 238.989 1.00 149.78 ? 78   HIS G NE2   1 
ATOM   26221 N  N     . PRO G  7  79   ? 165.463 257.107 238.487 1.00 165.56 ? 79   PRO G N     1 
ATOM   26222 C  CA    . PRO G  7  79   ? 164.615 257.387 239.650 1.00 165.56 ? 79   PRO G CA    1 
ATOM   26223 C  C     . PRO G  7  79   ? 164.902 256.426 240.795 1.00 165.56 ? 79   PRO G C     1 
ATOM   26224 O  O     . PRO G  7  79   ? 165.538 255.383 240.629 1.00 165.56 ? 79   PRO G O     1 
ATOM   26225 C  CB    . PRO G  7  79   ? 163.191 257.200 239.109 1.00 165.56 ? 79   PRO G CB    1 
ATOM   26226 C  CG    . PRO G  7  79   ? 163.321 257.338 237.624 1.00 165.56 ? 79   PRO G CG    1 
ATOM   26227 C  CD    . PRO G  7  79   ? 164.670 256.777 237.291 1.00 165.56 ? 79   PRO G CD    1 
ATOM   26228 N  N     . PHE G  7  80   ? 164.416 256.796 241.977 1.00 181.12 ? 80   PHE G N     1 
ATOM   26229 C  CA    . PHE G  7  80   ? 164.599 256.005 243.193 1.00 181.12 ? 80   PHE G CA    1 
ATOM   26230 C  C     . PHE G  7  80   ? 163.342 255.227 243.557 1.00 181.12 ? 80   PHE G C     1 
ATOM   26231 O  O     . PHE G  7  80   ? 163.010 255.078 244.737 1.00 181.12 ? 80   PHE G O     1 
ATOM   26232 C  CB    . PHE G  7  80   ? 165.036 256.900 244.350 1.00 181.12 ? 80   PHE G CB    1 
ATOM   26233 C  CG    . PHE G  7  80   ? 164.271 258.191 244.446 1.00 181.12 ? 80   PHE G CG    1 
ATOM   26234 C  CD1   . PHE G  7  80   ? 163.027 258.233 245.052 1.00 181.12 ? 80   PHE G CD1   1 
ATOM   26235 C  CD2   . PHE G  7  80   ? 164.806 259.364 243.940 1.00 181.12 ? 80   PHE G CD2   1 
ATOM   26236 C  CE1   . PHE G  7  80   ? 162.326 259.422 245.148 1.00 181.12 ? 80   PHE G CE1   1 
ATOM   26237 C  CE2   . PHE G  7  80   ? 164.108 260.556 244.031 1.00 181.12 ? 80   PHE G CE2   1 
ATOM   26238 C  CZ    . PHE G  7  80   ? 162.867 260.584 244.635 1.00 181.12 ? 80   PHE G CZ    1 
ATOM   26239 N  N     . LEU G  7  81   ? 162.620 254.731 242.550 1.00 182.16 ? 81   LEU G N     1 
ATOM   26240 C  CA    . LEU G  7  81   ? 161.429 253.893 242.666 1.00 182.16 ? 81   LEU G CA    1 
ATOM   26241 C  C     . LEU G  7  81   ? 160.237 254.626 243.270 1.00 182.16 ? 81   LEU G C     1 
ATOM   26242 O  O     . LEU G  7  81   ? 159.171 254.018 243.420 1.00 182.16 ? 81   LEU G O     1 
ATOM   26243 C  CB    . LEU G  7  81   ? 161.687 252.617 243.479 1.00 182.16 ? 81   LEU G CB    1 
ATOM   26244 C  CG    . LEU G  7  81   ? 162.900 251.775 243.071 1.00 182.16 ? 81   LEU G CG    1 
ATOM   26245 C  CD1   . LEU G  7  81   ? 162.952 250.480 243.868 1.00 182.16 ? 81   LEU G CD1   1 
ATOM   26246 C  CD2   . LEU G  7  81   ? 162.889 251.493 241.576 1.00 182.16 ? 81   LEU G CD2   1 
ATOM   26247 N  N     . ASP G  7  82   ? 160.377 255.904 243.630 1.00 180.93 ? 82   ASP G N     1 
ATOM   26248 C  CA    . ASP G  7  82   ? 159.257 256.678 244.153 1.00 180.93 ? 82   ASP G CA    1 
ATOM   26249 C  C     . ASP G  7  82   ? 159.251 258.118 243.652 1.00 180.93 ? 82   ASP G C     1 
ATOM   26250 O  O     . ASP G  7  82   ? 158.442 258.919 244.136 1.00 180.93 ? 82   ASP G O     1 
ATOM   26251 C  CB    . ASP G  7  82   ? 159.263 256.663 245.686 1.00 180.93 ? 82   ASP G CB    1 
ATOM   26252 C  CG    . ASP G  7  82   ? 158.832 255.328 246.261 1.00 180.93 ? 82   ASP G CG    1 
ATOM   26253 O  OD1   . ASP G  7  82   ? 157.817 254.772 245.785 1.00 180.93 ? 82   ASP G OD1   1 
ATOM   26254 O  OD2   . ASP G  7  82   ? 159.507 254.830 247.184 1.00 180.93 ? 82   ASP G OD2   1 
ATOM   26255 N  N     . GLU G  7  83   ? 160.118 258.471 242.709 1.00 184.32 ? 83   GLU G N     1 
ATOM   26256 C  CA    . GLU G  7  83   ? 160.217 259.850 242.252 1.00 184.32 ? 83   GLU G CA    1 
ATOM   26257 C  C     . GLU G  7  83   ? 158.992 260.241 241.429 1.00 184.32 ? 83   GLU G C     1 
ATOM   26258 O  O     . GLU G  7  83   ? 158.374 259.411 240.757 1.00 184.32 ? 83   GLU G O     1 
ATOM   26259 C  CB    . GLU G  7  83   ? 161.489 260.046 241.426 1.00 184.32 ? 83   GLU G CB    1 
ATOM   26260 C  CG    . GLU G  7  83   ? 161.846 261.499 241.155 1.00 184.32 ? 83   GLU G CG    1 
ATOM   26261 C  CD    . GLU G  7  83   ? 163.154 261.647 240.405 1.00 184.32 ? 83   GLU G CD    1 
ATOM   26262 O  OE1   . GLU G  7  83   ? 163.758 260.614 240.051 1.00 184.32 ? 83   GLU G OE1   1 
ATOM   26263 O  OE2   . GLU G  7  83   ? 163.579 262.797 240.168 1.00 184.32 ? 83   GLU G OE2   1 
ATOM   26264 N  N     . ILE G  7  84   ? 158.647 261.524 241.490 1.00 183.18 ? 84   ILE G N     1 
ATOM   26265 C  CA    . ILE G  7  84   ? 157.514 262.085 240.761 1.00 183.18 ? 84   ILE G CA    1 
ATOM   26266 C  C     . ILE G  7  84   ? 158.051 262.856 239.564 1.00 183.18 ? 84   ILE G C     1 
ATOM   26267 O  O     . ILE G  7  84   ? 158.971 263.671 239.702 1.00 183.18 ? 84   ILE G O     1 
ATOM   26268 C  CB    . ILE G  7  84   ? 156.656 262.989 241.662 1.00 183.18 ? 84   ILE G CB    1 
ATOM   26269 C  CG1   . ILE G  7  84   ? 156.194 262.222 242.902 1.00 183.18 ? 84   ILE G CG1   1 
ATOM   26270 C  CG2   . ILE G  7  84   ? 155.462 263.535 240.891 1.00 183.18 ? 84   ILE G CG2   1 
ATOM   26271 C  CD1   . ILE G  7  84   ? 155.378 263.055 243.865 1.00 183.18 ? 84   ILE G CD1   1 
ATOM   26272 N  N     . LEU G  7  85   ? 157.478 262.598 238.394 1.00 184.44 ? 85   LEU G N     1 
ATOM   26273 C  CA    . LEU G  7  85   ? 157.897 263.214 237.145 1.00 184.44 ? 85   LEU G CA    1 
ATOM   26274 C  C     . LEU G  7  85   ? 156.707 263.870 236.459 1.00 184.44 ? 85   LEU G C     1 
ATOM   26275 O  O     . LEU G  7  85   ? 155.547 263.578 236.762 1.00 184.44 ? 85   LEU G O     1 
ATOM   26276 C  CB    . LEU G  7  85   ? 158.540 262.184 236.206 1.00 184.44 ? 85   LEU G CB    1 
ATOM   26277 C  CG    . LEU G  7  85   ? 159.721 261.394 236.769 1.00 184.44 ? 85   LEU G CG    1 
ATOM   26278 C  CD1   . LEU G  7  85   ? 160.232 260.392 235.746 1.00 184.44 ? 85   LEU G CD1   1 
ATOM   26279 C  CD2   . LEU G  7  85   ? 160.835 262.332 237.210 1.00 184.44 ? 85   LEU G CD2   1 
ATOM   26280 N  N     . ILE G  7  86   ? 157.011 264.764 235.519 1.00 178.70 ? 86   ILE G N     1 
ATOM   26281 C  CA    . ILE G  7  86   ? 156.003 265.486 234.746 1.00 178.70 ? 86   ILE G CA    1 
ATOM   26282 C  C     . ILE G  7  86   ? 156.351 265.294 233.273 1.00 178.70 ? 86   ILE G C     1 
ATOM   26283 O  O     . ILE G  7  86   ? 157.320 265.879 232.776 1.00 178.70 ? 86   ILE G O     1 
ATOM   26284 C  CB    . ILE G  7  86   ? 155.931 266.974 235.108 1.00 178.70 ? 86   ILE G CB    1 
ATOM   26285 C  CG1   . ILE G  7  86   ? 155.464 267.163 236.555 1.00 178.70 ? 86   ILE G CG1   1 
ATOM   26286 C  CG2   . ILE G  7  86   ? 155.001 267.711 234.154 1.00 178.70 ? 86   ILE G CG2   1 
ATOM   26287 C  CD1   . ILE G  7  86   ? 156.589 267.216 237.570 1.00 178.70 ? 86   ILE G CD1   1 
ATOM   26288 N  N     . GLY G  7  87   ? 155.571 264.469 232.574 1.00 181.19 ? 87   GLY G N     1 
ATOM   26289 C  CA    . GLY G  7  87   ? 155.780 264.191 231.173 1.00 181.19 ? 87   GLY G CA    1 
ATOM   26290 C  C     . GLY G  7  87   ? 154.603 264.616 230.305 1.00 181.19 ? 87   GLY G C     1 
ATOM   26291 O  O     . GLY G  7  87   ? 153.619 265.192 230.763 1.00 181.19 ? 87   GLY G O     1 
ATOM   26292 N  N     . LYS G  7  88   ? 154.737 264.315 229.015 1.00 184.27 ? 88   LYS G N     1 
ATOM   26293 C  CA    . LYS G  7  88   ? 153.715 264.614 228.021 1.00 184.27 ? 88   LYS G CA    1 
ATOM   26294 C  C     . LYS G  7  88   ? 153.319 263.337 227.291 1.00 184.27 ? 88   LYS G C     1 
ATOM   26295 O  O     . LYS G  7  88   ? 154.154 262.455 227.062 1.00 184.27 ? 88   LYS G O     1 
ATOM   26296 C  CB    . LYS G  7  88   ? 154.210 265.666 227.018 1.00 184.27 ? 88   LYS G CB    1 
ATOM   26297 C  CG    . LYS G  7  88   ? 153.135 266.189 226.079 1.00 184.27 ? 88   LYS G CG    1 
ATOM   26298 C  CD    . LYS G  7  88   ? 151.972 266.793 226.850 1.00 184.27 ? 88   LYS G CD    1 
ATOM   26299 C  CE    . LYS G  7  88   ? 150.885 267.295 225.914 1.00 184.27 ? 88   LYS G CE    1 
ATOM   26300 N  NZ    . LYS G  7  88   ? 149.734 267.875 226.661 1.00 184.27 ? 88   LYS G NZ    1 
ATOM   26301 N  N     . ILE G  7  89   ? 152.042 263.245 226.925 1.00 190.14 ? 89   ILE G N     1 
ATOM   26302 C  CA    . ILE G  7  89   ? 151.476 262.040 226.319 1.00 190.14 ? 89   ILE G CA    1 
ATOM   26303 C  C     . ILE G  7  89   ? 151.895 262.011 224.851 1.00 190.14 ? 89   ILE G C     1 
ATOM   26304 O  O     . ILE G  7  89   ? 151.297 262.685 224.009 1.00 190.14 ? 89   ILE G O     1 
ATOM   26305 C  CB    . ILE G  7  89   ? 149.954 261.989 226.470 1.00 190.14 ? 89   ILE G CB    1 
ATOM   26306 C  CG1   . ILE G  7  89   ? 149.557 262.032 227.948 1.00 190.14 ? 89   ILE G CG1   1 
ATOM   26307 C  CG2   . ILE G  7  89   ? 149.397 260.744 225.806 1.00 190.14 ? 89   ILE G CG2   1 
ATOM   26308 C  CD1   . ILE G  7  89   ? 149.995 260.820 228.737 1.00 190.14 ? 89   ILE G CD1   1 
ATOM   26309 N  N     . LYS G  7  90   ? 152.927 261.233 224.539 1.00 191.10 ? 90   LYS G N     1 
ATOM   26310 C  CA    . LYS G  7  90   ? 153.359 261.027 223.156 1.00 191.10 ? 90   LYS G CA    1 
ATOM   26311 C  C     . LYS G  7  90   ? 152.775 259.730 222.594 1.00 191.10 ? 90   LYS G C     1 
ATOM   26312 O  O     . LYS G  7  90   ? 153.490 258.837 222.141 1.00 191.10 ? 90   LYS G O     1 
ATOM   26313 C  CB    . LYS G  7  90   ? 154.884 261.024 223.075 1.00 191.10 ? 90   LYS G CB    1 
ATOM   26314 C  CG    . LYS G  7  90   ? 155.495 262.331 222.598 1.00 191.10 ? 90   LYS G CG    1 
ATOM   26315 C  CD    . LYS G  7  90   ? 155.278 263.459 223.590 1.00 191.10 ? 90   LYS G CD    1 
ATOM   26316 C  CE    . LYS G  7  90   ? 155.935 264.742 223.102 1.00 191.10 ? 90   LYS G CE    1 
ATOM   26317 N  NZ    . LYS G  7  90   ? 155.790 265.862 224.070 1.00 191.10 ? 90   LYS G NZ    1 
ATOM   26318 N  N     . GLY G  7  91   ? 151.454 259.634 222.623 1.00 198.45 ? 91   GLY G N     1 
ATOM   26319 C  CA    . GLY G  7  91   ? 150.747 258.483 222.103 1.00 198.45 ? 91   GLY G CA    1 
ATOM   26320 C  C     . GLY G  7  91   ? 150.007 257.724 223.192 1.00 198.45 ? 91   GLY G C     1 
ATOM   26321 O  O     . GLY G  7  91   ? 150.114 258.013 224.382 1.00 198.45 ? 91   GLY G O     1 
ATOM   26322 N  N     . CYS G  7  92   ? 149.244 256.726 222.743 1.00 205.02 ? 92   CYS G N     1 
ATOM   26323 C  CA    . CYS G  7  92   ? 148.452 255.912 223.657 1.00 205.02 ? 92   CYS G CA    1 
ATOM   26324 C  C     . CYS G  7  92   ? 148.083 254.603 222.977 1.00 205.02 ? 92   CYS G C     1 
ATOM   26325 O  O     . CYS G  7  92   ? 147.669 254.602 221.814 1.00 205.02 ? 92   CYS G O     1 
ATOM   26326 C  CB    . CYS G  7  92   ? 147.189 256.656 224.103 1.00 205.02 ? 92   CYS G CB    1 
ATOM   26327 S  SG    . CYS G  7  92   ? 146.136 255.722 225.240 1.00 205.02 ? 92   CYS G SG    1 
ATOM   26328 N  N     . SER G  7  93   ? 148.236 253.500 223.700 1.00 200.89 ? 93   SER G N     1 
ATOM   26329 C  CA    . SER G  7  93   ? 147.863 252.172 223.245 1.00 200.89 ? 93   SER G CA    1 
ATOM   26330 C  C     . SER G  7  93   ? 146.658 251.655 224.026 1.00 200.89 ? 93   SER G C     1 
ATOM   26331 O  O     . SER G  7  93   ? 146.362 252.142 225.122 1.00 200.89 ? 93   SER G O     1 
ATOM   26332 C  CB    . SER G  7  93   ? 149.037 251.193 223.403 1.00 200.89 ? 93   SER G CB    1 
ATOM   26333 O  OG    . SER G  7  93   ? 149.433 251.087 224.760 1.00 200.89 ? 93   SER G OG    1 
ATOM   26334 N  N     . PRO G  7  94   ? 145.925 250.679 223.478 1.00 201.25 ? 94   PRO G N     1 
ATOM   26335 C  CA    . PRO G  7  94   ? 144.779 250.128 224.227 1.00 201.25 ? 94   PRO G CA    1 
ATOM   26336 C  C     . PRO G  7  94   ? 145.162 249.525 225.567 1.00 201.25 ? 94   PRO G C     1 
ATOM   26337 O  O     . PRO G  7  94   ? 144.399 249.641 226.535 1.00 201.25 ? 94   PRO G O     1 
ATOM   26338 C  CB    . PRO G  7  94   ? 144.216 249.072 223.267 1.00 201.25 ? 94   PRO G CB    1 
ATOM   26339 C  CG    . PRO G  7  94   ? 144.632 249.534 221.915 1.00 201.25 ? 94   PRO G CG    1 
ATOM   26340 C  CD    . PRO G  7  94   ? 145.985 250.156 222.102 1.00 201.25 ? 94   PRO G CD    1 
ATOM   26341 N  N     . GLU G  7  95   ? 146.326 248.878 225.657 1.00 200.22 ? 95   GLU G N     1 
ATOM   26342 C  CA    . GLU G  7  95   ? 146.761 248.277 226.911 1.00 200.22 ? 95   GLU G CA    1 
ATOM   26343 C  C     . GLU G  7  95   ? 147.388 249.282 227.868 1.00 200.22 ? 95   GLU G C     1 
ATOM   26344 O  O     . GLU G  7  95   ? 147.576 248.956 229.045 1.00 200.22 ? 95   GLU G O     1 
ATOM   26345 C  CB    . GLU G  7  95   ? 147.751 247.139 226.631 1.00 200.22 ? 95   GLU G CB    1 
ATOM   26346 C  CG    . GLU G  7  95   ? 148.997 247.554 225.859 1.00 200.22 ? 95   GLU G CG    1 
ATOM   26347 C  CD    . GLU G  7  95   ? 150.129 248.007 226.762 1.00 200.22 ? 95   GLU G CD    1 
ATOM   26348 O  OE1   . GLU G  7  95   ? 150.060 247.750 227.983 1.00 200.22 ? 95   GLU G OE1   1 
ATOM   26349 O  OE2   . GLU G  7  95   ? 151.091 248.619 226.250 1.00 200.22 ? 95   GLU G OE2   1 
ATOM   26350 N  N     . GLY G  7  96   ? 147.712 250.483 227.398 1.00 199.84 ? 96   GLY G N     1 
ATOM   26351 C  CA    . GLY G  7  96   ? 148.315 251.491 228.249 1.00 199.84 ? 96   GLY G CA    1 
ATOM   26352 C  C     . GLY G  7  96   ? 148.721 252.736 227.486 1.00 199.84 ? 96   GLY G C     1 
ATOM   26353 O  O     . GLY G  7  96   ? 149.050 252.663 226.299 1.00 199.84 ? 96   GLY G O     1 
ATOM   26354 N  N     . VAL G  7  97   ? 148.701 253.888 228.159 1.00 197.83 ? 97   VAL G N     1 
ATOM   26355 C  CA    . VAL G  7  97   ? 149.075 255.131 227.497 1.00 197.83 ? 97   VAL G CA    1 
ATOM   26356 C  C     . VAL G  7  97   ? 150.580 255.152 227.247 1.00 197.83 ? 97   VAL G C     1 
ATOM   26357 O  O     . VAL G  7  97   ? 151.361 254.425 227.871 1.00 197.83 ? 97   VAL G O     1 
ATOM   26358 C  CB    . VAL G  7  97   ? 148.625 256.345 228.331 1.00 197.83 ? 97   VAL G CB    1 
ATOM   26359 C  CG1   . VAL G  7  97   ? 149.595 256.602 229.474 1.00 197.83 ? 97   VAL G CG1   1 
ATOM   26360 C  CG2   . VAL G  7  97   ? 148.464 257.579 227.455 1.00 197.83 ? 97   VAL G CG2   1 
ATOM   26361 N  N     . HIS G  7  98   ? 150.990 255.991 226.298 1.00 195.15 ? 98   HIS G N     1 
ATOM   26362 C  CA    . HIS G  7  98   ? 152.395 256.158 225.930 1.00 195.15 ? 98   HIS G CA    1 
ATOM   26363 C  C     . HIS G  7  98   ? 152.796 257.595 226.258 1.00 195.15 ? 98   HIS G C     1 
ATOM   26364 O  O     . HIS G  7  98   ? 152.688 258.490 225.416 1.00 195.15 ? 98   HIS G O     1 
ATOM   26365 C  CB    . HIS G  7  98   ? 152.630 255.829 224.456 1.00 195.15 ? 98   HIS G CB    1 
ATOM   26366 C  CG    . HIS G  7  98   ? 152.517 254.372 224.133 1.00 195.15 ? 98   HIS G CG    1 
ATOM   26367 N  ND1   . HIS G  7  98   ? 153.227 253.405 224.809 1.00 195.15 ? 98   HIS G ND1   1 
ATOM   26368 C  CD2   . HIS G  7  98   ? 151.786 253.720 223.198 1.00 195.15 ? 98   HIS G CD2   1 
ATOM   26369 C  CE1   . HIS G  7  98   ? 152.933 252.217 224.311 1.00 195.15 ? 98   HIS G CE1   1 
ATOM   26370 N  NE2   . HIS G  7  98   ? 152.063 252.380 223.332 1.00 195.15 ? 98   HIS G NE2   1 
ATOM   26371 N  N     . VAL G  7  99   ? 153.264 257.811 227.482 1.00 191.39 ? 99   VAL G N     1 
ATOM   26372 C  CA    . VAL G  7  99   ? 153.722 259.118 227.935 1.00 191.39 ? 99   VAL G CA    1 
ATOM   26373 C  C     . VAL G  7  99   ? 155.231 259.193 227.757 1.00 191.39 ? 99   VAL G C     1 
ATOM   26374 O  O     . VAL G  7  99   ? 155.944 258.200 227.954 1.00 191.39 ? 99   VAL G O     1 
ATOM   26375 C  CB    . VAL G  7  99   ? 153.315 259.378 229.398 1.00 191.39 ? 99   VAL G CB    1 
ATOM   26376 C  CG1   . VAL G  7  99   ? 154.035 258.430 230.336 1.00 191.39 ? 99   VAL G CG1   1 
ATOM   26377 C  CG2   . VAL G  7  99   ? 153.586 260.826 229.786 1.00 191.39 ? 99   VAL G CG2   1 
ATOM   26378 N  N     . SER G  7  100  ? 155.718 260.359 227.347 1.00 186.48 ? 100  SER G N     1 
ATOM   26379 C  CA    . SER G  7  100  ? 157.139 260.592 227.147 1.00 186.48 ? 100  SER G CA    1 
ATOM   26380 C  C     . SER G  7  100  ? 157.564 261.834 227.913 1.00 186.48 ? 100  SER G C     1 
ATOM   26381 O  O     . SER G  7  100  ? 156.921 262.884 227.806 1.00 186.48 ? 100  SER G O     1 
ATOM   26382 C  CB    . SER G  7  100  ? 157.463 260.752 225.660 1.00 186.48 ? 100  SER G CB    1 
ATOM   26383 O  OG    . SER G  7  100  ? 158.846 260.992 225.461 1.00 186.48 ? 100  SER G OG    1 
ATOM   26384 N  N     . LEU G  7  101  ? 158.631 261.706 228.698 1.00 177.52 ? 101  LEU G N     1 
ATOM   26385 C  CA    . LEU G  7  101  ? 159.252 262.881 229.292 1.00 177.52 ? 101  LEU G CA    1 
ATOM   26386 C  C     . LEU G  7  101  ? 159.663 263.841 228.184 1.00 177.52 ? 101  LEU G C     1 
ATOM   26387 O  O     . LEU G  7  101  ? 160.098 263.416 227.110 1.00 177.52 ? 101  LEU G O     1 
ATOM   26388 C  CB    . LEU G  7  101  ? 160.465 262.480 230.132 1.00 177.52 ? 101  LEU G CB    1 
ATOM   26389 C  CG    . LEU G  7  101  ? 160.881 263.456 231.232 1.00 177.52 ? 101  LEU G CG    1 
ATOM   26390 C  CD1   . LEU G  7  101  ? 159.760 263.603 232.247 1.00 177.52 ? 101  LEU G CD1   1 
ATOM   26391 C  CD2   . LEU G  7  101  ? 162.163 262.994 231.910 1.00 177.52 ? 101  LEU G CD2   1 
ATOM   26392 N  N     . GLY G  7  102  ? 159.503 265.139 228.438 1.00 178.58 ? 102  GLY G N     1 
ATOM   26393 C  CA    . GLY G  7  102  ? 159.660 266.125 227.387 1.00 178.58 ? 102  GLY G CA    1 
ATOM   26394 C  C     . GLY G  7  102  ? 160.987 266.045 226.662 1.00 178.58 ? 102  GLY G C     1 
ATOM   26395 O  O     . GLY G  7  102  ? 162.030 266.423 227.205 1.00 178.58 ? 102  GLY G O     1 
ATOM   26396 N  N     . PHE G  7  103  ? 160.945 265.544 225.425 1.00 181.07 ? 103  PHE G N     1 
ATOM   26397 C  CA    . PHE G  7  103  ? 162.113 265.402 224.555 1.00 181.07 ? 103  PHE G CA    1 
ATOM   26398 C  C     . PHE G  7  103  ? 163.249 264.616 225.215 1.00 181.07 ? 103  PHE G C     1 
ATOM   26399 O  O     . PHE G  7  103  ? 164.386 264.640 224.735 1.00 181.07 ? 103  PHE G O     1 
ATOM   26400 C  CB    . PHE G  7  103  ? 162.613 266.769 224.081 1.00 181.07 ? 103  PHE G CB    1 
ATOM   26401 C  CG    . PHE G  7  103  ? 161.639 267.496 223.196 1.00 181.07 ? 103  PHE G CG    1 
ATOM   26402 C  CD1   . PHE G  7  103  ? 160.798 266.792 222.351 1.00 181.07 ? 103  PHE G CD1   1 
ATOM   26403 C  CD2   . PHE G  7  103  ? 161.559 268.878 223.215 1.00 181.07 ? 103  PHE G CD2   1 
ATOM   26404 C  CE1   . PHE G  7  103  ? 159.899 267.452 221.536 1.00 181.07 ? 103  PHE G CE1   1 
ATOM   26405 C  CE2   . PHE G  7  103  ? 160.660 269.545 222.402 1.00 181.07 ? 103  PHE G CE2   1 
ATOM   26406 C  CZ    . PHE G  7  103  ? 159.829 268.832 221.563 1.00 181.07 ? 103  PHE G CZ    1 
ATOM   26407 N  N     . PHE G  7  104  ? 162.963 263.905 226.304 1.00 170.41 ? 104  PHE G N     1 
ATOM   26408 C  CA    . PHE G  7  104  ? 164.000 263.192 227.043 1.00 170.41 ? 104  PHE G CA    1 
ATOM   26409 C  C     . PHE G  7  104  ? 164.086 261.726 226.621 1.00 170.41 ? 104  PHE G C     1 
ATOM   26410 O  O     . PHE G  7  104  ? 165.135 261.266 226.163 1.00 170.41 ? 104  PHE G O     1 
ATOM   26411 C  CB    . PHE G  7  104  ? 163.745 263.310 228.551 1.00 170.41 ? 104  PHE G CB    1 
ATOM   26412 C  CG    . PHE G  7  104  ? 164.949 263.003 229.397 1.00 170.41 ? 104  PHE G CG    1 
ATOM   26413 C  CD1   . PHE G  7  104  ? 165.181 261.721 229.863 1.00 170.41 ? 104  PHE G CD1   1 
ATOM   26414 C  CD2   . PHE G  7  104  ? 165.850 264.003 229.728 1.00 170.41 ? 104  PHE G CD2   1 
ATOM   26415 C  CE1   . PHE G  7  104  ? 166.288 261.437 230.641 1.00 170.41 ? 104  PHE G CE1   1 
ATOM   26416 C  CE2   . PHE G  7  104  ? 166.959 263.725 230.507 1.00 170.41 ? 104  PHE G CE2   1 
ATOM   26417 C  CZ    . PHE G  7  104  ? 167.178 262.442 230.963 1.00 170.41 ? 104  PHE G CZ    1 
ATOM   26418 N  N     . ASP G  7  105  ? 162.987 260.986 226.767 1.00 177.25 ? 105  ASP G N     1 
ATOM   26419 C  CA    . ASP G  7  105  ? 162.977 259.562 226.439 1.00 177.25 ? 105  ASP G CA    1 
ATOM   26420 C  C     . ASP G  7  105  ? 161.540 259.094 226.288 1.00 177.25 ? 105  ASP G C     1 
ATOM   26421 O  O     . ASP G  7  105  ? 160.727 259.287 227.199 1.00 177.25 ? 105  ASP G O     1 
ATOM   26422 C  CB    . ASP G  7  105  ? 163.704 258.749 227.513 1.00 177.25 ? 105  ASP G CB    1 
ATOM   26423 C  CG    . ASP G  7  105  ? 163.312 259.154 228.921 1.00 177.25 ? 105  ASP G CG    1 
ATOM   26424 O  OD1   . ASP G  7  105  ? 162.554 260.136 229.074 1.00 177.25 ? 105  ASP G OD1   1 
ATOM   26425 O  OD2   . ASP G  7  105  ? 163.764 258.492 229.878 1.00 177.25 ? 105  ASP G OD2   1 
ATOM   26426 N  N     . ASP G  7  106  ? 161.222 258.492 225.142 1.00 186.93 ? 106  ASP G N     1 
ATOM   26427 C  CA    . ASP G  7  106  ? 159.899 257.908 224.911 1.00 186.93 ? 106  ASP G CA    1 
ATOM   26428 C  C     . ASP G  7  106  ? 159.927 256.428 225.300 1.00 186.93 ? 106  ASP G C     1 
ATOM   26429 O  O     . ASP G  7  106  ? 159.844 255.520 224.471 1.00 186.93 ? 106  ASP G O     1 
ATOM   26430 C  CB    . ASP G  7  106  ? 159.478 258.106 223.460 1.00 186.93 ? 106  ASP G CB    1 
ATOM   26431 C  CG    . ASP G  7  106  ? 158.078 257.593 223.182 1.00 186.93 ? 106  ASP G CG    1 
ATOM   26432 O  OD1   . ASP G  7  106  ? 157.109 258.197 223.687 1.00 186.93 ? 106  ASP G OD1   1 
ATOM   26433 O  OD2   . ASP G  7  106  ? 157.947 256.582 222.458 1.00 186.93 ? 106  ASP G OD2   1 
ATOM   26434 N  N     . ILE G  7  107  ? 160.056 256.198 226.609 1.00 182.88 ? 107  ILE G N     1 
ATOM   26435 C  CA    . ILE G  7  107  ? 160.150 254.851 227.157 1.00 182.88 ? 107  ILE G CA    1 
ATOM   26436 C  C     . ILE G  7  107  ? 159.203 254.616 228.322 1.00 182.88 ? 107  ILE G C     1 
ATOM   26437 O  O     . ILE G  7  107  ? 159.150 253.502 228.846 1.00 182.88 ? 107  ILE G O     1 
ATOM   26438 C  CB    . ILE G  7  107  ? 161.596 254.519 227.580 1.00 182.88 ? 107  ILE G CB    1 
ATOM   26439 C  CG1   . ILE G  7  107  ? 162.114 255.560 228.574 1.00 182.88 ? 107  ILE G CG1   1 
ATOM   26440 C  CG2   . ILE G  7  107  ? 162.506 254.420 226.364 1.00 182.88 ? 107  ILE G CG2   1 
ATOM   26441 C  CD1   . ILE G  7  107  ? 163.534 255.313 229.032 1.00 182.88 ? 107  ILE G CD1   1 
ATOM   26442 N  N     . LEU G  7  108  ? 158.452 255.628 228.753 1.00 191.45 ? 108  LEU G N     1 
ATOM   26443 C  CA    . LEU G  7  108  ? 157.569 255.501 229.904 1.00 191.45 ? 108  LEU G CA    1 
ATOM   26444 C  C     . LEU G  7  108  ? 156.242 254.897 229.458 1.00 191.45 ? 108  LEU G C     1 
ATOM   26445 O  O     . LEU G  7  108  ? 155.515 255.499 228.659 1.00 191.45 ? 108  LEU G O     1 
ATOM   26446 C  CB    . LEU G  7  108  ? 157.354 256.862 230.565 1.00 191.45 ? 108  LEU G CB    1 
ATOM   26447 C  CG    . LEU G  7  108  ? 158.623 257.574 231.039 1.00 191.45 ? 108  LEU G CG    1 
ATOM   26448 C  CD1   . LEU G  7  108  ? 158.293 258.930 231.643 1.00 191.45 ? 108  LEU G CD1   1 
ATOM   26449 C  CD2   . LEU G  7  108  ? 159.387 256.712 232.032 1.00 191.45 ? 108  LEU G CD2   1 
ATOM   26450 N  N     . ILE G  7  109  ? 155.928 253.710 229.972 1.00 193.09 ? 109  ILE G N     1 
ATOM   26451 C  CA    . ILE G  7  109  ? 154.722 252.983 229.580 1.00 193.09 ? 109  ILE G CA    1 
ATOM   26452 C  C     . ILE G  7  109  ? 153.865 252.726 230.814 1.00 193.09 ? 109  ILE G C     1 
ATOM   26453 O  O     . ILE G  7  109  ? 154.000 251.670 231.451 1.00 193.09 ? 109  ILE G O     1 
ATOM   26454 C  CB    . ILE G  7  109  ? 155.069 251.662 228.873 1.00 193.09 ? 109  ILE G CB    1 
ATOM   26455 C  CG1   . ILE G  7  109  ? 156.184 251.870 227.846 1.00 193.09 ? 109  ILE G CG1   1 
ATOM   26456 C  CG2   . ILE G  7  109  ? 153.833 251.075 228.208 1.00 193.09 ? 109  ILE G CG2   1 
ATOM   26457 C  CD1   . ILE G  7  109  ? 155.821 252.809 226.719 1.00 193.09 ? 109  ILE G CD1   1 
ATOM   26458 N  N     . PRO G  7  110  ? 152.984 253.648 231.193 1.00 195.16 ? 110  PRO G N     1 
ATOM   26459 C  CA    . PRO G  7  110  ? 152.149 253.442 232.383 1.00 195.16 ? 110  PRO G CA    1 
ATOM   26460 C  C     . PRO G  7  110  ? 151.101 252.371 232.144 1.00 195.16 ? 110  PRO G C     1 
ATOM   26461 O  O     . PRO G  7  110  ? 150.326 252.452 231.179 1.00 195.16 ? 110  PRO G O     1 
ATOM   26462 C  CB    . PRO G  7  110  ? 151.489 254.815 232.598 1.00 195.16 ? 110  PRO G CB    1 
ATOM   26463 C  CG    . PRO G  7  110  ? 152.290 255.770 231.790 1.00 195.16 ? 110  PRO G CG    1 
ATOM   26464 C  CD    . PRO G  7  110  ? 152.814 254.994 230.628 1.00 195.16 ? 110  PRO G CD    1 
ATOM   26465 N  N     . PRO G  7  111  ? 151.046 251.352 232.998 1.00 194.74 ? 111  PRO G N     1 
ATOM   26466 C  CA    . PRO G  7  111  ? 149.930 250.402 232.929 1.00 194.74 ? 111  PRO G CA    1 
ATOM   26467 C  C     . PRO G  7  111  ? 148.663 251.022 233.495 1.00 194.74 ? 111  PRO G C     1 
ATOM   26468 O  O     . PRO G  7  111  ? 148.685 251.686 234.535 1.00 194.74 ? 111  PRO G O     1 
ATOM   26469 C  CB    . PRO G  7  111  ? 150.408 249.220 233.785 1.00 194.74 ? 111  PRO G CB    1 
ATOM   26470 C  CG    . PRO G  7  111  ? 151.885 249.448 234.000 1.00 194.74 ? 111  PRO G CG    1 
ATOM   26471 C  CD    . PRO G  7  111  ? 152.067 250.931 233.967 1.00 194.74 ? 111  PRO G CD    1 
ATOM   26472 N  N     . GLU G  7  112  ? 147.548 250.800 232.800 1.00 199.13 ? 112  GLU G N     1 
ATOM   26473 C  CA    . GLU G  7  112  ? 146.255 251.349 233.206 1.00 199.13 ? 112  GLU G CA    1 
ATOM   26474 C  C     . GLU G  7  112  ? 145.499 250.275 233.984 1.00 199.13 ? 112  GLU G C     1 
ATOM   26475 O  O     . GLU G  7  112  ? 144.580 249.628 233.482 1.00 199.13 ? 112  GLU G O     1 
ATOM   26476 C  CB    . GLU G  7  112  ? 145.469 251.832 231.990 1.00 199.13 ? 112  GLU G CB    1 
ATOM   26477 C  CG    . GLU G  7  112  ? 146.208 252.844 231.128 1.00 199.13 ? 112  GLU G CG    1 
ATOM   26478 C  CD    . GLU G  7  112  ? 146.413 254.176 231.826 1.00 199.13 ? 112  GLU G CD    1 
ATOM   26479 O  OE1   . GLU G  7  112  ? 145.639 254.491 232.754 1.00 199.13 ? 112  GLU G OE1   1 
ATOM   26480 O  OE2   . GLU G  7  112  ? 147.351 254.908 231.446 1.00 199.13 ? 112  GLU G OE2   1 
ATOM   26481 N  N     . SER G  7  113  ? 145.914 250.078 235.239 1.00 197.96 ? 113  SER G N     1 
ATOM   26482 C  CA    . SER G  7  113  ? 145.287 249.073 236.087 1.00 197.96 ? 113  SER G CA    1 
ATOM   26483 C  C     . SER G  7  113  ? 145.117 249.525 237.534 1.00 197.96 ? 113  SER G C     1 
ATOM   26484 O  O     . SER G  7  113  ? 144.853 248.680 238.400 1.00 197.96 ? 113  SER G O     1 
ATOM   26485 C  CB    . SER G  7  113  ? 146.092 247.767 236.051 1.00 197.96 ? 113  SER G CB    1 
ATOM   26486 O  OG    . SER G  7  113  ? 147.422 247.976 236.496 1.00 197.96 ? 113  SER G OG    1 
ATOM   26487 N  N     . LEU G  7  114  ? 145.255 250.819 237.831 1.00 200.21 ? 114  LEU G N     1 
ATOM   26488 C  CA    . LEU G  7  114  ? 145.147 251.285 239.210 1.00 200.21 ? 114  LEU G CA    1 
ATOM   26489 C  C     . LEU G  7  114  ? 144.289 252.528 239.390 1.00 200.21 ? 114  LEU G C     1 
ATOM   26490 O  O     . LEU G  7  114  ? 144.001 252.883 240.537 1.00 200.21 ? 114  LEU G O     1 
ATOM   26491 C  CB    . LEU G  7  114  ? 146.538 251.561 239.797 1.00 200.21 ? 114  LEU G CB    1 
ATOM   26492 C  CG    . LEU G  7  114  ? 147.281 252.817 239.332 1.00 200.21 ? 114  LEU G CG    1 
ATOM   26493 C  CD1   . LEU G  7  114  ? 148.343 253.187 240.349 1.00 200.21 ? 114  LEU G CD1   1 
ATOM   26494 C  CD2   . LEU G  7  114  ? 147.909 252.624 237.959 1.00 200.21 ? 114  LEU G CD2   1 
ATOM   26495 N  N     . GLN G  7  115  ? 143.876 253.205 238.322 1.00 205.20 ? 115  GLN G N     1 
ATOM   26496 C  CA    . GLN G  7  115  ? 143.027 254.380 238.441 1.00 205.20 ? 115  GLN G CA    1 
ATOM   26497 C  C     . GLN G  7  115  ? 141.622 253.965 238.889 1.00 205.20 ? 115  GLN G C     1 
ATOM   26498 O  O     . GLN G  7  115  ? 141.315 252.782 239.060 1.00 205.20 ? 115  GLN G O     1 
ATOM   26499 C  CB    . GLN G  7  115  ? 142.995 255.138 237.112 1.00 205.20 ? 115  GLN G CB    1 
ATOM   26500 C  CG    . GLN G  7  115  ? 142.574 256.599 237.209 1.00 205.20 ? 115  GLN G CG    1 
ATOM   26501 C  CD    . GLN G  7  115  ? 143.442 257.399 238.159 1.00 205.20 ? 115  GLN G CD    1 
ATOM   26502 O  OE1   . GLN G  7  115  ? 142.943 258.044 239.080 1.00 205.20 ? 115  GLN G OE1   1 
ATOM   26503 N  NE2   . GLN G  7  115  ? 144.750 257.364 237.936 1.00 205.20 ? 115  GLN G NE2   1 
ATOM   26504 N  N     . GLN G  7  116  ? 140.764 254.961 239.100 1.00 206.43 ? 116  GLN G N     1 
ATOM   26505 C  CA    . GLN G  7  116  ? 139.373 254.705 239.436 1.00 206.43 ? 116  GLN G CA    1 
ATOM   26506 C  C     . GLN G  7  116  ? 138.716 253.867 238.334 1.00 206.43 ? 116  GLN G C     1 
ATOM   26507 O  O     . GLN G  7  116  ? 139.124 253.934 237.171 1.00 206.43 ? 116  GLN G O     1 
ATOM   26508 C  CB    . GLN G  7  116  ? 138.632 256.027 239.633 1.00 206.43 ? 116  GLN G CB    1 
ATOM   26509 C  CG    . GLN G  7  116  ? 138.818 257.030 238.507 1.00 206.43 ? 116  GLN G CG    1 
ATOM   26510 C  CD    . GLN G  7  116  ? 137.777 256.881 237.417 1.00 206.43 ? 116  GLN G CD    1 
ATOM   26511 O  OE1   . GLN G  7  116  ? 136.766 256.205 237.597 1.00 206.43 ? 116  GLN G OE1   1 
ATOM   26512 N  NE2   . GLN G  7  116  ? 138.019 257.516 236.276 1.00 206.43 ? 116  GLN G NE2   1 
ATOM   26513 N  N     . PRO G  7  117  ? 137.687 253.067 238.669 1.00 207.63 ? 117  PRO G N     1 
ATOM   26514 C  CA    . PRO G  7  117  ? 137.205 252.063 237.707 1.00 207.63 ? 117  PRO G CA    1 
ATOM   26515 C  C     . PRO G  7  117  ? 136.468 252.652 236.512 1.00 207.63 ? 117  PRO G C     1 
ATOM   26516 O  O     . PRO G  7  117  ? 135.301 252.332 236.268 1.00 207.63 ? 117  PRO G O     1 
ATOM   26517 C  CB    . PRO G  7  117  ? 136.283 251.171 238.550 1.00 207.63 ? 117  PRO G CB    1 
ATOM   26518 C  CG    . PRO G  7  117  ? 135.966 251.940 239.786 1.00 207.63 ? 117  PRO G CG    1 
ATOM   26519 C  CD    . PRO G  7  117  ? 136.807 253.178 239.845 1.00 207.63 ? 117  PRO G CD    1 
ATOM   26520 N  N     . ALA G  7  118  ? 137.147 253.517 235.764 1.00 207.02 ? 118  ALA G N     1 
ATOM   26521 C  CA    . ALA G  7  118  ? 136.675 254.000 234.470 1.00 207.02 ? 118  ALA G CA    1 
ATOM   26522 C  C     . ALA G  7  118  ? 137.848 254.045 233.497 1.00 207.02 ? 118  ALA G C     1 
ATOM   26523 O  O     . ALA G  7  118  ? 138.045 255.010 232.759 1.00 207.02 ? 118  ALA G O     1 
ATOM   26524 C  CB    . ALA G  7  118  ? 136.006 255.368 234.598 1.00 207.02 ? 118  ALA G CB    1 
ATOM   26525 N  N     . LYS G  7  119  ? 138.647 252.981 233.495 1.00 206.17 ? 119  LYS G N     1 
ATOM   26526 C  CA    . LYS G  7  119  ? 139.905 252.930 232.763 1.00 206.17 ? 119  LYS G CA    1 
ATOM   26527 C  C     . LYS G  7  119  ? 139.753 252.081 231.508 1.00 206.17 ? 119  LYS G C     1 
ATOM   26528 O  O     . LYS G  7  119  ? 139.381 250.905 231.588 1.00 206.17 ? 119  LYS G O     1 
ATOM   26529 C  CB    . LYS G  7  119  ? 141.024 252.373 233.649 1.00 206.17 ? 119  LYS G CB    1 
ATOM   26530 C  CG    . LYS G  7  119  ? 140.683 251.055 234.337 1.00 206.17 ? 119  LYS G CG    1 
ATOM   26531 C  CD    . LYS G  7  119  ? 141.886 250.465 235.050 1.00 206.17 ? 119  LYS G CD    1 
ATOM   26532 C  CE    . LYS G  7  119  ? 142.248 251.275 236.276 1.00 206.17 ? 119  LYS G CE    1 
ATOM   26533 N  NZ    . LYS G  7  119  ? 141.150 251.255 237.282 1.00 206.17 ? 119  LYS G NZ    1 
ATOM   26534 N  N     . PHE G  7  120  ? 140.042 252.684 230.353 1.00 204.87 ? 120  PHE G N     1 
ATOM   26535 C  CA    . PHE G  7  120  ? 140.098 251.971 229.082 1.00 204.87 ? 120  PHE G CA    1 
ATOM   26536 C  C     . PHE G  7  120  ? 140.618 252.890 227.984 1.00 204.87 ? 120  PHE G C     1 
ATOM   26537 O  O     . PHE G  7  120  ? 140.441 254.110 228.049 1.00 204.87 ? 120  PHE G O     1 
ATOM   26538 C  CB    . PHE G  7  120  ? 138.723 251.420 228.693 1.00 204.87 ? 120  PHE G CB    1 
ATOM   26539 C  CG    . PHE G  7  120  ? 138.754 250.500 227.504 1.00 204.87 ? 120  PHE G CG    1 
ATOM   26540 C  CD1   . PHE G  7  120  ? 139.137 249.176 227.649 1.00 204.87 ? 120  PHE G CD1   1 
ATOM   26541 C  CD2   . PHE G  7  120  ? 138.401 250.957 226.246 1.00 204.87 ? 120  PHE G CD2   1 
ATOM   26542 C  CE1   . PHE G  7  120  ? 139.167 248.326 226.558 1.00 204.87 ? 120  PHE G CE1   1 
ATOM   26543 C  CE2   . PHE G  7  120  ? 138.430 250.111 225.154 1.00 204.87 ? 120  PHE G CE2   1 
ATOM   26544 C  CZ    . PHE G  7  120  ? 138.814 248.796 225.310 1.00 204.87 ? 120  PHE G CZ    1 
ATOM   26545 N  N     . ASP G  7  121  ? 141.258 252.312 226.970 1.00 205.91 ? 121  ASP G N     1 
ATOM   26546 C  CA    . ASP G  7  121  ? 141.749 253.048 225.810 1.00 205.91 ? 121  ASP G CA    1 
ATOM   26547 C  C     . ASP G  7  121  ? 141.192 252.381 224.561 1.00 205.91 ? 121  ASP G C     1 
ATOM   26548 O  O     . ASP G  7  121  ? 141.551 251.241 224.247 1.00 205.91 ? 121  ASP G O     1 
ATOM   26549 C  CB    . ASP G  7  121  ? 143.276 253.085 225.787 1.00 205.91 ? 121  ASP G CB    1 
ATOM   26550 C  CG    . ASP G  7  121  ? 143.861 253.753 227.016 1.00 205.91 ? 121  ASP G CG    1 
ATOM   26551 O  OD1   . ASP G  7  121  ? 143.222 254.681 227.552 1.00 205.91 ? 121  ASP G OD1   1 
ATOM   26552 O  OD2   . ASP G  7  121  ? 144.963 253.350 227.446 1.00 205.91 ? 121  ASP G OD2   1 
ATOM   26553 N  N     . GLU G  7  122  ? 140.314 253.090 223.848 1.00 207.68 ? 122  GLU G N     1 
ATOM   26554 C  CA    . GLU G  7  122  ? 139.628 252.553 222.679 1.00 207.68 ? 122  GLU G CA    1 
ATOM   26555 C  C     . GLU G  7  122  ? 140.315 252.919 221.369 1.00 207.68 ? 122  GLU G C     1 
ATOM   26556 O  O     . GLU G  7  122  ? 139.639 253.069 220.343 1.00 207.68 ? 122  GLU G O     1 
ATOM   26557 C  CB    . GLU G  7  122  ? 138.168 253.009 222.665 1.00 207.68 ? 122  GLU G CB    1 
ATOM   26558 C  CG    . GLU G  7  122  ? 137.961 254.501 222.909 1.00 207.68 ? 122  GLU G CG    1 
ATOM   26559 C  CD    . GLU G  7  122  ? 137.869 254.850 224.385 1.00 207.68 ? 122  GLU G CD    1 
ATOM   26560 O  OE1   . GLU G  7  122  ? 138.327 254.043 225.221 1.00 207.68 ? 122  GLU G OE1   1 
ATOM   26561 O  OE2   . GLU G  7  122  ? 137.333 255.932 224.706 1.00 207.68 ? 122  GLU G OE2   1 
ATOM   26562 N  N     . ALA G  7  123  ? 141.639 253.076 221.383 1.00 210.11 ? 123  ALA G N     1 
ATOM   26563 C  CA    . ALA G  7  123  ? 142.492 253.337 220.223 1.00 210.11 ? 123  ALA G CA    1 
ATOM   26564 C  C     . ALA G  7  123  ? 142.259 254.708 219.597 1.00 210.11 ? 123  ALA G C     1 
ATOM   26565 O  O     . ALA G  7  123  ? 142.910 255.027 218.593 1.00 210.11 ? 123  ALA G O     1 
ATOM   26566 C  CB    . ALA G  7  123  ? 142.343 252.264 219.132 1.00 210.11 ? 123  ALA G CB    1 
ATOM   26567 N  N     . GLU G  7  124  ? 141.366 255.531 220.147 1.00 209.97 ? 124  GLU G N     1 
ATOM   26568 C  CA    . GLU G  7  124  ? 141.153 256.887 219.660 1.00 209.97 ? 124  GLU G CA    1 
ATOM   26569 C  C     . GLU G  7  124  ? 141.875 257.929 220.506 1.00 209.97 ? 124  GLU G C     1 
ATOM   26570 O  O     . GLU G  7  124  ? 141.416 259.072 220.594 1.00 209.97 ? 124  GLU G O     1 
ATOM   26571 C  CB    . GLU G  7  124  ? 139.656 257.204 219.593 1.00 209.97 ? 124  GLU G CB    1 
ATOM   26572 C  CG    . GLU G  7  124  ? 138.949 256.636 218.369 1.00 209.97 ? 124  GLU G CG    1 
ATOM   26573 C  CD    . GLU G  7  124  ? 138.272 255.308 218.643 1.00 209.97 ? 124  GLU G CD    1 
ATOM   26574 O  OE1   . GLU G  7  124  ? 137.766 255.119 219.768 1.00 209.97 ? 124  GLU G OE1   1 
ATOM   26575 O  OE2   . GLU G  7  124  ? 138.243 254.453 217.733 1.00 209.97 ? 124  GLU G OE2   1 
ATOM   26576 N  N     . GLN G  7  125  ? 142.992 257.551 221.133 1.00 212.17 ? 125  GLN G N     1 
ATOM   26577 C  CA    . GLN G  7  125  ? 143.799 258.458 221.954 1.00 212.17 ? 125  GLN G CA    1 
ATOM   26578 C  C     . GLN G  7  125  ? 142.997 259.050 223.109 1.00 212.17 ? 125  GLN G C     1 
ATOM   26579 O  O     . GLN G  7  125  ? 143.258 260.173 223.547 1.00 212.17 ? 125  GLN G O     1 
ATOM   26580 C  CB    . GLN G  7  125  ? 144.422 259.571 221.108 1.00 212.17 ? 125  GLN G CB    1 
ATOM   26581 C  CG    . GLN G  7  125  ? 145.434 259.079 220.085 1.00 212.17 ? 125  GLN G CG    1 
ATOM   26582 C  CD    . GLN G  7  125  ? 146.688 258.520 220.728 1.00 212.17 ? 125  GLN G CD    1 
ATOM   26583 O  OE1   . GLN G  7  125  ? 147.084 258.946 221.814 1.00 212.17 ? 125  GLN G OE1   1 
ATOM   26584 N  NE2   . GLN G  7  125  ? 147.318 257.560 220.063 1.00 212.17 ? 125  GLN G NE2   1 
ATOM   26585 N  N     . VAL G  7  126  ? 142.017 258.305 223.609 1.00 208.75 ? 126  VAL G N     1 
ATOM   26586 C  CA    . VAL G  7  126  ? 141.233 258.739 224.759 1.00 208.75 ? 126  VAL G CA    1 
ATOM   26587 C  C     . VAL G  7  126  ? 141.995 258.372 226.026 1.00 208.75 ? 126  VAL G C     1 
ATOM   26588 O  O     . VAL G  7  126  ? 142.252 257.192 226.287 1.00 208.75 ? 126  VAL G O     1 
ATOM   26589 C  CB    . VAL G  7  126  ? 139.835 258.107 224.748 1.00 208.75 ? 126  VAL G CB    1 
ATOM   26590 C  CG1   . VAL G  7  126  ? 139.033 258.572 225.953 1.00 208.75 ? 126  VAL G CG1   1 
ATOM   26591 C  CG2   . VAL G  7  126  ? 139.112 258.451 223.454 1.00 208.75 ? 126  VAL G CG2   1 
ATOM   26592 N  N     . TRP G  7  127  ? 142.359 259.383 226.814 1.00 209.19 ? 127  TRP G N     1 
ATOM   26593 C  CA    . TRP G  7  127  ? 143.183 259.162 227.996 1.00 209.19 ? 127  TRP G CA    1 
ATOM   26594 C  C     . TRP G  7  127  ? 142.387 258.500 229.114 1.00 209.19 ? 127  TRP G C     1 
ATOM   26595 O  O     . TRP G  7  127  ? 142.676 257.362 229.497 1.00 209.19 ? 127  TRP G O     1 
ATOM   26596 C  CB    . TRP G  7  127  ? 143.773 260.486 228.485 1.00 209.19 ? 127  TRP G CB    1 
ATOM   26597 C  CG    . TRP G  7  127  ? 144.611 261.190 227.460 1.00 209.19 ? 127  TRP G CG    1 
ATOM   26598 C  CD1   . TRP G  7  127  ? 145.970 261.146 227.346 1.00 209.19 ? 127  TRP G CD1   1 
ATOM   26599 C  CD2   . TRP G  7  127  ? 144.146 262.038 226.403 1.00 209.19 ? 127  TRP G CD2   1 
ATOM   26600 N  NE1   . TRP G  7  127  ? 146.380 261.917 226.285 1.00 209.19 ? 127  TRP G NE1   1 
ATOM   26601 C  CE2   . TRP G  7  127  ? 145.279 262.475 225.689 1.00 209.19 ? 127  TRP G CE2   1 
ATOM   26602 C  CE3   . TRP G  7  127  ? 142.881 262.472 225.992 1.00 209.19 ? 127  TRP G CE3   1 
ATOM   26603 C  CZ2   . TRP G  7  127  ? 145.188 263.323 224.588 1.00 209.19 ? 127  TRP G CZ2   1 
ATOM   26604 C  CZ3   . TRP G  7  127  ? 142.792 263.314 224.897 1.00 209.19 ? 127  TRP G CZ3   1 
ATOM   26605 C  CH2   . TRP G  7  127  ? 143.938 263.730 224.208 1.00 209.19 ? 127  TRP G CH2   1 
ATOM   26606 N  N     . VAL G  7  128  ? 141.376 259.197 229.627 1.00 210.23 ? 128  VAL G N     1 
ATOM   26607 C  CA    . VAL G  7  128  ? 140.570 258.714 230.744 1.00 210.23 ? 128  VAL G CA    1 
ATOM   26608 C  C     . VAL G  7  128  ? 139.269 259.506 230.770 1.00 210.23 ? 128  VAL G C     1 
ATOM   26609 O  O     . VAL G  7  128  ? 139.264 260.719 230.540 1.00 210.23 ? 128  VAL G O     1 
ATOM   26610 C  CB    . VAL G  7  128  ? 141.339 258.821 232.082 1.00 210.23 ? 128  VAL G CB    1 
ATOM   26611 C  CG1   . VAL G  7  128  ? 140.477 259.454 233.168 1.00 210.23 ? 128  VAL G CG1   1 
ATOM   26612 C  CG2   . VAL G  7  128  ? 141.827 257.452 232.529 1.00 210.23 ? 128  VAL G CG2   1 
ATOM   26613 N  N     . TRP G  7  129  ? 138.164 258.809 231.028 1.00 209.44 ? 129  TRP G N     1 
ATOM   26614 C  CA    . TRP G  7  129  ? 136.872 259.471 231.173 1.00 209.44 ? 129  TRP G CA    1 
ATOM   26615 C  C     . TRP G  7  129  ? 136.892 260.375 232.401 1.00 209.44 ? 129  TRP G C     1 
ATOM   26616 O  O     . TRP G  7  129  ? 137.282 259.943 233.492 1.00 209.44 ? 129  TRP G O     1 
ATOM   26617 C  CB    . TRP G  7  129  ? 135.753 258.438 231.283 1.00 209.44 ? 129  TRP G CB    1 
ATOM   26618 C  CG    . TRP G  7  129  ? 135.401 257.783 229.982 1.00 209.44 ? 129  TRP G CG    1 
ATOM   26619 C  CD1   . TRP G  7  129  ? 134.481 258.212 229.070 1.00 209.44 ? 129  TRP G CD1   1 
ATOM   26620 C  CD2   . TRP G  7  129  ? 135.962 256.578 229.447 1.00 209.44 ? 129  TRP G CD2   1 
ATOM   26621 N  NE1   . TRP G  7  129  ? 134.435 257.350 228.001 1.00 209.44 ? 129  TRP G NE1   1 
ATOM   26622 C  CE2   . TRP G  7  129  ? 135.335 256.339 228.208 1.00 209.44 ? 129  TRP G CE2   1 
ATOM   26623 C  CE3   . TRP G  7  129  ? 136.935 255.679 229.896 1.00 209.44 ? 129  TRP G CE3   1 
ATOM   26624 C  CZ2   . TRP G  7  129  ? 135.649 255.239 227.413 1.00 209.44 ? 129  TRP G CZ2   1 
ATOM   26625 C  CZ3   . TRP G  7  129  ? 137.245 254.588 229.105 1.00 209.44 ? 129  TRP G CZ3   1 
ATOM   26626 C  CH2   . TRP G  7  129  ? 136.604 254.378 227.877 1.00 209.44 ? 129  TRP G CH2   1 
ATOM   26627 N  N     . GLU G  7  130  ? 136.476 261.626 232.221 1.00 207.92 ? 130  GLU G N     1 
ATOM   26628 C  CA    . GLU G  7  130  ? 136.501 262.592 233.312 1.00 207.92 ? 130  GLU G CA    1 
ATOM   26629 C  C     . GLU G  7  130  ? 135.610 262.138 234.463 1.00 207.92 ? 130  GLU G C     1 
ATOM   26630 O  O     . GLU G  7  130  ? 134.627 261.415 234.272 1.00 207.92 ? 130  GLU G O     1 
ATOM   26631 C  CB    . GLU G  7  130  ? 136.056 263.968 232.813 1.00 207.92 ? 130  GLU G CB    1 
ATOM   26632 C  CG    . GLU G  7  130  ? 136.948 264.549 231.728 1.00 207.92 ? 130  GLU G CG    1 
ATOM   26633 C  CD    . GLU G  7  130  ? 136.506 265.930 231.289 1.00 207.92 ? 130  GLU G CD    1 
ATOM   26634 O  OE1   . GLU G  7  130  ? 135.495 266.430 231.822 1.00 207.92 ? 130  GLU G OE1   1 
ATOM   26635 O  OE2   . GLU G  7  130  ? 137.170 266.516 230.407 1.00 207.92 ? 130  GLU G OE2   1 
ATOM   26636 N  N     . TYR G  7  131  ? 135.967 262.569 235.666 1.00 207.73 ? 131  TYR G N     1 
ATOM   26637 C  CA    . TYR G  7  131  ? 135.252 262.177 236.876 1.00 207.73 ? 131  TYR G CA    1 
ATOM   26638 C  C     . TYR G  7  131  ? 133.839 262.751 236.893 1.00 207.73 ? 131  TYR G C     1 
ATOM   26639 O  O     . TYR G  7  131  ? 132.941 262.196 237.526 1.00 207.73 ? 131  TYR G O     1 
ATOM   26640 C  CB    . TYR G  7  131  ? 136.017 262.628 238.123 1.00 207.73 ? 131  TYR G CB    1 
ATOM   26641 C  CG    . TYR G  7  131  ? 137.441 262.121 238.200 1.00 207.73 ? 131  TYR G CG    1 
ATOM   26642 C  CD1   . TYR G  7  131  ? 137.813 260.929 237.588 1.00 207.73 ? 131  TYR G CD1   1 
ATOM   26643 C  CD2   . TYR G  7  131  ? 138.416 262.837 238.882 1.00 207.73 ? 131  TYR G CD2   1 
ATOM   26644 C  CE1   . TYR G  7  131  ? 139.112 260.465 237.654 1.00 207.73 ? 131  TYR G CE1   1 
ATOM   26645 C  CE2   . TYR G  7  131  ? 139.718 262.380 238.955 1.00 207.73 ? 131  TYR G CE2   1 
ATOM   26646 C  CZ    . TYR G  7  131  ? 140.062 261.195 238.340 1.00 207.73 ? 131  TYR G CZ    1 
ATOM   26647 O  OH    . TYR G  7  131  ? 141.357 260.736 238.410 1.00 207.73 ? 131  TYR G OH    1 
ATOM   26648 N  N     . GLY G  7  145  ? 151.190 268.463 230.494 1.00 184.55 ? 145  GLY G N     1 
ATOM   26649 C  CA    . GLY G  7  145  ? 151.492 268.297 231.903 1.00 184.55 ? 145  GLY G CA    1 
ATOM   26650 C  C     . GLY G  7  145  ? 150.779 267.119 232.534 1.00 184.55 ? 145  GLY G C     1 
ATOM   26651 O  O     . GLY G  7  145  ? 149.669 267.257 233.052 1.00 184.55 ? 145  GLY G O     1 
ATOM   26652 N  N     . GLU G  7  146  ? 151.419 265.953 232.494 1.00 186.46 ? 146  GLU G N     1 
ATOM   26653 C  CA    . GLU G  7  146  ? 150.869 264.727 233.053 1.00 186.46 ? 146  GLU G CA    1 
ATOM   26654 C  C     . GLU G  7  146  ? 151.818 264.194 234.114 1.00 186.46 ? 146  GLU G C     1 
ATOM   26655 O  O     . GLU G  7  146  ? 153.013 264.014 233.851 1.00 186.46 ? 146  GLU G O     1 
ATOM   26656 C  CB    . GLU G  7  146  ? 150.634 263.674 231.966 1.00 186.46 ? 146  GLU G CB    1 
ATOM   26657 C  CG    . GLU G  7  146  ? 149.446 263.958 231.054 1.00 186.46 ? 146  GLU G CG    1 
ATOM   26658 C  CD    . GLU G  7  146  ? 149.710 265.077 230.065 1.00 186.46 ? 146  GLU G CD    1 
ATOM   26659 O  OE1   . GLU G  7  146  ? 150.891 265.428 229.859 1.00 186.46 ? 146  GLU G OE1   1 
ATOM   26660 O  OE2   . GLU G  7  146  ? 148.735 265.609 229.493 1.00 186.46 ? 146  GLU G OE2   1 
ATOM   26661 N  N     . GLU G  7  147  ? 151.289 263.935 235.306 1.00 187.06 ? 147  GLU G N     1 
ATOM   26662 C  CA    . GLU G  7  147  ? 152.118 263.479 236.409 1.00 187.06 ? 147  GLU G CA    1 
ATOM   26663 C  C     . GLU G  7  147  ? 152.412 261.986 236.283 1.00 187.06 ? 147  GLU G C     1 
ATOM   26664 O  O     . GLU G  7  147  ? 151.706 261.238 235.601 1.00 187.06 ? 147  GLU G O     1 
ATOM   26665 C  CB    . GLU G  7  147  ? 151.444 263.782 237.748 1.00 187.06 ? 147  GLU G CB    1 
ATOM   26666 C  CG    . GLU G  7  147  ? 151.179 265.263 237.974 1.00 187.06 ? 147  GLU G CG    1 
ATOM   26667 C  CD    . GLU G  7  147  ? 150.716 265.571 239.384 1.00 187.06 ? 147  GLU G CD    1 
ATOM   26668 O  OE1   . GLU G  7  147  ? 150.778 264.665 240.241 1.00 187.06 ? 147  GLU G OE1   1 
ATOM   26669 O  OE2   . GLU G  7  147  ? 150.290 266.718 239.635 1.00 187.06 ? 147  GLU G OE2   1 
ATOM   26670 N  N     . ILE G  7  148  ? 153.476 261.562 236.958 1.00 185.70 ? 148  ILE G N     1 
ATOM   26671 C  CA    . ILE G  7  148  ? 154.005 260.206 236.845 1.00 185.70 ? 148  ILE G CA    1 
ATOM   26672 C  C     . ILE G  7  148  ? 154.658 259.841 238.169 1.00 185.70 ? 148  ILE G C     1 
ATOM   26673 O  O     . ILE G  7  148  ? 155.367 260.660 238.761 1.00 185.70 ? 148  ILE G O     1 
ATOM   26674 C  CB    . ILE G  7  148  ? 155.023 260.110 235.684 1.00 185.70 ? 148  ILE G CB    1 
ATOM   26675 C  CG1   . ILE G  7  148  ? 154.314 259.997 234.332 1.00 185.70 ? 148  ILE G CG1   1 
ATOM   26676 C  CG2   . ILE G  7  148  ? 156.009 258.968 235.900 1.00 185.70 ? 148  ILE G CG2   1 
ATOM   26677 C  CD1   . ILE G  7  148  ? 155.223 260.268 233.157 1.00 185.70 ? 148  ILE G CD1   1 
ATOM   26678 N  N     . ARG G  7  149  ? 154.441 258.609 238.634 1.00 189.38 ? 149  ARG G N     1 
ATOM   26679 C  CA    . ARG G  7  149  ? 155.154 258.096 239.798 1.00 189.38 ? 149  ARG G CA    1 
ATOM   26680 C  C     . ARG G  7  149  ? 155.905 256.834 239.385 1.00 189.38 ? 149  ARG G C     1 
ATOM   26681 O  O     . ARG G  7  149  ? 155.291 255.789 239.162 1.00 189.38 ? 149  ARG G O     1 
ATOM   26682 C  CB    . ARG G  7  149  ? 154.191 257.815 240.952 1.00 189.38 ? 149  ARG G CB    1 
ATOM   26683 C  CG    . ARG G  7  149  ? 154.876 257.472 242.267 1.00 189.38 ? 149  ARG G CG    1 
ATOM   26684 C  CD    . ARG G  7  149  ? 153.893 257.497 243.429 1.00 189.38 ? 149  ARG G CD    1 
ATOM   26685 N  NE    . ARG G  7  149  ? 153.315 258.822 243.631 1.00 189.38 ? 149  ARG G NE    1 
ATOM   26686 C  CZ    . ARG G  7  149  ? 152.459 259.123 244.602 1.00 189.38 ? 149  ARG G CZ    1 
ATOM   26687 N  NH1   . ARG G  7  149  ? 152.078 258.191 245.464 1.00 189.38 ? 149  ARG G NH1   1 
ATOM   26688 N  NH2   . ARG G  7  149  ? 151.982 260.355 244.712 1.00 189.38 ? 149  ARG G NH2   1 
ATOM   26689 N  N     . PHE G  7  150  ? 157.226 256.939 239.262 1.00 185.27 ? 150  PHE G N     1 
ATOM   26690 C  CA    . PHE G  7  150  ? 158.030 255.776 238.907 1.00 185.27 ? 150  PHE G CA    1 
ATOM   26691 C  C     . PHE G  7  150  ? 157.893 254.702 239.981 1.00 185.27 ? 150  PHE G C     1 
ATOM   26692 O  O     . PHE G  7  150  ? 157.864 255.003 241.178 1.00 185.27 ? 150  PHE G O     1 
ATOM   26693 C  CB    . PHE G  7  150  ? 159.494 256.182 238.744 1.00 185.27 ? 150  PHE G CB    1 
ATOM   26694 C  CG    . PHE G  7  150  ? 160.207 255.451 237.644 1.00 185.27 ? 150  PHE G CG    1 
ATOM   26695 C  CD1   . PHE G  7  150  ? 160.190 255.940 236.348 1.00 185.27 ? 150  PHE G CD1   1 
ATOM   26696 C  CD2   . PHE G  7  150  ? 160.897 254.281 237.904 1.00 185.27 ? 150  PHE G CD2   1 
ATOM   26697 C  CE1   . PHE G  7  150  ? 160.847 255.274 235.332 1.00 185.27 ? 150  PHE G CE1   1 
ATOM   26698 C  CE2   . PHE G  7  150  ? 161.555 253.609 236.892 1.00 185.27 ? 150  PHE G CE2   1 
ATOM   26699 C  CZ    . PHE G  7  150  ? 161.530 254.107 235.605 1.00 185.27 ? 150  PHE G CZ    1 
ATOM   26700 N  N     . ARG G  7  151  ? 157.798 253.441 239.556 1.00 183.12 ? 151  ARG G N     1 
ATOM   26701 C  CA    . ARG G  7  151  ? 157.595 252.342 240.491 1.00 183.12 ? 151  ARG G CA    1 
ATOM   26702 C  C     . ARG G  7  151  ? 158.799 251.412 240.579 1.00 183.12 ? 151  ARG G C     1 
ATOM   26703 O  O     . ARG G  7  151  ? 159.348 251.224 241.668 1.00 183.12 ? 151  ARG G O     1 
ATOM   26704 C  CB    . ARG G  7  151  ? 156.338 251.550 240.098 1.00 183.12 ? 151  ARG G CB    1 
ATOM   26705 C  CG    . ARG G  7  151  ? 155.029 252.289 240.333 1.00 183.12 ? 151  ARG G CG    1 
ATOM   26706 C  CD    . ARG G  7  151  ? 154.391 251.884 241.654 1.00 183.12 ? 151  ARG G CD    1 
ATOM   26707 N  NE    . ARG G  7  151  ? 155.228 252.219 242.799 1.00 183.12 ? 151  ARG G NE    1 
ATOM   26708 C  CZ    . ARG G  7  151  ? 155.109 253.336 243.508 1.00 183.12 ? 151  ARG G CZ    1 
ATOM   26709 N  NH1   . ARG G  7  151  ? 154.183 254.228 243.189 1.00 183.12 ? 151  ARG G NH1   1 
ATOM   26710 N  NH2   . ARG G  7  151  ? 155.914 253.560 244.538 1.00 183.12 ? 151  ARG G NH2   1 
ATOM   26711 N  N     . VAL G  7  152  ? 159.231 250.823 239.466 1.00 177.72 ? 152  VAL G N     1 
ATOM   26712 C  CA    . VAL G  7  152  ? 160.357 249.896 239.459 1.00 177.72 ? 152  VAL G CA    1 
ATOM   26713 C  C     . VAL G  7  152  ? 161.206 250.156 238.223 1.00 177.72 ? 152  VAL G C     1 
ATOM   26714 O  O     . VAL G  7  152  ? 160.693 250.567 237.177 1.00 177.72 ? 152  VAL G O     1 
ATOM   26715 C  CB    . VAL G  7  152  ? 159.902 248.418 239.500 1.00 177.72 ? 152  VAL G CB    1 
ATOM   26716 C  CG1   . VAL G  7  152  ? 159.192 248.098 240.811 1.00 177.72 ? 152  VAL G CG1   1 
ATOM   26717 C  CG2   . VAL G  7  152  ? 159.016 248.092 238.310 1.00 177.72 ? 152  VAL G CG2   1 
ATOM   26718 N  N     . VAL G  7  153  ? 162.507 249.921 238.349 1.00 172.41 ? 153  VAL G N     1 
ATOM   26719 C  CA    . VAL G  7  153  ? 163.440 250.011 237.233 1.00 172.41 ? 153  VAL G CA    1 
ATOM   26720 C  C     . VAL G  7  153  ? 163.660 248.616 236.667 1.00 172.41 ? 153  VAL G C     1 
ATOM   26721 O  O     . VAL G  7  153  ? 163.539 247.608 237.372 1.00 172.41 ? 153  VAL G O     1 
ATOM   26722 C  CB    . VAL G  7  153  ? 164.769 250.661 237.669 1.00 172.41 ? 153  VAL G CB    1 
ATOM   26723 C  CG1   . VAL G  7  153  ? 164.532 252.080 238.157 1.00 172.41 ? 153  VAL G CG1   1 
ATOM   26724 C  CG2   . VAL G  7  153  ? 165.438 249.826 238.753 1.00 172.41 ? 153  VAL G CG2   1 
ATOM   26725 N  N     . ASP G  7  154  ? 163.979 248.551 235.376 1.00 161.60 ? 154  ASP G N     1 
ATOM   26726 C  CA    . ASP G  7  154  ? 164.228 247.280 234.714 1.00 161.60 ? 154  ASP G CA    1 
ATOM   26727 C  C     . ASP G  7  154  ? 165.128 247.506 233.509 1.00 161.60 ? 154  ASP G C     1 
ATOM   26728 O  O     . ASP G  7  154  ? 164.898 248.423 232.715 1.00 161.60 ? 154  ASP G O     1 
ATOM   26729 C  CB    . ASP G  7  154  ? 162.918 246.606 234.285 1.00 161.60 ? 154  ASP G CB    1 
ATOM   26730 C  CG    . ASP G  7  154  ? 161.946 247.576 233.641 1.00 161.60 ? 154  ASP G CG    1 
ATOM   26731 O  OD1   . ASP G  7  154  ? 162.245 248.789 233.609 1.00 161.60 ? 154  ASP G OD1   1 
ATOM   26732 O  OD2   . ASP G  7  154  ? 160.882 247.126 233.170 1.00 161.60 ? 154  ASP G OD2   1 
ATOM   26733 N  N     . GLU G  7  155  ? 166.153 246.664 233.381 1.00 146.95 ? 155  GLU G N     1 
ATOM   26734 C  CA    . GLU G  7  155  ? 167.100 246.742 232.281 1.00 146.95 ? 155  GLU G CA    1 
ATOM   26735 C  C     . GLU G  7  155  ? 167.275 245.364 231.657 1.00 146.95 ? 155  GLU G C     1 
ATOM   26736 O  O     . GLU G  7  155  ? 167.059 244.337 232.307 1.00 146.95 ? 155  GLU G O     1 
ATOM   26737 C  CB    . GLU G  7  155  ? 168.466 247.283 232.741 1.00 146.95 ? 155  GLU G CB    1 
ATOM   26738 C  CG    . GLU G  7  155  ? 168.449 248.731 233.217 1.00 146.95 ? 155  GLU G CG    1 
ATOM   26739 C  CD    . GLU G  7  155  ? 167.936 248.880 234.637 1.00 146.95 ? 155  GLU G CD    1 
ATOM   26740 O  OE1   . GLU G  7  155  ? 167.735 247.849 235.311 1.00 146.95 ? 155  GLU G OE1   1 
ATOM   26741 O  OE2   . GLU G  7  155  ? 167.736 250.032 235.079 1.00 146.95 ? 155  GLU G OE2   1 
ATOM   26742 N  N     . SER G  7  156  ? 167.672 245.354 230.386 1.00 146.18 ? 156  SER G N     1 
ATOM   26743 C  CA    . SER G  7  156  ? 167.869 244.119 229.642 1.00 146.18 ? 156  SER G CA    1 
ATOM   26744 C  C     . SER G  7  156  ? 169.052 244.281 228.699 1.00 146.18 ? 156  SER G C     1 
ATOM   26745 O  O     . SER G  7  156  ? 169.460 245.396 228.366 1.00 146.18 ? 156  SER G O     1 
ATOM   26746 C  CB    . SER G  7  156  ? 166.612 243.725 228.855 1.00 146.18 ? 156  SER G CB    1 
ATOM   26747 O  OG    . SER G  7  156  ? 166.257 244.734 227.925 1.00 146.18 ? 156  SER G OG    1 
ATOM   26748 N  N     . PHE G  7  157  ? 169.603 243.148 228.271 1.00 143.91 ? 157  PHE G N     1 
ATOM   26749 C  CA    . PHE G  7  157  ? 170.730 243.145 227.354 1.00 143.91 ? 157  PHE G CA    1 
ATOM   26750 C  C     . PHE G  7  157  ? 170.230 243.229 225.911 1.00 143.91 ? 157  PHE G C     1 
ATOM   26751 O  O     . PHE G  7  157  ? 169.026 243.208 225.638 1.00 143.91 ? 157  PHE G O     1 
ATOM   26752 C  CB    . PHE G  7  157  ? 171.589 241.903 227.578 1.00 143.91 ? 157  PHE G CB    1 
ATOM   26753 C  CG    . PHE G  7  157  ? 173.047 242.111 227.277 1.00 143.91 ? 157  PHE G CG    1 
ATOM   26754 C  CD1   . PHE G  7  157  ? 173.866 242.767 228.180 1.00 143.91 ? 157  PHE G CD1   1 
ATOM   26755 C  CD2   . PHE G  7  157  ? 173.600 241.641 226.097 1.00 143.91 ? 157  PHE G CD2   1 
ATOM   26756 C  CE1   . PHE G  7  157  ? 175.209 242.958 227.908 1.00 143.91 ? 157  PHE G CE1   1 
ATOM   26757 C  CE2   . PHE G  7  157  ? 174.942 241.829 225.819 1.00 143.91 ? 157  PHE G CE2   1 
ATOM   26758 C  CZ    . PHE G  7  157  ? 175.746 242.488 226.726 1.00 143.91 ? 157  PHE G CZ    1 
ATOM   26759 N  N     . VAL G  7  158  ? 171.168 243.324 224.967 1.00 140.50 ? 158  VAL G N     1 
ATOM   26760 C  CA    . VAL G  7  158  ? 170.857 243.469 223.550 1.00 140.50 ? 158  VAL G CA    1 
ATOM   26761 C  C     . VAL G  7  158  ? 171.505 242.368 222.718 1.00 140.50 ? 158  VAL G C     1 
ATOM   26762 O  O     . VAL G  7  158  ? 170.839 241.714 221.907 1.00 140.50 ? 158  VAL G O     1 
ATOM   26763 C  CB    . VAL G  7  158  ? 171.267 244.864 223.023 1.00 140.50 ? 158  VAL G CB    1 
ATOM   26764 C  CG1   . VAL G  7  158  ? 170.218 245.896 223.397 1.00 140.50 ? 158  VAL G CG1   1 
ATOM   26765 C  CG2   . VAL G  7  158  ? 172.627 245.271 223.570 1.00 140.50 ? 158  VAL G CG2   1 
ATOM   26766 N  N     . ASP G  7  159  ? 172.804 242.145 222.902 1.00 133.50 ? 159  ASP G N     1 
ATOM   26767 C  CA    . ASP G  7  159  ? 173.551 241.190 222.094 1.00 133.50 ? 159  ASP G CA    1 
ATOM   26768 C  C     . ASP G  7  159  ? 173.373 239.789 222.667 1.00 133.50 ? 159  ASP G C     1 
ATOM   26769 O  O     . ASP G  7  159  ? 173.780 239.516 223.800 1.00 133.50 ? 159  ASP G O     1 
ATOM   26770 C  CB    . ASP G  7  159  ? 175.031 241.567 222.045 1.00 133.50 ? 159  ASP G CB    1 
ATOM   26771 C  CG    . ASP G  7  159  ? 175.839 240.644 221.155 1.00 133.50 ? 159  ASP G CG    1 
ATOM   26772 O  OD1   . ASP G  7  159  ? 175.650 240.688 219.921 1.00 133.50 ? 159  ASP G OD1   1 
ATOM   26773 O  OD2   . ASP G  7  159  ? 176.665 239.874 221.689 1.00 133.50 ? 159  ASP G OD2   1 
ATOM   26774 N  N     . THR G  7  160  ? 172.767 238.900 221.877 1.00 122.14 ? 160  THR G N     1 
ATOM   26775 C  CA    . THR G  7  160  ? 172.566 237.521 222.295 1.00 122.14 ? 160  THR G CA    1 
ATOM   26776 C  C     . THR G  7  160  ? 172.824 236.509 221.189 1.00 122.14 ? 160  THR G C     1 
ATOM   26777 O  O     . THR G  7  160  ? 172.579 235.317 221.400 1.00 122.14 ? 160  THR G O     1 
ATOM   26778 C  CB    . THR G  7  160  ? 171.138 237.324 222.833 1.00 122.14 ? 160  THR G CB    1 
ATOM   26779 O  OG1   . THR G  7  160  ? 170.964 235.965 223.251 1.00 122.14 ? 160  THR G OG1   1 
ATOM   26780 C  CG2   . THR G  7  160  ? 170.113 237.653 221.757 1.00 122.14 ? 160  THR G CG2   1 
ATOM   26781 N  N     . SER G  7  161  ? 173.307 236.935 220.024 1.00 121.43 ? 161  SER G N     1 
ATOM   26782 C  CA    . SER G  7  161  ? 173.560 236.049 218.900 1.00 121.43 ? 161  SER G CA    1 
ATOM   26783 C  C     . SER G  7  161  ? 174.831 236.489 218.194 1.00 121.43 ? 161  SER G C     1 
ATOM   26784 O  O     . SER G  7  161  ? 175.157 237.682 218.182 1.00 121.43 ? 161  SER G O     1 
ATOM   26785 C  CB    . SER G  7  161  ? 172.387 236.055 217.906 1.00 121.43 ? 161  SER G CB    1 
ATOM   26786 O  OG    . SER G  7  161  ? 171.190 235.620 218.529 1.00 121.43 ? 161  SER G OG    1 
ATOM   26787 N  N     . PRO G  7  162  ? 175.580 235.543 217.601 1.00 108.23 ? 162  PRO G N     1 
ATOM   26788 C  CA    . PRO G  7  162  ? 176.812 235.847 216.867 1.00 108.23 ? 162  PRO G CA    1 
ATOM   26789 C  C     . PRO G  7  162  ? 176.590 236.815 215.707 1.00 108.23 ? 162  PRO G C     1 
ATOM   26790 O  O     . PRO G  7  162  ? 177.552 237.163 215.027 1.00 108.23 ? 162  PRO G O     1 
ATOM   26791 C  CB    . PRO G  7  162  ? 177.258 234.477 216.346 1.00 108.23 ? 162  PRO G CB    1 
ATOM   26792 C  CG    . PRO G  7  162  ? 176.653 233.501 217.290 1.00 108.23 ? 162  PRO G CG    1 
ATOM   26793 C  CD    . PRO G  7  162  ? 175.333 234.093 217.682 1.00 108.23 ? 162  PRO G CD    1 
ATOM   26794 N  N     . TYR G  7  184  ? 164.187 250.665 224.517 1.00 154.64 ? 184  TYR G N     1 
ATOM   26795 C  CA    . TYR G  7  184  ? 164.655 249.351 224.940 1.00 154.64 ? 184  TYR G CA    1 
ATOM   26796 C  C     . TYR G  7  184  ? 165.681 249.466 226.063 1.00 154.64 ? 184  TYR G C     1 
ATOM   26797 O  O     . TYR G  7  184  ? 166.281 250.523 226.257 1.00 154.64 ? 184  TYR G O     1 
ATOM   26798 C  CB    . TYR G  7  184  ? 165.257 248.585 223.759 1.00 154.64 ? 184  TYR G CB    1 
ATOM   26799 C  CG    . TYR G  7  184  ? 164.231 248.080 222.767 1.00 154.64 ? 184  TYR G CG    1 
ATOM   26800 C  CD1   . TYR G  7  184  ? 162.917 247.852 223.149 1.00 154.64 ? 184  TYR G CD1   1 
ATOM   26801 C  CD2   . TYR G  7  184  ? 164.584 247.831 221.447 1.00 154.64 ? 184  TYR G CD2   1 
ATOM   26802 C  CE1   . TYR G  7  184  ? 161.977 247.388 222.242 1.00 154.64 ? 184  TYR G CE1   1 
ATOM   26803 C  CE2   . TYR G  7  184  ? 163.654 247.367 220.533 1.00 154.64 ? 184  TYR G CE2   1 
ATOM   26804 C  CZ    . TYR G  7  184  ? 162.353 247.149 220.935 1.00 154.64 ? 184  TYR G CZ    1 
ATOM   26805 O  OH    . TYR G  7  184  ? 161.430 246.688 220.022 1.00 154.64 ? 184  TYR G OH    1 
ATOM   26806 N  N     . THR G  7  185  ? 165.848 248.369 226.805 1.00 152.99 ? 185  THR G N     1 
ATOM   26807 C  CA    . THR G  7  185  ? 166.822 248.242 227.887 1.00 152.99 ? 185  THR G CA    1 
ATOM   26808 C  C     . THR G  7  185  ? 166.461 249.136 229.070 1.00 152.99 ? 185  THR G C     1 
ATOM   26809 O  O     . THR G  7  185  ? 167.168 249.139 230.082 1.00 152.99 ? 185  THR G O     1 
ATOM   26810 C  CB    . THR G  7  185  ? 168.251 248.550 227.406 1.00 152.99 ? 185  THR G CB    1 
ATOM   26811 O  OG1   . THR G  7  185  ? 168.382 249.949 227.113 1.00 152.99 ? 185  THR G OG1   1 
ATOM   26812 C  CG2   . THR G  7  185  ? 168.603 247.729 226.168 1.00 152.99 ? 185  THR G CG2   1 
ATOM   26813 N  N     . LEU G  7  186  ? 165.373 249.895 228.958 1.00 157.15 ? 186  LEU G N     1 
ATOM   26814 C  CA    . LEU G  7  186  ? 164.922 250.759 230.046 1.00 157.15 ? 186  LEU G CA    1 
ATOM   26815 C  C     . LEU G  7  186  ? 163.515 251.232 229.725 1.00 157.15 ? 186  LEU G C     1 
ATOM   26816 O  O     . LEU G  7  186  ? 163.335 252.046 228.815 1.00 157.15 ? 186  LEU G O     1 
ATOM   26817 C  CB    . LEU G  7  186  ? 165.863 251.951 230.228 1.00 157.15 ? 186  LEU G CB    1 
ATOM   26818 C  CG    . LEU G  7  186  ? 165.507 252.944 231.329 1.00 157.15 ? 186  LEU G CG    1 
ATOM   26819 C  CD1   . LEU G  7  186  ? 165.482 252.237 232.674 1.00 157.15 ? 186  LEU G CD1   1 
ATOM   26820 C  CD2   . LEU G  7  186  ? 166.478 254.120 231.350 1.00 157.15 ? 186  LEU G CD2   1 
ATOM   26821 N  N     . VAL G  7  187  ? 162.525 250.747 230.471 1.00 170.64 ? 187  VAL G N     1 
ATOM   26822 C  CA    . VAL G  7  187  ? 161.148 251.165 230.242 1.00 170.64 ? 187  VAL G CA    1 
ATOM   26823 C  C     . VAL G  7  187  ? 160.552 251.718 231.531 1.00 170.64 ? 187  VAL G C     1 
ATOM   26824 O  O     . VAL G  7  187  ? 160.083 252.861 231.567 1.00 170.64 ? 187  VAL G O     1 
ATOM   26825 C  CB    . VAL G  7  187  ? 160.307 250.008 229.664 1.00 170.64 ? 187  VAL G CB    1 
ATOM   26826 C  CG1   . VAL G  7  187  ? 160.709 248.680 230.290 1.00 170.64 ? 187  VAL G CG1   1 
ATOM   26827 C  CG2   . VAL G  7  187  ? 158.820 250.277 229.844 1.00 170.64 ? 187  VAL G CG2   1 
ATOM   26828 N  N     . GLY G  7  188  ? 160.574 250.923 232.600 1.00 176.07 ? 188  GLY G N     1 
ATOM   26829 C  CA    . GLY G  7  188  ? 160.044 251.371 233.873 1.00 176.07 ? 188  GLY G CA    1 
ATOM   26830 C  C     . GLY G  7  188  ? 158.531 251.392 233.921 1.00 176.07 ? 188  GLY G C     1 
ATOM   26831 O  O     . GLY G  7  188  ? 157.872 251.621 232.902 1.00 176.07 ? 188  GLY G O     1 
ATOM   26832 N  N     . SER G  7  189  ? 157.964 251.151 235.099 1.00 181.60 ? 189  SER G N     1 
ATOM   26833 C  CA    . SER G  7  189  ? 156.522 251.198 235.287 1.00 181.60 ? 189  SER G CA    1 
ATOM   26834 C  C     . SER G  7  189  ? 156.124 252.509 235.957 1.00 181.60 ? 189  SER G C     1 
ATOM   26835 O  O     . SER G  7  189  ? 156.842 253.039 236.812 1.00 181.60 ? 189  SER G O     1 
ATOM   26836 C  CB    . SER G  7  189  ? 156.041 250.013 236.123 1.00 181.60 ? 189  SER G CB    1 
ATOM   26837 O  OG    . SER G  7  189  ? 156.659 250.014 237.396 1.00 181.60 ? 189  SER G OG    1 
ATOM   26838 N  N     . ILE G  7  190  ? 154.962 253.020 235.563 1.00 191.45 ? 190  ILE G N     1 
ATOM   26839 C  CA    . ILE G  7  190  ? 154.491 254.338 235.970 1.00 191.45 ? 190  ILE G CA    1 
ATOM   26840 C  C     . ILE G  7  190  ? 153.140 254.193 236.658 1.00 191.45 ? 190  ILE G C     1 
ATOM   26841 O  O     . ILE G  7  190  ? 152.259 253.473 236.174 1.00 191.45 ? 190  ILE G O     1 
ATOM   26842 C  CB    . ILE G  7  190  ? 154.391 255.301 234.767 1.00 191.45 ? 190  ILE G CB    1 
ATOM   26843 C  CG1   . ILE G  7  190  ? 155.786 255.729 234.297 1.00 191.45 ? 190  ILE G CG1   1 
ATOM   26844 C  CG2   . ILE G  7  190  ? 153.532 256.512 235.107 1.00 191.45 ? 190  ILE G CG2   1 
ATOM   26845 C  CD1   . ILE G  7  190  ? 156.459 254.746 233.358 1.00 191.45 ? 190  ILE G CD1   1 
ATOM   26846 N  N     . SER G  7  191  ? 152.986 254.877 237.786 1.00 195.41 ? 191  SER G N     1 
ATOM   26847 C  CA    . SER G  7  191  ? 151.753 254.899 238.552 1.00 195.41 ? 191  SER G CA    1 
ATOM   26848 C  C     . SER G  7  191  ? 151.100 256.272 238.451 1.00 195.41 ? 191  SER G C     1 
ATOM   26849 O  O     . SER G  7  191  ? 151.786 257.302 238.422 1.00 195.41 ? 191  SER G O     1 
ATOM   26850 C  CB    . SER G  7  191  ? 152.022 254.553 240.017 1.00 195.41 ? 191  SER G CB    1 
ATOM   26851 O  OG    . SER G  7  191  ? 150.935 254.921 240.846 1.00 195.41 ? 191  SER G OG    1 
ATOM   26852 N  N     . GLU G  7  192  ? 149.769 256.269 238.374 1.00 196.79 ? 192  GLU G N     1 
ATOM   26853 C  CA    . GLU G  7  192  ? 148.951 257.481 238.386 1.00 196.79 ? 192  GLU G CA    1 
ATOM   26854 C  C     . GLU G  7  192  ? 147.819 257.251 239.377 1.00 196.79 ? 192  GLU G C     1 
ATOM   26855 O  O     . GLU G  7  192  ? 146.702 256.876 238.991 1.00 196.79 ? 192  GLU G O     1 
ATOM   26856 C  CB    . GLU G  7  192  ? 148.427 257.810 236.986 1.00 196.79 ? 192  GLU G CB    1 
ATOM   26857 C  CG    . GLU G  7  192  ? 147.560 259.061 236.908 1.00 196.79 ? 192  GLU G CG    1 
ATOM   26858 C  CD    . GLU G  7  192  ? 148.337 260.339 237.163 1.00 196.79 ? 192  GLU G CD    1 
ATOM   26859 O  OE1   . GLU G  7  192  ? 149.585 260.298 237.125 1.00 196.79 ? 192  GLU G OE1   1 
ATOM   26860 O  OE2   . GLU G  7  192  ? 147.700 261.385 237.402 1.00 196.79 ? 192  GLU G OE2   1 
ATOM   26861 N  N     . PRO G  7  193  ? 148.074 257.448 240.673 1.00 197.64 ? 193  PRO G N     1 
ATOM   26862 C  CA    . PRO G  7  193  ? 147.032 257.202 241.679 1.00 197.64 ? 193  PRO G CA    1 
ATOM   26863 C  C     . PRO G  7  193  ? 145.957 258.277 241.684 1.00 197.64 ? 193  PRO G C     1 
ATOM   26864 O  O     . PRO G  7  193  ? 145.946 259.163 240.821 1.00 197.64 ? 193  PRO G O     1 
ATOM   26865 C  CB    . PRO G  7  193  ? 147.813 257.193 243.003 1.00 197.64 ? 193  PRO G CB    1 
ATOM   26866 C  CG    . PRO G  7  193  ? 149.269 257.114 242.619 1.00 197.64 ? 193  PRO G CG    1 
ATOM   26867 C  CD    . PRO G  7  193  ? 149.368 257.778 241.288 1.00 197.64 ? 193  PRO G CD    1 
ATOM   26868 N  N     . GLY G  7  194  ? 145.046 258.211 242.652 1.00 193.51 ? 194  GLY G N     1 
ATOM   26869 C  CA    . GLY G  7  194  ? 144.018 259.222 242.794 1.00 193.51 ? 194  GLY G CA    1 
ATOM   26870 C  C     . GLY G  7  194  ? 144.578 260.525 243.324 1.00 193.51 ? 194  GLY G C     1 
ATOM   26871 O  O     . GLY G  7  194  ? 144.268 260.942 244.445 1.00 193.51 ? 194  GLY G O     1 
ATOM   26872 N  N     . LEU G  7  195  ? 145.412 261.176 242.512 1.00 192.44 ? 195  LEU G N     1 
ATOM   26873 C  CA    . LEU G  7  195  ? 146.112 262.388 242.917 1.00 192.44 ? 195  LEU G CA    1 
ATOM   26874 C  C     . LEU G  7  195  ? 145.197 263.597 243.043 1.00 192.44 ? 195  LEU G C     1 
ATOM   26875 O  O     . LEU G  7  195  ? 145.631 264.627 243.571 1.00 192.44 ? 195  LEU G O     1 
ATOM   26876 C  CB    . LEU G  7  195  ? 147.235 262.686 241.921 1.00 192.44 ? 195  LEU G CB    1 
ATOM   26877 C  CG    . LEU G  7  195  ? 148.223 261.542 241.689 1.00 192.44 ? 195  LEU G CG    1 
ATOM   26878 C  CD1   . LEU G  7  195  ? 149.190 261.871 240.562 1.00 192.44 ? 195  LEU G CD1   1 
ATOM   26879 C  CD2   . LEU G  7  195  ? 148.977 261.222 242.970 1.00 192.44 ? 195  LEU G CD2   1 
ATOM   26880 N  N     . GLY G  7  196  ? 143.955 263.505 242.576 1.00 190.99 ? 196  GLY G N     1 
ATOM   26881 C  CA    . GLY G  7  196  ? 143.051 264.638 242.616 1.00 190.99 ? 196  GLY G CA    1 
ATOM   26882 C  C     . GLY G  7  196  ? 143.133 265.480 241.361 1.00 190.99 ? 196  GLY G C     1 
ATOM   26883 O  O     . GLY G  7  196  ? 142.186 265.517 240.569 1.00 190.99 ? 196  GLY G O     1 
ATOM   26884 N  N     . LEU G  7  197  ? 144.268 266.159 241.173 1.00 191.30 ? 197  LEU G N     1 
ATOM   26885 C  CA    . LEU G  7  197  ? 144.552 266.950 239.974 1.00 191.30 ? 197  LEU G CA    1 
ATOM   26886 C  C     . LEU G  7  197  ? 143.467 268.007 239.744 1.00 191.30 ? 197  LEU G C     1 
ATOM   26887 O  O     . LEU G  7  197  ? 142.729 267.992 238.759 1.00 191.30 ? 197  LEU G O     1 
ATOM   26888 C  CB    . LEU G  7  197  ? 144.710 266.040 238.751 1.00 191.30 ? 197  LEU G CB    1 
ATOM   26889 C  CG    . LEU G  7  197  ? 145.756 264.930 238.873 1.00 191.30 ? 197  LEU G CG    1 
ATOM   26890 C  CD1   . LEU G  7  197  ? 145.728 264.033 237.647 1.00 191.30 ? 197  LEU G CD1   1 
ATOM   26891 C  CD2   . LEU G  7  197  ? 147.143 265.520 239.081 1.00 191.30 ? 197  LEU G CD2   1 
ATOM   26892 N  N     . LEU G  7  198  ? 143.391 268.933 240.704 1.00 193.60 ? 198  LEU G N     1 
ATOM   26893 C  CA    . LEU G  7  198  ? 142.412 270.015 240.616 1.00 193.60 ? 198  LEU G CA    1 
ATOM   26894 C  C     . LEU G  7  198  ? 142.633 270.876 239.378 1.00 193.60 ? 198  LEU G C     1 
ATOM   26895 O  O     . LEU G  7  198  ? 141.691 271.505 238.883 1.00 193.60 ? 198  LEU G O     1 
ATOM   26896 C  CB    . LEU G  7  198  ? 142.453 270.877 241.879 1.00 193.60 ? 198  LEU G CB    1 
ATOM   26897 C  CG    . LEU G  7  198  ? 143.507 271.983 241.998 1.00 193.60 ? 198  LEU G CG    1 
ATOM   26898 C  CD1   . LEU G  7  198  ? 143.233 272.843 243.224 1.00 193.60 ? 198  LEU G CD1   1 
ATOM   26899 C  CD2   . LEU G  7  198  ? 144.921 271.420 242.051 1.00 193.60 ? 198  LEU G CD2   1 
ATOM   26900 N  N     . SER G  7  199  ? 143.866 270.920 238.866 1.00 194.03 ? 199  SER G N     1 
ATOM   26901 C  CA    . SER G  7  199  ? 144.139 271.707 237.666 1.00 194.03 ? 199  SER G CA    1 
ATOM   26902 C  C     . SER G  7  199  ? 143.588 271.026 236.419 1.00 194.03 ? 199  SER G C     1 
ATOM   26903 O  O     . SER G  7  199  ? 142.967 271.678 235.572 1.00 194.03 ? 199  SER G O     1 
ATOM   26904 C  CB    . SER G  7  199  ? 145.642 271.945 237.527 1.00 194.03 ? 199  SER G CB    1 
ATOM   26905 O  OG    . SER G  7  199  ? 146.153 272.649 238.646 1.00 194.03 ? 199  SER G OG    1 
ATOM   26906 N  N     . TRP G  7  200  ? 143.799 269.714 236.289 1.00 191.36 ? 200  TRP G N     1 
ATOM   26907 C  CA    . TRP G  7  200  ? 143.341 268.951 235.122 1.00 191.36 ? 200  TRP G CA    1 
ATOM   26908 C  C     . TRP G  7  200  ? 142.752 267.631 235.622 1.00 191.36 ? 200  TRP G C     1 
ATOM   26909 O  O     . TRP G  7  200  ? 143.469 266.638 235.766 1.00 191.36 ? 200  TRP G O     1 
ATOM   26910 C  CB    . TRP G  7  200  ? 144.475 268.734 234.123 1.00 191.36 ? 200  TRP G CB    1 
ATOM   26911 C  CG    . TRP G  7  200  ? 145.747 268.198 234.725 1.00 191.36 ? 200  TRP G CG    1 
ATOM   26912 C  CD1   . TRP G  7  200  ? 146.651 268.889 235.481 1.00 191.36 ? 200  TRP G CD1   1 
ATOM   26913 C  CD2   . TRP G  7  200  ? 146.261 266.864 234.606 1.00 191.36 ? 200  TRP G CD2   1 
ATOM   26914 N  NE1   . TRP G  7  200  ? 147.689 268.065 235.847 1.00 191.36 ? 200  TRP G NE1   1 
ATOM   26915 C  CE2   . TRP G  7  200  ? 147.473 266.818 235.321 1.00 191.36 ? 200  TRP G CE2   1 
ATOM   26916 C  CE3   . TRP G  7  200  ? 145.810 265.706 233.967 1.00 191.36 ? 200  TRP G CE3   1 
ATOM   26917 C  CZ2   . TRP G  7  200  ? 148.240 265.659 235.416 1.00 191.36 ? 200  TRP G CZ2   1 
ATOM   26918 C  CZ3   . TRP G  7  200  ? 146.574 264.556 234.062 1.00 191.36 ? 200  TRP G CZ3   1 
ATOM   26919 C  CH2   . TRP G  7  200  ? 147.775 264.541 234.781 1.00 191.36 ? 200  TRP G CH2   1 
ATOM   26920 N  N     . TRP G  7  201  ? 141.441 267.635 235.864 1.00 195.09 ? 201  TRP G N     1 
ATOM   26921 C  CA    . TRP G  7  201  ? 140.681 266.475 236.349 1.00 195.09 ? 201  TRP G CA    1 
ATOM   26922 C  C     . TRP G  7  201  ? 141.443 265.610 237.352 1.00 195.09 ? 201  TRP G C     1 
ATOM   26923 O  O     . TRP G  7  201  ? 141.456 264.382 237.246 1.00 195.09 ? 201  TRP G O     1 
ATOM   26924 C  CB    . TRP G  7  201  ? 140.211 265.610 235.171 1.00 195.09 ? 201  TRP G CB    1 
ATOM   26925 C  CG    . TRP G  7  201  ? 141.292 265.220 234.206 1.00 195.09 ? 201  TRP G CG    1 
ATOM   26926 C  CD1   . TRP G  7  201  ? 142.097 264.120 234.272 1.00 195.09 ? 201  TRP G CD1   1 
ATOM   26927 C  CD2   . TRP G  7  201  ? 141.680 265.929 233.022 1.00 195.09 ? 201  TRP G CD2   1 
ATOM   26928 N  NE1   . TRP G  7  201  ? 142.963 264.102 233.207 1.00 195.09 ? 201  TRP G NE1   1 
ATOM   26929 C  CE2   . TRP G  7  201  ? 142.729 265.203 232.425 1.00 195.09 ? 201  TRP G CE2   1 
ATOM   26930 C  CE3   . TRP G  7  201  ? 141.245 267.109 232.411 1.00 195.09 ? 201  TRP G CE3   1 
ATOM   26931 C  CZ2   . TRP G  7  201  ? 143.347 265.615 231.246 1.00 195.09 ? 201  TRP G CZ2   1 
ATOM   26932 C  CZ3   . TRP G  7  201  ? 141.860 267.518 231.242 1.00 195.09 ? 201  TRP G CZ3   1 
ATOM   26933 C  CH2   . TRP G  7  201  ? 142.899 266.773 230.673 1.00 195.09 ? 201  TRP G CH2   1 
ATOM   26934 N  N     . ALA H  8  2    ? 267.447 285.222 212.782 1.00 107.61 ? 2    ALA H N     1 
ATOM   26935 C  CA    . ALA H  8  2    ? 267.639 283.893 212.212 1.00 107.61 ? 2    ALA H CA    1 
ATOM   26936 C  C     . ALA H  8  2    ? 266.895 282.839 213.024 1.00 107.61 ? 2    ALA H C     1 
ATOM   26937 O  O     . ALA H  8  2    ? 266.958 282.828 214.254 1.00 107.61 ? 2    ALA H O     1 
ATOM   26938 C  CB    . ALA H  8  2    ? 269.121 283.558 212.137 1.00 107.61 ? 2    ALA H CB    1 
ATOM   26939 N  N     . GLY H  8  3    ? 266.187 281.952 212.328 1.00 105.74 ? 3    GLY H N     1 
ATOM   26940 C  CA    . GLY H  8  3    ? 265.440 280.899 212.984 1.00 105.74 ? 3    GLY H CA    1 
ATOM   26941 C  C     . GLY H  8  3    ? 266.174 279.575 213.006 1.00 105.74 ? 3    GLY H C     1 
ATOM   26942 O  O     . GLY H  8  3    ? 265.556 278.516 213.151 1.00 105.74 ? 3    GLY H O     1 
ATOM   26943 N  N     . ILE H  8  4    ? 267.497 279.625 212.856 1.00 100.68 ? 4    ILE H N     1 
ATOM   26944 C  CA    . ILE H  8  4    ? 268.317 278.417 212.850 1.00 100.68 ? 4    ILE H CA    1 
ATOM   26945 C  C     . ILE H  8  4    ? 268.332 277.840 214.264 1.00 100.68 ? 4    ILE H C     1 
ATOM   26946 O  O     . ILE H  8  4    ? 268.904 278.433 215.181 1.00 100.68 ? 4    ILE H O     1 
ATOM   26947 C  CB    . ILE H  8  4    ? 269.738 278.704 212.352 1.00 100.68 ? 4    ILE H CB    1 
ATOM   26948 C  CG1   . ILE H  8  4    ? 269.711 279.123 210.880 1.00 100.68 ? 4    ILE H CG1   1 
ATOM   26949 C  CG2   . ILE H  8  4    ? 270.627 277.487 212.548 1.00 100.68 ? 4    ILE H CG2   1 
ATOM   26950 C  CD1   . ILE H  8  4    ? 271.082 279.403 210.301 1.00 100.68 ? 4    ILE H CD1   1 
ATOM   26951 N  N     . LEU H  8  5    ? 267.699 276.679 214.440 1.00 101.20 ? 5    LEU H N     1 
ATOM   26952 C  CA    . LEU H  8  5    ? 267.701 276.022 215.741 1.00 101.20 ? 5    LEU H CA    1 
ATOM   26953 C  C     . LEU H  8  5    ? 268.976 275.216 215.956 1.00 101.20 ? 5    LEU H C     1 
ATOM   26954 O  O     . LEU H  8  5    ? 269.453 275.094 217.091 1.00 101.20 ? 5    LEU H O     1 
ATOM   26955 C  CB    . LEU H  8  5    ? 266.471 275.124 215.877 1.00 101.20 ? 5    LEU H CB    1 
ATOM   26956 C  CG    . LEU H  8  5    ? 265.115 275.813 215.720 1.00 101.20 ? 5    LEU H CG    1 
ATOM   26957 C  CD1   . LEU H  8  5    ? 263.981 274.809 215.859 1.00 101.20 ? 5    LEU H CD1   1 
ATOM   26958 C  CD2   . LEU H  8  5    ? 264.967 276.940 216.731 1.00 101.20 ? 5    LEU H CD2   1 
ATOM   26959 N  N     . PHE H  8  6    ? 269.535 274.660 214.885 1.00 97.38  ? 6    PHE H N     1 
ATOM   26960 C  CA    . PHE H  8  6    ? 270.738 273.844 214.979 1.00 97.38  ? 6    PHE H CA    1 
ATOM   26961 C  C     . PHE H  8  6    ? 271.481 273.907 213.654 1.00 97.38  ? 6    PHE H C     1 
ATOM   26962 O  O     . PHE H  8  6    ? 270.869 274.035 212.592 1.00 97.38  ? 6    PHE H O     1 
ATOM   26963 C  CB    . PHE H  8  6    ? 270.394 272.392 215.341 1.00 97.38  ? 6    PHE H CB    1 
ATOM   26964 C  CG    . PHE H  8  6    ? 271.591 271.498 215.486 1.00 97.38  ? 6    PHE H CG    1 
ATOM   26965 C  CD1   . PHE H  8  6    ? 272.325 271.486 216.660 1.00 97.38  ? 6    PHE H CD1   1 
ATOM   26966 C  CD2   . PHE H  8  6    ? 271.978 270.663 214.452 1.00 97.38  ? 6    PHE H CD2   1 
ATOM   26967 C  CE1   . PHE H  8  6    ? 273.426 270.661 216.800 1.00 97.38  ? 6    PHE H CE1   1 
ATOM   26968 C  CE2   . PHE H  8  6    ? 273.077 269.836 214.583 1.00 97.38  ? 6    PHE H CE2   1 
ATOM   26969 C  CZ    . PHE H  8  6    ? 273.803 269.834 215.760 1.00 97.38  ? 6    PHE H CZ    1 
ATOM   26970 N  N     . GLU H  8  7    ? 272.807 273.807 213.723 1.00 99.12  ? 7    GLU H N     1 
ATOM   26971 C  CA    . GLU H  8  7    ? 273.637 273.855 212.525 1.00 99.12  ? 7    GLU H CA    1 
ATOM   26972 C  C     . GLU H  8  7    ? 274.969 273.189 212.828 1.00 99.12  ? 7    GLU H C     1 
ATOM   26973 O  O     . GLU H  8  7    ? 275.646 273.573 213.787 1.00 99.12  ? 7    GLU H O     1 
ATOM   26974 C  CB    . GLU H  8  7    ? 273.856 275.300 212.062 1.00 99.12  ? 7    GLU H CB    1 
ATOM   26975 C  CG    . GLU H  8  7    ? 274.963 275.459 211.034 1.00 99.12  ? 7    GLU H CG    1 
ATOM   26976 C  CD    . GLU H  8  7    ? 275.109 276.890 210.554 1.00 99.12  ? 7    GLU H CD    1 
ATOM   26977 O  OE1   . GLU H  8  7    ? 274.341 277.757 211.022 1.00 99.12  ? 7    GLU H OE1   1 
ATOM   26978 O  OE2   . GLU H  8  7    ? 275.991 277.147 209.708 1.00 99.12  ? 7    GLU H OE2   1 
ATOM   26979 N  N     . ASP H  8  8    ? 275.345 272.204 212.015 1.00 106.98 ? 8    ASP H N     1 
ATOM   26980 C  CA    . ASP H  8  8    ? 276.584 271.481 212.272 1.00 106.98 ? 8    ASP H CA    1 
ATOM   26981 C  C     . ASP H  8  8    ? 277.011 270.732 211.019 1.00 106.98 ? 8    ASP H C     1 
ATOM   26982 O  O     . ASP H  8  8    ? 276.193 270.399 210.160 1.00 106.98 ? 8    ASP H O     1 
ATOM   26983 C  CB    . ASP H  8  8    ? 276.430 270.511 213.451 1.00 106.98 ? 8    ASP H CB    1 
ATOM   26984 C  CG    . ASP H  8  8    ? 277.762 270.107 214.057 1.00 106.98 ? 8    ASP H CG    1 
ATOM   26985 O  OD1   . ASP H  8  8    ? 278.776 270.091 213.330 1.00 106.98 ? 8    ASP H OD1   1 
ATOM   26986 O  OD2   . ASP H  8  8    ? 277.793 269.805 215.270 1.00 106.98 ? 8    ASP H OD2   1 
ATOM   26987 N  N     . ILE H  8  9    ? 278.310 270.459 210.937 1.00 103.36 ? 9    ILE H N     1 
ATOM   26988 C  CA    . ILE H  8  9    ? 278.894 269.691 209.844 1.00 103.36 ? 9    ILE H CA    1 
ATOM   26989 C  C     . ILE H  8  9    ? 279.041 268.248 210.299 1.00 103.36 ? 9    ILE H C     1 
ATOM   26990 O  O     . ILE H  8  9    ? 279.624 267.981 211.359 1.00 103.36 ? 9    ILE H O     1 
ATOM   26991 C  CB    . ILE H  8  9    ? 280.250 270.276 209.407 1.00 103.36 ? 9    ILE H CB    1 
ATOM   26992 C  CG1   . ILE H  8  9    ? 280.065 271.630 208.714 1.00 103.36 ? 9    ILE H CG1   1 
ATOM   26993 C  CG2   . ILE H  8  9    ? 280.981 269.309 208.493 1.00 103.36 ? 9    ILE H CG2   1 
ATOM   26994 C  CD1   . ILE H  8  9    ? 280.069 272.821 209.653 1.00 103.36 ? 9    ILE H CD1   1 
ATOM   26995 N  N     . PHE H  8  10   ? 278.512 267.317 209.511 1.00 104.96 ? 10   PHE H N     1 
ATOM   26996 C  CA    . PHE H  8  10   ? 278.525 265.900 209.838 1.00 104.96 ? 10   PHE H CA    1 
ATOM   26997 C  C     . PHE H  8  10   ? 279.277 265.117 208.769 1.00 104.96 ? 10   PHE H C     1 
ATOM   26998 O  O     . PHE H  8  10   ? 279.338 265.517 207.601 1.00 104.96 ? 10   PHE H O     1 
ATOM   26999 C  CB    . PHE H  8  10   ? 277.101 265.343 209.970 1.00 104.96 ? 10   PHE H CB    1 
ATOM   27000 C  CG    . PHE H  8  10   ? 276.316 265.939 211.103 1.00 104.96 ? 10   PHE H CG    1 
ATOM   27001 C  CD1   . PHE H  8  10   ? 275.579 267.098 210.921 1.00 104.96 ? 10   PHE H CD1   1 
ATOM   27002 C  CD2   . PHE H  8  10   ? 276.307 265.335 212.349 1.00 104.96 ? 10   PHE H CD2   1 
ATOM   27003 C  CE1   . PHE H  8  10   ? 274.852 267.645 211.962 1.00 104.96 ? 10   PHE H CE1   1 
ATOM   27004 C  CE2   . PHE H  8  10   ? 275.583 265.877 213.393 1.00 104.96 ? 10   PHE H CE2   1 
ATOM   27005 C  CZ    . PHE H  8  10   ? 274.856 267.036 213.200 1.00 104.96 ? 10   PHE H CZ    1 
ATOM   27006 N  N     . ASP H  8  11   ? 279.857 263.996 209.191 1.00 112.02 ? 11   ASP H N     1 
ATOM   27007 C  CA    . ASP H  8  11   ? 280.513 263.045 208.307 1.00 112.02 ? 11   ASP H CA    1 
ATOM   27008 C  C     . ASP H  8  11   ? 279.841 261.689 208.462 1.00 112.02 ? 11   ASP H C     1 
ATOM   27009 O  O     . ASP H  8  11   ? 279.556 261.252 209.581 1.00 112.02 ? 11   ASP H O     1 
ATOM   27010 C  CB    . ASP H  8  11   ? 282.010 262.936 208.617 1.00 112.02 ? 11   ASP H CB    1 
ATOM   27011 C  CG    . ASP H  8  11   ? 282.757 262.078 207.611 1.00 112.02 ? 11   ASP H CG    1 
ATOM   27012 O  OD1   . ASP H  8  11   ? 282.166 261.714 206.573 1.00 112.02 ? 11   ASP H OD1   1 
ATOM   27013 O  OD2   . ASP H  8  11   ? 283.941 261.767 207.861 1.00 112.02 ? 11   ASP H OD2   1 
ATOM   27014 N  N     . VAL H  8  12   ? 279.588 261.032 207.334 1.00 107.14 ? 12   VAL H N     1 
ATOM   27015 C  CA    . VAL H  8  12   ? 278.881 259.755 207.332 1.00 107.14 ? 12   VAL H CA    1 
ATOM   27016 C  C     . VAL H  8  12   ? 279.848 258.643 207.714 1.00 107.14 ? 12   VAL H C     1 
ATOM   27017 O  O     . VAL H  8  12   ? 280.984 258.595 207.227 1.00 107.14 ? 12   VAL H O     1 
ATOM   27018 C  CB    . VAL H  8  12   ? 278.245 259.489 205.958 1.00 107.14 ? 12   VAL H CB    1 
ATOM   27019 C  CG1   . VAL H  8  12   ? 277.379 258.238 206.003 1.00 107.14 ? 12   VAL H CG1   1 
ATOM   27020 C  CG2   . VAL H  8  12   ? 277.431 260.694 205.509 1.00 107.14 ? 12   VAL H CG2   1 
ATOM   27021 N  N     . LYS H  8  13   ? 279.399 257.745 208.594 1.00 108.75 ? 13   LYS H N     1 
ATOM   27022 C  CA    . LYS H  8  13   ? 280.187 256.585 208.990 1.00 108.75 ? 13   LYS H CA    1 
ATOM   27023 C  C     . LYS H  8  13   ? 279.609 255.264 208.510 1.00 108.75 ? 13   LYS H C     1 
ATOM   27024 O  O     . LYS H  8  13   ? 280.326 254.259 208.514 1.00 108.75 ? 13   LYS H O     1 
ATOM   27025 C  CB    . LYS H  8  13   ? 280.332 256.536 210.519 1.00 108.75 ? 13   LYS H CB    1 
ATOM   27026 C  CG    . LYS H  8  13   ? 281.009 257.761 211.115 1.00 108.75 ? 13   LYS H CG    1 
ATOM   27027 C  CD    . LYS H  8  13   ? 282.398 257.962 210.530 1.00 108.75 ? 13   LYS H CD    1 
ATOM   27028 C  CE    . LYS H  8  13   ? 283.057 259.210 211.090 1.00 108.75 ? 13   LYS H CE    1 
ATOM   27029 N  NZ    . LYS H  8  13   ? 283.198 259.146 212.572 1.00 108.75 ? 13   LYS H NZ    1 
ATOM   27030 N  N     . ASP H  8  14   ? 278.344 255.238 208.095 1.00 108.11 ? 14   ASP H N     1 
ATOM   27031 C  CA    . ASP H  8  14   ? 277.718 254.022 207.594 1.00 108.11 ? 14   ASP H CA    1 
ATOM   27032 C  C     . ASP H  8  14   ? 276.518 254.413 206.746 1.00 108.11 ? 14   ASP H C     1 
ATOM   27033 O  O     . ASP H  8  14   ? 275.847 255.411 207.018 1.00 108.11 ? 14   ASP H O     1 
ATOM   27034 C  CB    . ASP H  8  14   ? 277.292 253.096 208.740 1.00 108.11 ? 14   ASP H CB    1 
ATOM   27035 C  CG    . ASP H  8  14   ? 277.055 251.667 208.282 1.00 108.11 ? 14   ASP H CG    1 
ATOM   27036 O  OD1   . ASP H  8  14   ? 276.695 251.464 207.104 1.00 108.11 ? 14   ASP H OD1   1 
ATOM   27037 O  OD2   . ASP H  8  14   ? 277.232 250.745 209.104 1.00 108.11 ? 14   ASP H OD2   1 
ATOM   27038 N  N     . ILE H  8  15   ? 276.256 253.612 205.718 1.00 103.51 ? 15   ILE H N     1 
ATOM   27039 C  CA    . ILE H  8  15   ? 275.159 253.860 204.789 1.00 103.51 ? 15   ILE H CA    1 
ATOM   27040 C  C     . ILE H  8  15   ? 273.951 252.987 205.102 1.00 103.51 ? 15   ILE H C     1 
ATOM   27041 O  O     . ILE H  8  15   ? 272.835 253.487 205.239 1.00 103.51 ? 15   ILE H O     1 
ATOM   27042 C  CB    . ILE H  8  15   ? 275.635 253.656 203.333 1.00 103.51 ? 15   ILE H CB    1 
ATOM   27043 C  CG1   . ILE H  8  15   ? 276.757 254.639 202.995 1.00 103.51 ? 15   ILE H CG1   1 
ATOM   27044 C  CG2   . ILE H  8  15   ? 274.473 253.810 202.364 1.00 103.51 ? 15   ILE H CG2   1 
ATOM   27045 C  CD1   . ILE H  8  15   ? 276.343 256.091 203.082 1.00 103.51 ? 15   ILE H CD1   1 
ATOM   27046 N  N     . ASP H  8  16   ? 274.158 251.678 205.227 1.00 108.47 ? 16   ASP H N     1 
ATOM   27047 C  CA    . ASP H  8  16   ? 273.073 250.743 205.523 1.00 108.47 ? 16   ASP H CA    1 
ATOM   27048 C  C     . ASP H  8  16   ? 273.608 249.653 206.433 1.00 108.47 ? 16   ASP H C     1 
ATOM   27049 O  O     . ASP H  8  16   ? 274.067 248.600 205.970 1.00 108.47 ? 16   ASP H O     1 
ATOM   27050 C  CB    . ASP H  8  16   ? 272.478 250.143 204.249 1.00 108.47 ? 16   ASP H CB    1 
ATOM   27051 C  CG    . ASP H  8  16   ? 271.618 251.130 203.484 1.00 108.47 ? 16   ASP H CG    1 
ATOM   27052 O  OD1   . ASP H  8  16   ? 270.846 251.873 204.126 1.00 108.47 ? 16   ASP H OD1   1 
ATOM   27053 O  OD2   . ASP H  8  16   ? 271.712 251.164 202.238 1.00 108.47 ? 16   ASP H OD2   1 
ATOM   27054 N  N     . PRO H  8  17   ? 273.570 249.872 207.751 1.00 107.85 ? 17   PRO H N     1 
ATOM   27055 C  CA    . PRO H  8  17   ? 274.087 248.852 208.679 1.00 107.85 ? 17   PRO H CA    1 
ATOM   27056 C  C     . PRO H  8  17   ? 273.265 247.576 208.703 1.00 107.85 ? 17   PRO H C     1 
ATOM   27057 O  O     . PRO H  8  17   ? 273.791 246.534 209.112 1.00 107.85 ? 17   PRO H O     1 
ATOM   27058 C  CB    . PRO H  8  17   ? 274.048 249.560 210.042 1.00 107.85 ? 17   PRO H CB    1 
ATOM   27059 C  CG    . PRO H  8  17   ? 273.938 251.023 209.727 1.00 107.85 ? 17   PRO H CG    1 
ATOM   27060 C  CD    . PRO H  8  17   ? 273.164 251.101 208.451 1.00 107.85 ? 17   PRO H CD    1 
ATOM   27061 N  N     . GLU H  8  18   ? 272.001 247.616 208.276 1.00 112.74 ? 18   GLU H N     1 
ATOM   27062 C  CA    . GLU H  8  18   ? 271.130 246.446 208.304 1.00 112.74 ? 18   GLU H CA    1 
ATOM   27063 C  C     . GLU H  8  18   ? 270.804 245.938 206.904 1.00 112.74 ? 18   GLU H C     1 
ATOM   27064 O  O     . GLU H  8  18   ? 269.933 245.079 206.747 1.00 112.74 ? 18   GLU H O     1 
ATOM   27065 C  CB    . GLU H  8  18   ? 269.839 246.751 209.067 1.00 112.74 ? 18   GLU H CB    1 
ATOM   27066 C  CG    . GLU H  8  18   ? 270.005 246.856 210.578 1.00 112.74 ? 18   GLU H CG    1 
ATOM   27067 C  CD    . GLU H  8  18   ? 270.700 248.131 211.013 1.00 112.74 ? 18   GLU H CD    1 
ATOM   27068 O  OE1   . GLU H  8  18   ? 270.758 249.084 210.206 1.00 112.74 ? 18   GLU H OE1   1 
ATOM   27069 O  OE2   . GLU H  8  18   ? 271.186 248.183 212.161 1.00 112.74 ? 18   GLU H OE2   1 
ATOM   27070 N  N     . GLY H  8  19   ? 271.484 246.447 205.886 1.00 110.38 ? 19   GLY H N     1 
ATOM   27071 C  CA    . GLY H  8  19   ? 271.282 246.006 204.522 1.00 110.38 ? 19   GLY H CA    1 
ATOM   27072 C  C     . GLY H  8  19   ? 270.502 247.020 203.702 1.00 110.38 ? 19   GLY H C     1 
ATOM   27073 O  O     . GLY H  8  19   ? 269.972 248.010 204.207 1.00 110.38 ? 19   GLY H O     1 
ATOM   27074 N  N     . LYS H  8  20   ? 270.439 246.739 202.400 1.00 110.26 ? 20   LYS H N     1 
ATOM   27075 C  CA    . LYS H  8  20   ? 269.729 247.593 201.449 1.00 110.26 ? 20   LYS H CA    1 
ATOM   27076 C  C     . LYS H  8  20   ? 268.237 247.283 201.547 1.00 110.26 ? 20   LYS H C     1 
ATOM   27077 O  O     . LYS H  8  20   ? 267.668 246.514 200.768 1.00 110.26 ? 20   LYS H O     1 
ATOM   27078 C  CB    . LYS H  8  20   ? 270.259 247.380 200.038 1.00 110.26 ? 20   LYS H CB    1 
ATOM   27079 C  CG    . LYS H  8  20   ? 269.829 248.441 199.040 1.00 110.26 ? 20   LYS H CG    1 
ATOM   27080 C  CD    . LYS H  8  20   ? 270.411 249.797 199.404 1.00 110.26 ? 20   LYS H CD    1 
ATOM   27081 C  CE    . LYS H  8  20   ? 270.107 250.836 198.339 1.00 110.26 ? 20   LYS H CE    1 
ATOM   27082 N  NZ    . LYS H  8  20   ? 268.644 251.006 198.136 1.00 110.26 ? 20   LYS H NZ    1 
ATOM   27083 N  N     . LYS H  8  21   ? 267.594 247.900 202.541 1.00 107.57 ? 21   LYS H N     1 
ATOM   27084 C  CA    . LYS H  8  21   ? 266.177 247.643 202.781 1.00 107.57 ? 21   LYS H CA    1 
ATOM   27085 C  C     . LYS H  8  21   ? 265.304 248.313 201.728 1.00 107.57 ? 21   LYS H C     1 
ATOM   27086 O  O     . LYS H  8  21   ? 264.444 247.666 201.117 1.00 107.57 ? 21   LYS H O     1 
ATOM   27087 C  CB    . LYS H  8  21   ? 265.791 248.119 204.180 1.00 107.57 ? 21   LYS H CB    1 
ATOM   27088 C  CG    . LYS H  8  21   ? 266.446 247.340 205.307 1.00 107.57 ? 21   LYS H CG    1 
ATOM   27089 C  CD    . LYS H  8  21   ? 265.992 245.890 205.310 1.00 107.57 ? 21   LYS H CD    1 
ATOM   27090 C  CE    . LYS H  8  21   ? 266.602 245.124 206.473 1.00 107.57 ? 21   LYS H CE    1 
ATOM   27091 N  NZ    . LYS H  8  21   ? 266.146 243.706 206.505 1.00 107.57 ? 21   LYS H NZ    1 
ATOM   27092 N  N     . PHE H  8  22   ? 265.510 249.607 201.496 1.00 103.81 ? 22   PHE H N     1 
ATOM   27093 C  CA    . PHE H  8  22   ? 264.672 250.379 200.590 1.00 103.81 ? 22   PHE H CA    1 
ATOM   27094 C  C     . PHE H  8  22   ? 265.484 250.823 199.383 1.00 103.81 ? 22   PHE H C     1 
ATOM   27095 O  O     . PHE H  8  22   ? 266.680 251.109 199.498 1.00 103.81 ? 22   PHE H O     1 
ATOM   27096 C  CB    . PHE H  8  22   ? 264.070 251.601 201.298 1.00 103.81 ? 22   PHE H CB    1 
ATOM   27097 C  CG    . PHE H  8  22   ? 263.194 251.251 202.468 1.00 103.81 ? 22   PHE H CG    1 
ATOM   27098 C  CD1   . PHE H  8  22   ? 261.858 250.937 202.281 1.00 103.81 ? 22   PHE H CD1   1 
ATOM   27099 C  CD2   . PHE H  8  22   ? 263.706 251.241 203.755 1.00 103.81 ? 22   PHE H CD2   1 
ATOM   27100 C  CE1   . PHE H  8  22   ? 261.048 250.615 203.356 1.00 103.81 ? 22   PHE H CE1   1 
ATOM   27101 C  CE2   . PHE H  8  22   ? 262.902 250.920 204.834 1.00 103.81 ? 22   PHE H CE2   1 
ATOM   27102 C  CZ    . PHE H  8  22   ? 261.572 250.607 204.635 1.00 103.81 ? 22   PHE H CZ    1 
ATOM   27103 N  N     . ASP H  8  23   ? 264.826 250.866 198.222 1.00 103.46 ? 23   ASP H N     1 
ATOM   27104 C  CA    . ASP H  8  23   ? 265.509 251.265 196.995 1.00 103.46 ? 23   ASP H CA    1 
ATOM   27105 C  C     . ASP H  8  23   ? 265.809 252.759 196.981 1.00 103.46 ? 23   ASP H C     1 
ATOM   27106 O  O     . ASP H  8  23   ? 266.897 253.174 196.570 1.00 103.46 ? 23   ASP H O     1 
ATOM   27107 C  CB    . ASP H  8  23   ? 264.669 250.879 195.777 1.00 103.46 ? 23   ASP H CB    1 
ATOM   27108 C  CG    . ASP H  8  23   ? 264.664 249.386 195.521 1.00 103.46 ? 23   ASP H CG    1 
ATOM   27109 O  OD1   . ASP H  8  23   ? 265.735 248.756 195.655 1.00 103.46 ? 23   ASP H OD1   1 
ATOM   27110 O  OD2   . ASP H  8  23   ? 263.591 248.840 195.188 1.00 103.46 ? 23   ASP H OD2   1 
ATOM   27111 N  N     . ARG H  8  24   ? 264.859 253.580 197.429 1.00 93.20  ? 24   ARG H N     1 
ATOM   27112 C  CA    . ARG H  8  24   ? 264.986 255.027 197.322 1.00 93.20  ? 24   ARG H CA    1 
ATOM   27113 C  C     . ARG H  8  24   ? 265.485 255.697 198.595 1.00 93.20  ? 24   ARG H C     1 
ATOM   27114 O  O     . ARG H  8  24   ? 266.080 256.775 198.511 1.00 93.20  ? 24   ARG H O     1 
ATOM   27115 C  CB    . ARG H  8  24   ? 263.639 255.650 196.933 1.00 93.20  ? 24   ARG H CB    1 
ATOM   27116 C  CG    . ARG H  8  24   ? 263.074 255.143 195.616 1.00 93.20  ? 24   ARG H CG    1 
ATOM   27117 C  CD    . ARG H  8  24   ? 261.749 255.817 195.296 1.00 93.20  ? 24   ARG H CD    1 
ATOM   27118 N  NE    . ARG H  8  24   ? 261.184 255.354 194.030 1.00 93.20  ? 24   ARG H NE    1 
ATOM   27119 C  CZ    . ARG H  8  24   ? 260.316 254.354 193.920 1.00 93.20  ? 24   ARG H CZ    1 
ATOM   27120 N  NH1   . ARG H  8  24   ? 259.906 253.707 195.002 1.00 93.20  ? 24   ARG H NH1   1 
ATOM   27121 N  NH2   . ARG H  8  24   ? 259.855 254.002 192.728 1.00 93.20  ? 24   ARG H NH2   1 
ATOM   27122 N  N     . VAL H  8  25   ? 265.264 255.096 199.763 1.00 92.33  ? 25   VAL H N     1 
ATOM   27123 C  CA    . VAL H  8  25   ? 265.600 255.713 201.039 1.00 92.33  ? 25   VAL H CA    1 
ATOM   27124 C  C     . VAL H  8  25   ? 266.682 254.891 201.724 1.00 92.33  ? 25   VAL H C     1 
ATOM   27125 O  O     . VAL H  8  25   ? 266.652 253.656 201.700 1.00 92.33  ? 25   VAL H O     1 
ATOM   27126 C  CB    . VAL H  8  25   ? 264.361 255.849 201.948 1.00 92.33  ? 25   VAL H CB    1 
ATOM   27127 C  CG1   . VAL H  8  25   ? 264.683 256.714 203.157 1.00 92.33  ? 25   VAL H CG1   1 
ATOM   27128 C  CG2   . VAL H  8  25   ? 263.193 256.428 201.170 1.00 92.33  ? 25   VAL H CG2   1 
ATOM   27129 N  N     . SER H  8  26   ? 267.639 255.587 202.337 1.00 97.18  ? 26   SER H N     1 
ATOM   27130 C  CA    . SER H  8  26   ? 268.715 254.965 203.090 1.00 97.18  ? 26   SER H CA    1 
ATOM   27131 C  C     . SER H  8  26   ? 268.791 255.589 204.478 1.00 97.18  ? 26   SER H C     1 
ATOM   27132 O  O     . SER H  8  26   ? 268.374 256.731 204.688 1.00 97.18  ? 26   SER H O     1 
ATOM   27133 C  CB    . SER H  8  26   ? 270.064 255.111 202.374 1.00 97.18  ? 26   SER H CB    1 
ATOM   27134 O  OG    . SER H  8  26   ? 270.409 256.474 202.212 1.00 97.18  ? 26   SER H OG    1 
ATOM   27135 N  N     . ARG H  8  27   ? 269.336 254.826 205.423 1.00 101.18 ? 27   ARG H N     1 
ATOM   27136 C  CA    . ARG H  8  27   ? 269.438 255.226 206.825 1.00 101.18 ? 27   ARG H CA    1 
ATOM   27137 C  C     . ARG H  8  27   ? 270.894 255.593 207.108 1.00 101.18 ? 27   ARG H C     1 
ATOM   27138 O  O     . ARG H  8  27   ? 271.693 254.754 207.523 1.00 101.18 ? 27   ARG H O     1 
ATOM   27139 C  CB    . ARG H  8  27   ? 268.953 254.104 207.746 1.00 101.18 ? 27   ARG H CB    1 
ATOM   27140 C  CG    . ARG H  8  27   ? 268.916 254.471 209.221 1.00 101.18 ? 27   ARG H CG    1 
ATOM   27141 C  CD    . ARG H  8  27   ? 267.737 255.376 209.537 1.00 101.18 ? 27   ARG H CD    1 
ATOM   27142 N  NE    . ARG H  8  27   ? 266.462 254.724 209.251 1.00 101.18 ? 27   ARG H NE    1 
ATOM   27143 C  CZ    . ARG H  8  27   ? 265.799 253.967 210.120 1.00 101.18 ? 27   ARG H CZ    1 
ATOM   27144 N  NH1   . ARG H  8  27   ? 266.291 253.764 211.335 1.00 101.18 ? 27   ARG H NH1   1 
ATOM   27145 N  NH2   . ARG H  8  27   ? 264.645 253.413 209.774 1.00 101.18 ? 27   ARG H NH2   1 
ATOM   27146 N  N     . LEU H  8  28   ? 271.231 256.859 206.883 1.00 95.87  ? 28   LEU H N     1 
ATOM   27147 C  CA    . LEU H  8  28   ? 272.597 257.319 207.087 1.00 95.87  ? 28   LEU H CA    1 
ATOM   27148 C  C     . LEU H  8  28   ? 272.879 257.562 208.565 1.00 95.87  ? 28   LEU H C     1 
ATOM   27149 O  O     . LEU H  8  28   ? 272.060 258.138 209.290 1.00 95.87  ? 28   LEU H O     1 
ATOM   27150 C  CB    . LEU H  8  28   ? 272.853 258.599 206.294 1.00 95.87  ? 28   LEU H CB    1 
ATOM   27151 C  CG    . LEU H  8  28   ? 273.643 258.456 204.993 1.00 95.87  ? 28   LEU H CG    1 
ATOM   27152 C  CD1   . LEU H  8  28   ? 272.913 257.555 204.010 1.00 95.87  ? 28   LEU H CD1   1 
ATOM   27153 C  CD2   . LEU H  8  28   ? 273.907 259.823 204.382 1.00 95.87  ? 28   LEU H CD2   1 
ATOM   27154 N  N     . HIS H  8  29   ? 274.055 257.120 209.003 1.00 99.97  ? 29   HIS H N     1 
ATOM   27155 C  CA    . HIS H  8  29   ? 274.576 257.401 210.332 1.00 99.97  ? 29   HIS H CA    1 
ATOM   27156 C  C     . HIS H  8  29   ? 275.727 258.387 210.198 1.00 99.97  ? 29   HIS H C     1 
ATOM   27157 O  O     . HIS H  8  29   ? 276.652 258.161 209.412 1.00 99.97  ? 29   HIS H O     1 
ATOM   27158 C  CB    . HIS H  8  29   ? 275.048 256.120 211.025 1.00 99.97  ? 29   HIS H CB    1 
ATOM   27159 C  CG    . HIS H  8  29   ? 273.952 255.134 211.289 1.00 99.97  ? 29   HIS H CG    1 
ATOM   27160 N  ND1   . HIS H  8  29   ? 274.123 254.032 212.099 1.00 99.97  ? 29   HIS H ND1   1 
ATOM   27161 C  CD2   . HIS H  8  29   ? 272.671 255.084 210.852 1.00 99.97  ? 29   HIS H CD2   1 
ATOM   27162 C  CE1   . HIS H  8  29   ? 272.995 253.346 212.150 1.00 99.97  ? 29   HIS H CE1   1 
ATOM   27163 N  NE2   . HIS H  8  29   ? 272.098 253.962 211.402 1.00 99.97  ? 29   HIS H NE2   1 
ATOM   27164 N  N     . CYS H  8  30   ? 275.665 259.479 210.954 1.00 105.37 ? 30   CYS H N     1 
ATOM   27165 C  CA    . CYS H  8  30   ? 276.617 260.567 210.806 1.00 105.37 ? 30   CYS H CA    1 
ATOM   27166 C  C     . CYS H  8  30   ? 277.085 261.044 212.172 1.00 105.37 ? 30   CYS H C     1 
ATOM   27167 O  O     . CYS H  8  30   ? 276.341 261.005 213.155 1.00 105.37 ? 30   CYS H O     1 
ATOM   27168 C  CB    . CYS H  8  30   ? 276.008 261.741 210.026 1.00 105.37 ? 30   CYS H CB    1 
ATOM   27169 S  SG    . CYS H  8  30   ? 275.302 261.281 208.428 1.00 105.37 ? 30   CYS H SG    1 
ATOM   27170 N  N     . GLU H  8  31   ? 278.336 261.502 212.212 1.00 115.99 ? 31   GLU H N     1 
ATOM   27171 C  CA    . GLU H  8  31   ? 278.952 262.036 213.417 1.00 115.99 ? 31   GLU H CA    1 
ATOM   27172 C  C     . GLU H  8  31   ? 279.433 263.454 213.145 1.00 115.99 ? 31   GLU H C     1 
ATOM   27173 O  O     . GLU H  8  31   ? 279.973 263.738 212.072 1.00 115.99 ? 31   GLU H O     1 
ATOM   27174 C  CB    . GLU H  8  31   ? 280.126 261.160 213.877 1.00 115.99 ? 31   GLU H CB    1 
ATOM   27175 C  CG    . GLU H  8  31   ? 280.834 261.663 215.126 1.00 115.99 ? 31   GLU H CG    1 
ATOM   27176 C  CD    . GLU H  8  31   ? 282.047 260.827 215.484 1.00 115.99 ? 31   GLU H CD    1 
ATOM   27177 O  OE1   . GLU H  8  31   ? 282.323 259.840 214.770 1.00 115.99 ? 31   GLU H OE1   1 
ATOM   27178 O  OE2   . GLU H  8  31   ? 282.726 261.157 216.480 1.00 115.99 ? 31   GLU H OE2   1 
ATOM   27179 N  N     . SER H  8  32   ? 279.225 264.341 214.113 1.00 116.73 ? 32   SER H N     1 
ATOM   27180 C  CA    . SER H  8  32   ? 279.653 265.722 213.970 1.00 116.73 ? 32   SER H CA    1 
ATOM   27181 C  C     . SER H  8  32   ? 281.106 265.887 214.412 1.00 116.73 ? 32   SER H C     1 
ATOM   27182 O  O     . SER H  8  32   ? 281.639 265.099 215.200 1.00 116.73 ? 32   SER H O     1 
ATOM   27183 C  CB    . SER H  8  32   ? 278.749 266.653 214.778 1.00 116.73 ? 32   SER H CB    1 
ATOM   27184 O  OG    . SER H  8  32   ? 278.707 266.267 216.139 1.00 116.73 ? 32   SER H OG    1 
ATOM   27185 N  N     . GLU H  8  33   ? 281.747 266.932 213.889 1.00 118.62 ? 33   GLU H N     1 
ATOM   27186 C  CA    . GLU H  8  33   ? 283.130 267.238 214.229 1.00 118.62 ? 33   GLU H CA    1 
ATOM   27187 C  C     . GLU H  8  33   ? 283.230 268.219 215.393 1.00 118.62 ? 33   GLU H C     1 
ATOM   27188 O  O     . GLU H  8  33   ? 284.060 268.038 216.290 1.00 118.62 ? 33   GLU H O     1 
ATOM   27189 C  CB    . GLU H  8  33   ? 283.867 267.796 213.005 1.00 118.62 ? 33   GLU H CB    1 
ATOM   27190 C  CG    . GLU H  8  33   ? 284.353 266.740 212.020 1.00 118.62 ? 33   GLU H CG    1 
ATOM   27191 C  CD    . GLU H  8  33   ? 283.229 266.106 211.227 1.00 118.62 ? 33   GLU H CD    1 
ATOM   27192 O  OE1   . GLU H  8  33   ? 282.113 266.667 211.219 1.00 118.62 ? 33   GLU H OE1   1 
ATOM   27193 O  OE2   . GLU H  8  33   ? 283.460 265.046 210.608 1.00 118.62 ? 33   GLU H OE2   1 
ATOM   27194 N  N     . SER H  8  34   ? 282.398 269.264 215.386 1.00 121.64 ? 34   SER H N     1 
ATOM   27195 C  CA    . SER H  8  34   ? 282.450 270.255 216.457 1.00 121.64 ? 34   SER H CA    1 
ATOM   27196 C  C     . SER H  8  34   ? 282.023 269.653 217.790 1.00 121.64 ? 34   SER H C     1 
ATOM   27197 O  O     . SER H  8  34   ? 282.659 269.899 218.822 1.00 121.64 ? 34   SER H O     1 
ATOM   27198 C  CB    . SER H  8  34   ? 281.569 271.452 216.100 1.00 121.64 ? 34   SER H CB    1 
ATOM   27199 O  OG    . SER H  8  34   ? 281.665 272.466 217.086 1.00 121.64 ? 34   SER H OG    1 
ATOM   27200 N  N     . PHE H  8  35   ? 280.954 268.864 217.793 1.00 121.51 ? 35   PHE H N     1 
ATOM   27201 C  CA    . PHE H  8  35   ? 280.436 268.230 218.994 1.00 121.51 ? 35   PHE H CA    1 
ATOM   27202 C  C     . PHE H  8  35   ? 280.251 266.734 218.749 1.00 121.51 ? 35   PHE H C     1 
ATOM   27203 O  O     . PHE H  8  35   ? 280.445 266.233 217.638 1.00 121.51 ? 35   PHE H O     1 
ATOM   27204 C  CB    . PHE H  8  35   ? 279.119 268.879 219.428 1.00 121.51 ? 35   PHE H CB    1 
ATOM   27205 C  CG    . PHE H  8  35   ? 279.225 270.356 219.684 1.00 121.51 ? 35   PHE H CG    1 
ATOM   27206 C  CD1   . PHE H  8  35   ? 279.611 270.832 220.926 1.00 121.51 ? 35   PHE H CD1   1 
ATOM   27207 C  CD2   . PHE H  8  35   ? 278.933 271.269 218.681 1.00 121.51 ? 35   PHE H CD2   1 
ATOM   27208 C  CE1   . PHE H  8  35   ? 279.708 272.191 221.164 1.00 121.51 ? 35   PHE H CE1   1 
ATOM   27209 C  CE2   . PHE H  8  35   ? 279.029 272.628 218.914 1.00 121.51 ? 35   PHE H CE2   1 
ATOM   27210 C  CZ    . PHE H  8  35   ? 279.416 273.089 220.156 1.00 121.51 ? 35   PHE H CZ    1 
ATOM   27211 N  N     . LYS H  8  36   ? 279.875 266.022 219.806 1.00 118.26 ? 36   LYS H N     1 
ATOM   27212 C  CA    . LYS H  8  36   ? 279.606 264.586 219.724 1.00 118.26 ? 36   LYS H CA    1 
ATOM   27213 C  C     . LYS H  8  36   ? 278.116 264.336 219.494 1.00 118.26 ? 36   LYS H C     1 
ATOM   27214 O  O     . LYS H  8  36   ? 277.429 263.680 220.278 1.00 118.26 ? 36   LYS H O     1 
ATOM   27215 C  CB    . LYS H  8  36   ? 280.103 263.882 220.983 1.00 118.26 ? 36   LYS H CB    1 
ATOM   27216 C  CG    . LYS H  8  36   ? 281.616 263.911 221.155 1.00 118.26 ? 36   LYS H CG    1 
ATOM   27217 C  CD    . LYS H  8  36   ? 282.316 263.188 220.015 1.00 118.26 ? 36   LYS H CD    1 
ATOM   27218 C  CE    . LYS H  8  36   ? 283.210 264.130 219.224 1.00 118.26 ? 36   LYS H CE    1 
ATOM   27219 N  NZ    . LYS H  8  36   ? 283.881 263.440 218.089 1.00 118.26 ? 36   LYS H NZ    1 
ATOM   27220 N  N     . MET H  8  37   ? 277.621 264.883 218.386 1.00 116.09 ? 37   MET H N     1 
ATOM   27221 C  CA    . MET H  8  37   ? 276.215 264.786 218.011 1.00 116.09 ? 37   MET H CA    1 
ATOM   27222 C  C     . MET H  8  37   ? 276.061 263.679 216.974 1.00 116.09 ? 37   MET H C     1 
ATOM   27223 O  O     . MET H  8  37   ? 276.527 263.817 215.840 1.00 116.09 ? 37   MET H O     1 
ATOM   27224 C  CB    . MET H  8  37   ? 275.712 266.118 217.456 1.00 116.09 ? 37   MET H CB    1 
ATOM   27225 C  CG    . MET H  8  37   ? 275.936 267.306 218.372 1.00 116.09 ? 37   MET H CG    1 
ATOM   27226 S  SD    . MET H  8  37   ? 274.746 267.366 219.721 1.00 116.09 ? 37   MET H SD    1 
ATOM   27227 C  CE    . MET H  8  37   ? 273.214 267.384 218.796 1.00 116.09 ? 37   MET H CE    1 
ATOM   27228 N  N     . ASP H  8  38   ? 275.414 262.582 217.360 1.00 110.07 ? 38   ASP H N     1 
ATOM   27229 C  CA    . ASP H  8  38   ? 275.147 261.501 216.423 1.00 110.07 ? 38   ASP H CA    1 
ATOM   27230 C  C     . ASP H  8  38   ? 273.816 261.742 215.721 1.00 110.07 ? 38   ASP H C     1 
ATOM   27231 O  O     . ASP H  8  38   ? 272.876 262.285 216.307 1.00 110.07 ? 38   ASP H O     1 
ATOM   27232 C  CB    . ASP H  8  38   ? 275.141 260.140 217.125 1.00 110.07 ? 38   ASP H CB    1 
ATOM   27233 C  CG    . ASP H  8  38   ? 274.377 260.156 218.431 1.00 110.07 ? 38   ASP H CG    1 
ATOM   27234 O  OD1   . ASP H  8  38   ? 274.615 261.066 219.252 1.00 110.07 ? 38   ASP H OD1   1 
ATOM   27235 O  OD2   . ASP H  8  38   ? 273.540 259.252 218.640 1.00 110.07 ? 38   ASP H OD2   1 
ATOM   27236 N  N     . LEU H  8  39   ? 273.750 261.350 214.450 1.00 97.15  ? 39   LEU H N     1 
ATOM   27237 C  CA    . LEU H  8  39   ? 272.580 261.602 213.617 1.00 97.15  ? 39   LEU H CA    1 
ATOM   27238 C  C     . LEU H  8  39   ? 272.222 260.333 212.861 1.00 97.15  ? 39   LEU H C     1 
ATOM   27239 O  O     . LEU H  8  39   ? 273.053 259.801 212.117 1.00 97.15  ? 39   LEU H O     1 
ATOM   27240 C  CB    . LEU H  8  39   ? 272.842 262.754 212.642 1.00 97.15  ? 39   LEU H CB    1 
ATOM   27241 C  CG    . LEU H  8  39   ? 271.662 263.216 211.790 1.00 97.15  ? 39   LEU H CG    1 
ATOM   27242 C  CD1   . LEU H  8  39   ? 270.604 263.869 212.660 1.00 97.15  ? 39   LEU H CD1   1 
ATOM   27243 C  CD2   . LEU H  8  39   ? 272.131 264.169 210.702 1.00 97.15  ? 39   LEU H CD2   1 
ATOM   27244 N  N     . ILE H  8  40   ? 270.996 259.855 213.043 1.00 94.13  ? 40   ILE H N     1 
ATOM   27245 C  CA    . ILE H  8  40   ? 270.461 258.730 212.285 1.00 94.13  ? 40   ILE H CA    1 
ATOM   27246 C  C     . ILE H  8  40   ? 269.321 259.265 211.437 1.00 94.13  ? 40   ILE H C     1 
ATOM   27247 O  O     . ILE H  8  40   ? 268.230 259.533 211.954 1.00 94.13  ? 40   ILE H O     1 
ATOM   27248 C  CB    . ILE H  8  40   ? 269.985 257.596 213.210 1.00 94.13  ? 40   ILE H CB    1 
ATOM   27249 C  CG1   . ILE H  8  40   ? 271.009 257.347 214.321 1.00 94.13  ? 40   ILE H CG1   1 
ATOM   27250 C  CG2   . ILE H  8  40   ? 269.745 256.327 212.414 1.00 94.13  ? 40   ILE H CG2   1 
ATOM   27251 C  CD1   . ILE H  8  40   ? 272.374 256.927 213.820 1.00 94.13  ? 40   ILE H CD1   1 
ATOM   27252 N  N     . LEU H  8  41   ? 269.558 259.415 210.134 1.00 90.06  ? 41   LEU H N     1 
ATOM   27253 C  CA    . LEU H  8  41   ? 268.643 260.168 209.283 1.00 90.06  ? 41   LEU H CA    1 
ATOM   27254 C  C     . LEU H  8  41   ? 268.285 259.373 208.038 1.00 90.06  ? 41   LEU H C     1 
ATOM   27255 O  O     . LEU H  8  41   ? 269.163 258.799 207.388 1.00 90.06  ? 41   LEU H O     1 
ATOM   27256 C  CB    . LEU H  8  41   ? 269.258 261.517 208.883 1.00 90.06  ? 41   LEU H CB    1 
ATOM   27257 C  CG    . LEU H  8  41   ? 268.582 262.318 207.766 1.00 90.06  ? 41   LEU H CG    1 
ATOM   27258 C  CD1   . LEU H  8  41   ? 267.140 262.660 208.112 1.00 90.06  ? 41   LEU H CD1   1 
ATOM   27259 C  CD2   . LEU H  8  41   ? 269.376 263.581 207.465 1.00 90.06  ? 41   LEU H CD2   1 
ATOM   27260 N  N     . ASP H  8  42   ? 266.996 259.346 207.708 1.00 97.34  ? 42   ASP H N     1 
ATOM   27261 C  CA    . ASP H  8  42   ? 266.531 258.758 206.459 1.00 97.34  ? 42   ASP H CA    1 
ATOM   27262 C  C     . ASP H  8  42   ? 266.637 259.787 205.340 1.00 97.34  ? 42   ASP H C     1 
ATOM   27263 O  O     . ASP H  8  42   ? 266.096 260.891 205.451 1.00 97.34  ? 42   ASP H O     1 
ATOM   27264 C  CB    . ASP H  8  42   ? 265.089 258.266 206.594 1.00 97.34  ? 42   ASP H CB    1 
ATOM   27265 C  CG    . ASP H  8  42   ? 264.991 256.944 207.331 1.00 97.34  ? 42   ASP H CG    1 
ATOM   27266 O  OD1   . ASP H  8  42   ? 265.818 256.050 207.060 1.00 97.34  ? 42   ASP H OD1   1 
ATOM   27267 O  OD2   . ASP H  8  42   ? 264.087 256.803 208.179 1.00 97.34  ? 42   ASP H OD2   1 
ATOM   27268 N  N     . VAL H  8  43   ? 267.341 259.422 204.268 1.00 95.89  ? 43   VAL H N     1 
ATOM   27269 C  CA    . VAL H  8  43   ? 267.563 260.317 203.140 1.00 95.89  ? 43   VAL H CA    1 
ATOM   27270 C  C     . VAL H  8  43   ? 267.175 259.608 201.850 1.00 95.89  ? 43   VAL H C     1 
ATOM   27271 O  O     . VAL H  8  43   ? 267.211 258.381 201.747 1.00 95.89  ? 43   VAL H O     1 
ATOM   27272 C  CB    . VAL H  8  43   ? 269.025 260.809 203.058 1.00 95.89  ? 43   VAL H CB    1 
ATOM   27273 C  CG1   . VAL H  8  43   ? 269.346 261.722 204.229 1.00 95.89  ? 43   VAL H CG1   1 
ATOM   27274 C  CG2   . VAL H  8  43   ? 269.981 259.628 203.023 1.00 95.89  ? 43   VAL H CG2   1 
ATOM   27275 N  N     . ASN H  8  44   ? 266.809 260.409 200.849 1.00 95.07  ? 44   ASN H N     1 
ATOM   27276 C  CA    . ASN H  8  44   ? 266.413 259.896 199.538 1.00 95.07  ? 44   ASN H CA    1 
ATOM   27277 C  C     . ASN H  8  44   ? 267.628 259.956 198.620 1.00 95.07  ? 44   ASN H C     1 
ATOM   27278 O  O     . ASN H  8  44   ? 268.037 261.032 198.179 1.00 95.07  ? 44   ASN H O     1 
ATOM   27279 C  CB    . ASN H  8  44   ? 265.243 260.695 198.979 1.00 95.07  ? 44   ASN H CB    1 
ATOM   27280 C  CG    . ASN H  8  44   ? 264.555 259.995 197.819 1.00 95.07  ? 44   ASN H CG    1 
ATOM   27281 O  OD1   . ASN H  8  44   ? 265.172 259.220 197.089 1.00 95.07  ? 44   ASN H OD1   1 
ATOM   27282 N  ND2   . ASN H  8  44   ? 263.265 260.265 197.648 1.00 95.07  ? 44   ASN H ND2   1 
ATOM   27283 N  N     . ILE H  8  45   ? 268.210 258.789 198.331 1.00 96.08  ? 45   ILE H N     1 
ATOM   27284 C  CA    . ILE H  8  45   ? 269.410 258.739 197.502 1.00 96.08  ? 45   ILE H CA    1 
ATOM   27285 C  C     . ILE H  8  45   ? 269.103 258.841 196.013 1.00 96.08  ? 45   ILE H C     1 
ATOM   27286 O  O     . ILE H  8  45   ? 270.011 259.138 195.226 1.00 96.08  ? 45   ILE H O     1 
ATOM   27287 C  CB    . ILE H  8  45   ? 270.207 257.452 197.776 1.00 96.08  ? 45   ILE H CB    1 
ATOM   27288 C  CG1   . ILE H  8  45   ? 269.307 256.224 197.619 1.00 96.08  ? 45   ILE H CG1   1 
ATOM   27289 C  CG2   . ILE H  8  45   ? 270.829 257.496 199.162 1.00 96.08  ? 45   ILE H CG2   1 
ATOM   27290 C  CD1   . ILE H  8  45   ? 270.006 254.914 197.909 1.00 96.08  ? 45   ILE H CD1   1 
ATOM   27291 N  N     . GLN H  8  46   ? 267.858 258.591 195.599 1.00 97.41  ? 46   GLN H N     1 
ATOM   27292 C  CA    . GLN H  8  46   ? 267.529 258.667 194.179 1.00 97.41  ? 46   GLN H CA    1 
ATOM   27293 C  C     . GLN H  8  46   ? 267.653 260.095 193.660 1.00 97.41  ? 46   GLN H C     1 
ATOM   27294 O  O     . GLN H  8  46   ? 268.161 260.322 192.555 1.00 97.41  ? 46   GLN H O     1 
ATOM   27295 C  CB    . GLN H  8  46   ? 266.121 258.127 193.930 1.00 97.41  ? 46   GLN H CB    1 
ATOM   27296 C  CG    . GLN H  8  46   ? 265.723 258.103 192.462 1.00 97.41  ? 46   GLN H CG    1 
ATOM   27297 C  CD    . GLN H  8  46   ? 264.298 257.639 192.244 1.00 97.41  ? 46   GLN H CD    1 
ATOM   27298 O  OE1   . GLN H  8  46   ? 263.532 257.485 193.195 1.00 97.41  ? 46   GLN H OE1   1 
ATOM   27299 N  NE2   . GLN H  8  46   ? 263.932 257.416 190.987 1.00 97.41  ? 46   GLN H NE2   1 
ATOM   27300 N  N     . ILE H  8  47   ? 267.194 261.068 194.441 1.00 93.09  ? 47   ILE H N     1 
ATOM   27301 C  CA    . ILE H  8  47   ? 267.275 262.462 194.021 1.00 93.09  ? 47   ILE H CA    1 
ATOM   27302 C  C     . ILE H  8  47   ? 268.515 263.154 194.582 1.00 93.09  ? 47   ILE H C     1 
ATOM   27303 O  O     . ILE H  8  47   ? 269.005 264.119 193.987 1.00 93.09  ? 47   ILE H O     1 
ATOM   27304 C  CB    . ILE H  8  47   ? 265.995 263.214 194.424 1.00 93.09  ? 47   ILE H CB    1 
ATOM   27305 C  CG1   . ILE H  8  47   ? 265.796 263.156 195.940 1.00 93.09  ? 47   ILE H CG1   1 
ATOM   27306 C  CG2   . ILE H  8  47   ? 264.792 262.630 193.702 1.00 93.09  ? 47   ILE H CG2   1 
ATOM   27307 C  CD1   . ILE H  8  47   ? 264.557 263.872 196.422 1.00 93.09  ? 47   ILE H CD1   1 
ATOM   27308 N  N     . TYR H  8  48   ? 269.035 262.685 195.716 1.00 96.20  ? 48   TYR H N     1 
ATOM   27309 C  CA    . TYR H  8  48   ? 270.212 263.271 196.357 1.00 96.20  ? 48   TYR H CA    1 
ATOM   27310 C  C     . TYR H  8  48   ? 271.150 262.139 196.756 1.00 96.20  ? 48   TYR H C     1 
ATOM   27311 O  O     . TYR H  8  48   ? 271.130 261.675 197.906 1.00 96.20  ? 48   TYR H O     1 
ATOM   27312 C  CB    . TYR H  8  48   ? 269.817 264.122 197.565 1.00 96.20  ? 48   TYR H CB    1 
ATOM   27313 C  CG    . TYR H  8  48   ? 270.869 265.126 197.979 1.00 96.20  ? 48   TYR H CG    1 
ATOM   27314 C  CD1   . TYR H  8  48   ? 271.033 266.314 197.280 1.00 96.20  ? 48   TYR H CD1   1 
ATOM   27315 C  CD2   . TYR H  8  48   ? 271.691 264.891 199.074 1.00 96.20  ? 48   TYR H CD2   1 
ATOM   27316 C  CE1   . TYR H  8  48   ? 271.988 267.235 197.653 1.00 96.20  ? 48   TYR H CE1   1 
ATOM   27317 C  CE2   . TYR H  8  48   ? 272.651 265.808 199.456 1.00 96.20  ? 48   TYR H CE2   1 
ATOM   27318 C  CZ    . TYR H  8  48   ? 272.795 266.981 198.741 1.00 96.20  ? 48   TYR H CZ    1 
ATOM   27319 O  OH    . TYR H  8  48   ? 273.747 267.900 199.113 1.00 96.20  ? 48   TYR H OH    1 
ATOM   27320 N  N     . PRO H  8  49   ? 271.983 261.670 195.833 1.00 95.90  ? 49   PRO H N     1 
ATOM   27321 C  CA    . PRO H  8  49   ? 272.876 260.549 196.149 1.00 95.90  ? 49   PRO H CA    1 
ATOM   27322 C  C     . PRO H  8  49   ? 273.970 260.955 197.125 1.00 95.90  ? 49   PRO H C     1 
ATOM   27323 O  O     . PRO H  8  49   ? 274.459 262.087 197.116 1.00 95.90  ? 49   PRO H O     1 
ATOM   27324 C  CB    . PRO H  8  49   ? 273.462 260.168 194.786 1.00 95.90  ? 49   PRO H CB    1 
ATOM   27325 C  CG    . PRO H  8  49   ? 273.402 261.432 193.994 1.00 95.90  ? 49   PRO H CG    1 
ATOM   27326 C  CD    . PRO H  8  49   ? 272.153 262.139 194.447 1.00 95.90  ? 49   PRO H CD    1 
ATOM   27327 N  N     . VAL H  8  50   ? 274.347 260.003 197.979 1.00 102.47 ? 50   VAL H N     1 
ATOM   27328 C  CA    . VAL H  8  50   ? 275.377 260.206 198.987 1.00 102.47 ? 50   VAL H CA    1 
ATOM   27329 C  C     . VAL H  8  50   ? 276.310 259.004 198.991 1.00 102.47 ? 50   VAL H C     1 
ATOM   27330 O  O     . VAL H  8  50   ? 275.978 257.927 198.488 1.00 102.47 ? 50   VAL H O     1 
ATOM   27331 C  CB    . VAL H  8  50   ? 274.780 260.426 200.396 1.00 102.47 ? 50   VAL H CB    1 
ATOM   27332 C  CG1   . VAL H  8  50   ? 274.052 261.759 200.467 1.00 102.47 ? 50   VAL H CG1   1 
ATOM   27333 C  CG2   . VAL H  8  50   ? 273.848 259.281 200.755 1.00 102.47 ? 50   VAL H CG2   1 
ATOM   27334 N  N     . ASP H  8  51   ? 277.489 259.202 199.570 1.00 111.44 ? 51   ASP H N     1 
ATOM   27335 C  CA    . ASP H  8  51   ? 278.504 258.164 199.671 1.00 111.44 ? 51   ASP H CA    1 
ATOM   27336 C  C     . ASP H  8  51   ? 278.909 257.975 201.126 1.00 111.44 ? 51   ASP H C     1 
ATOM   27337 O  O     . ASP H  8  51   ? 278.433 258.668 202.028 1.00 111.44 ? 51   ASP H O     1 
ATOM   27338 C  CB    . ASP H  8  51   ? 279.732 258.506 198.815 1.00 111.44 ? 51   ASP H CB    1 
ATOM   27339 C  CG    . ASP H  8  51   ? 279.400 258.624 197.341 1.00 111.44 ? 51   ASP H CG    1 
ATOM   27340 O  OD1   . ASP H  8  51   ? 278.464 257.935 196.886 1.00 111.44 ? 51   ASP H OD1   1 
ATOM   27341 O  OD2   . ASP H  8  51   ? 280.076 259.406 196.639 1.00 111.44 ? 51   ASP H OD2   1 
ATOM   27342 N  N     . LEU H  8  52   ? 279.803 257.008 201.348 1.00 108.90 ? 52   LEU H N     1 
ATOM   27343 C  CA    . LEU H  8  52   ? 280.244 256.705 202.707 1.00 108.90 ? 52   LEU H CA    1 
ATOM   27344 C  C     . LEU H  8  52   ? 281.114 257.821 203.272 1.00 108.90 ? 52   LEU H C     1 
ATOM   27345 O  O     . LEU H  8  52   ? 280.937 258.231 204.425 1.00 108.90 ? 52   LEU H O     1 
ATOM   27346 C  CB    . LEU H  8  52   ? 280.995 255.374 202.728 1.00 108.90 ? 52   LEU H CB    1 
ATOM   27347 C  CG    . LEU H  8  52   ? 281.532 254.918 204.086 1.00 108.90 ? 52   LEU H CG    1 
ATOM   27348 C  CD1   . LEU H  8  52   ? 280.395 254.752 205.081 1.00 108.90 ? 52   LEU H CD1   1 
ATOM   27349 C  CD2   . LEU H  8  52   ? 282.320 253.623 203.947 1.00 108.90 ? 52   LEU H CD2   1 
ATOM   27350 N  N     . GLY H  8  53   ? 282.055 258.326 202.481 1.00 107.88 ? 53   GLY H N     1 
ATOM   27351 C  CA    . GLY H  8  53   ? 282.980 259.348 202.920 1.00 107.88 ? 53   GLY H CA    1 
ATOM   27352 C  C     . GLY H  8  53   ? 282.521 260.776 202.723 1.00 107.88 ? 53   GLY H C     1 
ATOM   27353 O  O     . GLY H  8  53   ? 283.340 261.693 202.823 1.00 107.88 ? 53   GLY H O     1 
ATOM   27354 N  N     . ASP H  8  54   ? 281.239 260.997 202.445 1.00 110.47 ? 54   ASP H N     1 
ATOM   27355 C  CA    . ASP H  8  54   ? 280.748 262.345 202.212 1.00 110.47 ? 54   ASP H CA    1 
ATOM   27356 C  C     . ASP H  8  54   ? 280.642 263.124 203.518 1.00 110.47 ? 54   ASP H C     1 
ATOM   27357 O  O     . ASP H  8  54   ? 280.320 262.578 204.576 1.00 110.47 ? 54   ASP H O     1 
ATOM   27358 C  CB    . ASP H  8  54   ? 279.386 262.304 201.519 1.00 110.47 ? 54   ASP H CB    1 
ATOM   27359 C  CG    . ASP H  8  54   ? 279.471 261.775 200.102 1.00 110.47 ? 54   ASP H CG    1 
ATOM   27360 O  OD1   . ASP H  8  54   ? 280.599 261.534 199.623 1.00 110.47 ? 54   ASP H OD1   1 
ATOM   27361 O  OD2   . ASP H  8  54   ? 278.412 261.601 199.465 1.00 110.47 ? 54   ASP H OD2   1 
ATOM   27362 N  N     . LYS H  8  55   ? 280.914 264.425 203.429 1.00 100.91 ? 55   LYS H N     1 
ATOM   27363 C  CA    . LYS H  8  55   ? 280.808 265.343 204.555 1.00 100.91 ? 55   LYS H CA    1 
ATOM   27364 C  C     . LYS H  8  55   ? 279.880 266.480 204.156 1.00 100.91 ? 55   LYS H C     1 
ATOM   27365 O  O     . LYS H  8  55   ? 280.081 267.107 203.110 1.00 100.91 ? 55   LYS H O     1 
ATOM   27366 C  CB    . LYS H  8  55   ? 282.183 265.887 204.958 1.00 100.91 ? 55   LYS H CB    1 
ATOM   27367 C  CG    . LYS H  8  55   ? 282.158 266.844 206.135 1.00 100.91 ? 55   LYS H CG    1 
ATOM   27368 C  CD    . LYS H  8  55   ? 283.542 267.400 206.425 1.00 100.91 ? 55   LYS H CD    1 
ATOM   27369 C  CE    . LYS H  8  55   ? 284.531 266.289 206.735 1.00 100.91 ? 55   LYS H CE    1 
ATOM   27370 N  NZ    . LYS H  8  55   ? 284.124 265.496 207.928 1.00 100.91 ? 55   LYS H NZ    1 
ATOM   27371 N  N     . PHE H  8  56   ? 278.870 266.746 204.980 1.00 99.83  ? 56   PHE H N     1 
ATOM   27372 C  CA    . PHE H  8  56   ? 277.830 267.695 204.610 1.00 99.83  ? 56   PHE H CA    1 
ATOM   27373 C  C     . PHE H  8  56   ? 277.445 268.558 205.802 1.00 99.83  ? 56   PHE H C     1 
ATOM   27374 O  O     . PHE H  8  56   ? 277.478 268.112 206.950 1.00 99.83  ? 56   PHE H O     1 
ATOM   27375 C  CB    . PHE H  8  56   ? 276.584 266.978 204.066 1.00 99.83  ? 56   PHE H CB    1 
ATOM   27376 C  CG    . PHE H  8  56   ? 275.939 266.046 205.053 1.00 99.83  ? 56   PHE H CG    1 
ATOM   27377 C  CD1   . PHE H  8  56   ? 274.908 266.483 205.870 1.00 99.83  ? 56   PHE H CD1   1 
ATOM   27378 C  CD2   . PHE H  8  56   ? 276.361 264.732 205.164 1.00 99.83  ? 56   PHE H CD2   1 
ATOM   27379 C  CE1   . PHE H  8  56   ? 274.313 265.630 206.776 1.00 99.83  ? 56   PHE H CE1   1 
ATOM   27380 C  CE2   . PHE H  8  56   ? 275.768 263.873 206.069 1.00 99.83  ? 56   PHE H CE2   1 
ATOM   27381 C  CZ    . PHE H  8  56   ? 274.742 264.322 206.876 1.00 99.83  ? 56   PHE H CZ    1 
ATOM   27382 N  N     . ARG H  8  57   ? 277.060 269.797 205.509 1.00 97.85  ? 57   ARG H N     1 
ATOM   27383 C  CA    . ARG H  8  57   ? 276.557 270.711 206.525 1.00 97.85  ? 57   ARG H CA    1 
ATOM   27384 C  C     . ARG H  8  57   ? 275.038 270.600 206.600 1.00 97.85  ? 57   ARG H C     1 
ATOM   27385 O  O     . ARG H  8  57   ? 274.352 270.663 205.573 1.00 97.85  ? 57   ARG H O     1 
ATOM   27386 C  CB    . ARG H  8  57   ? 276.976 272.147 206.211 1.00 97.85  ? 57   ARG H CB    1 
ATOM   27387 C  CG    . ARG H  8  57   ? 276.508 273.171 207.228 1.00 97.85  ? 57   ARG H CG    1 
ATOM   27388 C  CD    . ARG H  8  57   ? 277.257 274.484 207.064 1.00 97.85  ? 57   ARG H CD    1 
ATOM   27389 N  NE    . ARG H  8  57   ? 277.169 274.997 205.701 1.00 97.85  ? 57   ARG H NE    1 
ATOM   27390 C  CZ    . ARG H  8  57   ? 276.294 275.913 205.302 1.00 97.85  ? 57   ARG H CZ    1 
ATOM   27391 N  NH1   . ARG H  8  57   ? 275.428 276.426 206.166 1.00 97.85  ? 57   ARG H NH1   1 
ATOM   27392 N  NH2   . ARG H  8  57   ? 276.286 276.322 204.039 1.00 97.85  ? 57   ARG H NH2   1 
ATOM   27393 N  N     . LEU H  8  58   ? 274.521 270.431 207.816 1.00 92.17  ? 58   LEU H N     1 
ATOM   27394 C  CA    . LEU H  8  58   ? 273.099 270.238 208.062 1.00 92.17  ? 58   LEU H CA    1 
ATOM   27395 C  C     . LEU H  8  58   ? 272.605 271.313 209.022 1.00 92.17  ? 58   LEU H C     1 
ATOM   27396 O  O     . LEU H  8  58   ? 273.237 271.574 210.054 1.00 92.17  ? 58   LEU H O     1 
ATOM   27397 C  CB    . LEU H  8  58   ? 272.830 268.841 208.634 1.00 92.17  ? 58   LEU H CB    1 
ATOM   27398 C  CG    . LEU H  8  58   ? 271.374 268.427 208.861 1.00 92.17  ? 58   LEU H CG    1 
ATOM   27399 C  CD1   . LEU H  8  58   ? 271.182 266.970 208.478 1.00 92.17  ? 58   LEU H CD1   1 
ATOM   27400 C  CD2   . LEU H  8  58   ? 270.960 268.651 210.307 1.00 92.17  ? 58   LEU H CD2   1 
ATOM   27401 N  N     . VAL H  8  59   ? 271.470 271.919 208.679 1.00 90.70  ? 59   VAL H N     1 
ATOM   27402 C  CA    . VAL H  8  59   ? 270.875 273.009 209.443 1.00 90.70  ? 59   VAL H CA    1 
ATOM   27403 C  C     . VAL H  8  59   ? 269.404 272.694 209.671 1.00 90.70  ? 59   VAL H C     1 
ATOM   27404 O  O     . VAL H  8  59   ? 268.649 272.503 208.710 1.00 90.70  ? 59   VAL H O     1 
ATOM   27405 C  CB    . VAL H  8  59   ? 271.025 274.363 208.729 1.00 90.70  ? 59   VAL H CB    1 
ATOM   27406 C  CG1   . VAL H  8  59   ? 270.312 275.455 209.508 1.00 90.70  ? 59   VAL H CG1   1 
ATOM   27407 C  CG2   . VAL H  8  59   ? 272.493 274.707 208.539 1.00 90.70  ? 59   VAL H CG2   1 
ATOM   27408 N  N     . ILE H  8  60   ? 268.999 272.639 210.935 1.00 90.54  ? 60   ILE H N     1 
ATOM   27409 C  CA    . ILE H  8  60   ? 267.598 272.506 211.317 1.00 90.54  ? 60   ILE H CA    1 
ATOM   27410 C  C     . ILE H  8  60   ? 267.106 273.883 211.740 1.00 90.54  ? 60   ILE H C     1 
ATOM   27411 O  O     . ILE H  8  60   ? 267.594 274.449 212.726 1.00 90.54  ? 60   ILE H O     1 
ATOM   27412 C  CB    . ILE H  8  60   ? 267.419 271.481 212.449 1.00 90.54  ? 60   ILE H CB    1 
ATOM   27413 C  CG1   . ILE H  8  60   ? 268.024 270.135 212.046 1.00 90.54  ? 60   ILE H CG1   1 
ATOM   27414 C  CG2   . ILE H  8  60   ? 265.948 271.328 212.803 1.00 90.54  ? 60   ILE H CG2   1 
ATOM   27415 C  CD1   . ILE H  8  60   ? 267.979 269.096 213.141 1.00 90.54  ? 60   ILE H CD1   1 
ATOM   27416 N  N     . ALA H  8  61   ? 266.145 274.424 210.994 1.00 93.50  ? 61   ALA H N     1 
ATOM   27417 C  CA    . ALA H  8  61   ? 265.656 275.780 211.203 1.00 93.50  ? 61   ALA H CA    1 
ATOM   27418 C  C     . ALA H  8  61   ? 264.163 275.763 211.493 1.00 93.50  ? 61   ALA H C     1 
ATOM   27419 O  O     . ALA H  8  61   ? 263.443 274.859 211.060 1.00 93.50  ? 61   ALA H O     1 
ATOM   27420 C  CB    . ALA H  8  61   ? 265.936 276.662 209.981 1.00 93.50  ? 61   ALA H CB    1 
ATOM   27421 N  N     . SER H  8  62   ? 263.702 276.768 212.242 1.00 99.61  ? 62   SER H N     1 
ATOM   27422 C  CA    . SER H  8  62   ? 262.273 276.882 212.522 1.00 99.61  ? 62   SER H CA    1 
ATOM   27423 C  C     . SER H  8  62   ? 261.508 277.356 211.293 1.00 99.61  ? 62   SER H C     1 
ATOM   27424 O  O     . SER H  8  62   ? 260.396 276.887 211.027 1.00 99.61  ? 62   SER H O     1 
ATOM   27425 C  CB    . SER H  8  62   ? 262.042 277.829 213.698 1.00 99.61  ? 62   SER H CB    1 
ATOM   27426 O  OG    . SER H  8  62   ? 260.665 277.926 214.013 1.00 99.61  ? 62   SER H OG    1 
ATOM   27427 N  N     . THR H  8  63   ? 262.086 278.283 210.532 1.00 110.40 ? 63   THR H N     1 
ATOM   27428 C  CA    . THR H  8  63   ? 261.455 278.827 209.340 1.00 110.40 ? 63   THR H CA    1 
ATOM   27429 C  C     . THR H  8  63   ? 262.436 278.784 208.177 1.00 110.40 ? 63   THR H C     1 
ATOM   27430 O  O     . THR H  8  63   ? 263.654 278.712 208.362 1.00 110.40 ? 63   THR H O     1 
ATOM   27431 C  CB    . THR H  8  63   ? 260.971 280.268 209.562 1.00 110.40 ? 63   THR H CB    1 
ATOM   27432 O  OG1   . THR H  8  63   ? 260.392 280.773 208.351 1.00 110.40 ? 63   THR H OG1   1 
ATOM   27433 C  CG2   . THR H  8  63   ? 262.130 281.163 209.977 1.00 110.40 ? 63   THR H CG2   1 
ATOM   27434 N  N     . LEU H  8  64   ? 261.886 278.826 206.964 1.00 109.02 ? 64   LEU H N     1 
ATOM   27435 C  CA    . LEU H  8  64   ? 262.688 278.784 205.749 1.00 109.02 ? 64   LEU H CA    1 
ATOM   27436 C  C     . LEU H  8  64   ? 263.134 280.165 205.283 1.00 109.02 ? 64   LEU H C     1 
ATOM   27437 O  O     . LEU H  8  64   ? 263.959 280.260 204.370 1.00 109.02 ? 64   LEU H O     1 
ATOM   27438 C  CB    . LEU H  8  64   ? 261.902 278.090 204.628 1.00 109.02 ? 64   LEU H CB    1 
ATOM   27439 C  CG    . LEU H  8  64   ? 262.680 277.563 203.419 1.00 109.02 ? 64   LEU H CG    1 
ATOM   27440 C  CD1   . LEU H  8  64   ? 263.706 276.524 203.847 1.00 109.02 ? 64   LEU H CD1   1 
ATOM   27441 C  CD2   . LEU H  8  64   ? 261.733 276.988 202.377 1.00 109.02 ? 64   LEU H CD2   1 
ATOM   27442 N  N     . TYR H  8  65   ? 262.626 281.231 205.895 1.00 124.56 ? 65   TYR H N     1 
ATOM   27443 C  CA    . TYR H  8  65   ? 262.977 282.595 205.521 1.00 124.56 ? 65   TYR H CA    1 
ATOM   27444 C  C     . TYR H  8  65   ? 263.990 283.149 206.515 1.00 124.56 ? 65   TYR H C     1 
ATOM   27445 O  O     . TYR H  8  65   ? 263.774 283.085 207.730 1.00 124.56 ? 65   TYR H O     1 
ATOM   27446 C  CB    . TYR H  8  65   ? 261.735 283.484 205.472 1.00 124.56 ? 65   TYR H CB    1 
ATOM   27447 C  CG    . TYR H  8  65   ? 260.722 283.069 204.427 1.00 124.56 ? 65   TYR H CG    1 
ATOM   27448 C  CD1   . TYR H  8  65   ? 261.111 282.372 203.290 1.00 124.56 ? 65   TYR H CD1   1 
ATOM   27449 C  CD2   . TYR H  8  65   ? 259.375 283.374 204.580 1.00 124.56 ? 65   TYR H CD2   1 
ATOM   27450 C  CE1   . TYR H  8  65   ? 260.187 281.991 202.334 1.00 124.56 ? 65   TYR H CE1   1 
ATOM   27451 C  CE2   . TYR H  8  65   ? 258.445 282.996 203.629 1.00 124.56 ? 65   TYR H CE2   1 
ATOM   27452 C  CZ    . TYR H  8  65   ? 258.855 282.306 202.509 1.00 124.56 ? 65   TYR H CZ    1 
ATOM   27453 O  OH    . TYR H  8  65   ? 257.932 281.929 201.561 1.00 124.56 ? 65   TYR H OH    1 
ATOM   27454 N  N     . GLU H  8  66   ? 265.095 283.688 205.994 1.00 137.11 ? 66   GLU H N     1 
ATOM   27455 C  CA    . GLU H  8  66   ? 266.172 284.170 206.851 1.00 137.11 ? 66   GLU H CA    1 
ATOM   27456 C  C     . GLU H  8  66   ? 265.827 285.477 207.554 1.00 137.11 ? 66   GLU H C     1 
ATOM   27457 O  O     . GLU H  8  66   ? 266.479 285.818 208.547 1.00 137.11 ? 66   GLU H O     1 
ATOM   27458 C  CB    . GLU H  8  66   ? 267.458 284.346 206.039 1.00 137.11 ? 66   GLU H CB    1 
ATOM   27459 C  CG    . GLU H  8  66   ? 267.394 285.422 204.963 1.00 137.11 ? 66   GLU H CG    1 
ATOM   27460 C  CD    . GLU H  8  66   ? 266.681 284.962 203.707 1.00 137.11 ? 66   GLU H CD    1 
ATOM   27461 O  OE1   . GLU H  8  66   ? 266.359 283.760 203.609 1.00 137.11 ? 66   GLU H OE1   1 
ATOM   27462 O  OE2   . GLU H  8  66   ? 266.443 285.804 202.815 1.00 137.11 ? 66   GLU H OE2   1 
ATOM   27463 N  N     . ASP H  8  67   ? 264.827 286.214 207.069 1.00 146.03 ? 67   ASP H N     1 
ATOM   27464 C  CA    . ASP H  8  67   ? 264.471 287.488 207.684 1.00 146.03 ? 67   ASP H CA    1 
ATOM   27465 C  C     . ASP H  8  67   ? 263.761 287.325 209.023 1.00 146.03 ? 67   ASP H C     1 
ATOM   27466 O  O     . ASP H  8  67   ? 263.561 288.326 209.721 1.00 146.03 ? 67   ASP H O     1 
ATOM   27467 C  CB    . ASP H  8  67   ? 263.603 288.312 206.730 1.00 146.03 ? 67   ASP H CB    1 
ATOM   27468 C  CG    . ASP H  8  67   ? 262.356 287.570 206.284 1.00 146.03 ? 67   ASP H CG    1 
ATOM   27469 O  OD1   . ASP H  8  67   ? 262.180 286.400 206.676 1.00 146.03 ? 67   ASP H OD1   1 
ATOM   27470 O  OD2   . ASP H  8  67   ? 261.549 288.162 205.534 1.00 146.03 ? 67   ASP H OD2   1 
ATOM   27471 N  N     . GLY H  8  68   ? 263.381 286.106 209.397 1.00 146.80 ? 68   GLY H N     1 
ATOM   27472 C  CA    . GLY H  8  68   ? 262.721 285.855 210.660 1.00 146.80 ? 68   GLY H CA    1 
ATOM   27473 C  C     . GLY H  8  68   ? 261.215 285.761 210.598 1.00 146.80 ? 68   GLY H C     1 
ATOM   27474 O  O     . GLY H  8  68   ? 260.581 285.565 211.643 1.00 146.80 ? 68   GLY H O     1 
ATOM   27475 N  N     . THR H  8  69   ? 260.616 285.896 209.416 1.00 146.71 ? 69   THR H N     1 
ATOM   27476 C  CA    . THR H  8  69   ? 259.167 285.804 209.274 1.00 146.71 ? 69   THR H CA    1 
ATOM   27477 C  C     . THR H  8  69   ? 258.731 284.354 209.452 1.00 146.71 ? 69   THR H C     1 
ATOM   27478 O  O     . THR H  8  69   ? 259.022 283.502 208.606 1.00 146.71 ? 69   THR H O     1 
ATOM   27479 C  CB    . THR H  8  69   ? 258.731 286.341 207.914 1.00 146.71 ? 69   THR H CB    1 
ATOM   27480 O  OG1   . THR H  8  69   ? 259.392 285.609 206.874 1.00 146.71 ? 69   THR H OG1   1 
ATOM   27481 C  CG2   . THR H  8  69   ? 259.079 287.817 207.788 1.00 146.71 ? 69   THR H CG2   1 
ATOM   27482 N  N     . LEU H  8  70   ? 258.033 284.072 210.552 1.00 147.16 ? 70   LEU H N     1 
ATOM   27483 C  CA    . LEU H  8  70   ? 257.558 282.731 210.860 1.00 147.16 ? 70   LEU H CA    1 
ATOM   27484 C  C     . LEU H  8  70   ? 256.190 282.436 210.251 1.00 147.16 ? 70   LEU H C     1 
ATOM   27485 O  O     . LEU H  8  70   ? 255.519 281.494 210.686 1.00 147.16 ? 70   LEU H O     1 
ATOM   27486 C  CB    . LEU H  8  70   ? 257.515 282.517 212.376 1.00 147.16 ? 70   LEU H CB    1 
ATOM   27487 C  CG    . LEU H  8  70   ? 256.492 283.294 213.211 1.00 147.16 ? 70   LEU H CG    1 
ATOM   27488 C  CD1   . LEU H  8  70   ? 256.224 282.565 214.518 1.00 147.16 ? 70   LEU H CD1   1 
ATOM   27489 C  CD2   . LEU H  8  70   ? 256.958 284.717 213.490 1.00 147.16 ? 70   LEU H CD2   1 
ATOM   27490 N  N     . ASP H  8  71   ? 255.768 283.213 209.254 1.00 155.99 ? 71   ASP H N     1 
ATOM   27491 C  CA    . ASP H  8  71   ? 254.474 282.996 208.619 1.00 155.99 ? 71   ASP H CA    1 
ATOM   27492 C  C     . ASP H  8  71   ? 254.528 281.785 207.695 1.00 155.99 ? 71   ASP H C     1 
ATOM   27493 O  O     . ASP H  8  71   ? 254.777 281.924 206.494 1.00 155.99 ? 71   ASP H O     1 
ATOM   27494 C  CB    . ASP H  8  71   ? 254.042 284.242 207.843 1.00 155.99 ? 71   ASP H CB    1 
ATOM   27495 C  CG    . ASP H  8  71   ? 253.941 285.470 208.724 1.00 155.99 ? 71   ASP H CG    1 
ATOM   27496 O  OD1   . ASP H  8  71   ? 253.641 285.317 209.929 1.00 155.99 ? 71   ASP H OD1   1 
ATOM   27497 O  OD2   . ASP H  8  71   ? 254.165 286.590 208.216 1.00 155.99 ? 71   ASP H OD2   1 
ATOM   27498 N  N     . ASP H  8  72   ? 254.293 280.596 208.249 1.00 149.18 ? 72   ASP H N     1 
ATOM   27499 C  CA    . ASP H  8  72   ? 254.344 279.366 207.469 1.00 149.18 ? 72   ASP H CA    1 
ATOM   27500 C  C     . ASP H  8  72   ? 253.000 278.651 207.488 1.00 149.18 ? 72   ASP H C     1 
ATOM   27501 O  O     . ASP H  8  72   ? 252.944 277.432 207.679 1.00 149.18 ? 72   ASP H O     1 
ATOM   27502 C  CB    . ASP H  8  72   ? 255.443 278.440 207.999 1.00 149.18 ? 72   ASP H CB    1 
ATOM   27503 C  CG    . ASP H  8  72   ? 256.836 278.991 207.763 1.00 149.18 ? 72   ASP H CG    1 
ATOM   27504 O  OD1   . ASP H  8  72   ? 256.962 280.037 207.093 1.00 149.18 ? 72   ASP H OD1   1 
ATOM   27505 O  OD2   . ASP H  8  72   ? 257.808 278.374 208.248 1.00 149.18 ? 72   ASP H OD2   1 
ATOM   27506 N  N     . GLY H  8  73   ? 251.913 279.402 207.297 1.00 152.76 ? 73   GLY H N     1 
ATOM   27507 C  CA    . GLY H  8  73   ? 250.600 278.780 207.245 1.00 152.76 ? 73   GLY H CA    1 
ATOM   27508 C  C     . GLY H  8  73   ? 250.446 277.837 206.067 1.00 152.76 ? 73   GLY H C     1 
ATOM   27509 O  O     . GLY H  8  73   ? 249.836 276.772 206.187 1.00 152.76 ? 73   GLY H O     1 
ATOM   27510 N  N     . GLU H  8  74   ? 250.996 278.216 204.916 1.00 146.10 ? 74   GLU H N     1 
ATOM   27511 C  CA    . GLU H  8  74   ? 250.976 277.366 203.734 1.00 146.10 ? 74   GLU H CA    1 
ATOM   27512 C  C     . GLU H  8  74   ? 252.208 277.675 202.895 1.00 146.10 ? 74   GLU H C     1 
ATOM   27513 O  O     . GLU H  8  74   ? 252.678 278.814 202.856 1.00 146.10 ? 74   GLU H O     1 
ATOM   27514 C  CB    . GLU H  8  74   ? 249.697 277.574 202.912 1.00 146.10 ? 74   GLU H CB    1 
ATOM   27515 C  CG    . GLU H  8  74   ? 249.500 276.567 201.786 1.00 146.10 ? 74   GLU H CG    1 
ATOM   27516 C  CD    . GLU H  8  74   ? 249.246 275.160 202.294 1.00 146.10 ? 74   GLU H CD    1 
ATOM   27517 O  OE1   . GLU H  8  74   ? 248.786 275.013 203.445 1.00 146.10 ? 74   GLU H OE1   1 
ATOM   27518 O  OE2   . GLU H  8  74   ? 249.510 274.200 201.539 1.00 146.10 ? 74   GLU H OE2   1 
ATOM   27519 N  N     . TYR H  8  75   ? 252.722 276.649 202.222 1.00 133.95 ? 75   TYR H N     1 
ATOM   27520 C  CA    . TYR H  8  75   ? 253.922 276.765 201.407 1.00 133.95 ? 75   TYR H CA    1 
ATOM   27521 C  C     . TYR H  8  75   ? 253.545 276.662 199.937 1.00 133.95 ? 75   TYR H C     1 
ATOM   27522 O  O     . TYR H  8  75   ? 252.891 275.699 199.524 1.00 133.95 ? 75   TYR H O     1 
ATOM   27523 C  CB    . TYR H  8  75   ? 254.945 275.683 201.770 1.00 133.95 ? 75   TYR H CB    1 
ATOM   27524 C  CG    . TYR H  8  75   ? 256.201 275.722 200.926 1.00 133.95 ? 75   TYR H CG    1 
ATOM   27525 C  CD1   . TYR H  8  75   ? 257.220 276.623 201.203 1.00 133.95 ? 75   TYR H CD1   1 
ATOM   27526 C  CD2   . TYR H  8  75   ? 256.365 274.856 199.853 1.00 133.95 ? 75   TYR H CD2   1 
ATOM   27527 C  CE1   . TYR H  8  75   ? 258.367 276.662 200.434 1.00 133.95 ? 75   TYR H CE1   1 
ATOM   27528 C  CE2   . TYR H  8  75   ? 257.511 274.888 199.079 1.00 133.95 ? 75   TYR H CE2   1 
ATOM   27529 C  CZ    . TYR H  8  75   ? 258.507 275.792 199.375 1.00 133.95 ? 75   TYR H CZ    1 
ATOM   27530 O  OH    . TYR H  8  75   ? 259.648 275.829 198.609 1.00 133.95 ? 75   TYR H OH    1 
ATOM   27531 N  N     . ASN H  8  76   ? 253.960 277.654 199.153 1.00 133.94 ? 76   ASN H N     1 
ATOM   27532 C  CA    . ASN H  8  76   ? 253.697 277.678 197.720 1.00 133.94 ? 76   ASN H CA    1 
ATOM   27533 C  C     . ASN H  8  76   ? 254.995 277.433 196.963 1.00 133.94 ? 76   ASN H C     1 
ATOM   27534 O  O     . ASN H  8  76   ? 255.864 278.317 196.938 1.00 133.94 ? 76   ASN H O     1 
ATOM   27535 C  CB    . ASN H  8  76   ? 253.079 279.012 197.305 1.00 133.94 ? 76   ASN H CB    1 
ATOM   27536 C  CG    . ASN H  8  76   ? 251.745 279.274 197.977 1.00 133.94 ? 76   ASN H CG    1 
ATOM   27537 O  OD1   . ASN H  8  76   ? 251.429 278.683 199.009 1.00 133.94 ? 76   ASN H OD1   1 
ATOM   27538 N  ND2   . ASN H  8  76   ? 250.953 280.163 197.389 1.00 133.94 ? 76   ASN H ND2   1 
ATOM   27539 N  N     . PRO H  8  77   ? 255.176 276.264 196.345 1.00 132.58 ? 77   PRO H N     1 
ATOM   27540 C  CA    . PRO H  8  77   ? 256.427 276.014 195.610 1.00 132.58 ? 77   PRO H CA    1 
ATOM   27541 C  C     . PRO H  8  77   ? 256.629 276.942 194.426 1.00 132.58 ? 77   PRO H C     1 
ATOM   27542 O  O     . PRO H  8  77   ? 257.776 277.190 194.032 1.00 132.58 ? 77   PRO H O     1 
ATOM   27543 C  CB    . PRO H  8  77   ? 256.282 274.552 195.160 1.00 132.58 ? 77   PRO H CB    1 
ATOM   27544 C  CG    . PRO H  8  77   ? 255.255 273.962 196.081 1.00 132.58 ? 77   PRO H CG    1 
ATOM   27545 C  CD    . PRO H  8  77   ? 254.304 275.079 196.377 1.00 132.58 ? 77   PRO H CD    1 
ATOM   27546 N  N     . THR H  8  78   ? 255.546 277.464 193.844 1.00 135.41 ? 78   THR H N     1 
ATOM   27547 C  CA    . THR H  8  78   ? 255.670 278.329 192.676 1.00 135.41 ? 78   THR H CA    1 
ATOM   27548 C  C     . THR H  8  78   ? 256.235 279.703 193.026 1.00 135.41 ? 78   THR H C     1 
ATOM   27549 O  O     . THR H  8  78   ? 256.861 280.336 192.169 1.00 135.41 ? 78   THR H O     1 
ATOM   27550 C  CB    . THR H  8  78   ? 254.306 278.484 191.997 1.00 135.41 ? 78   THR H CB    1 
ATOM   27551 O  OG1   . THR H  8  78   ? 253.673 277.202 191.898 1.00 135.41 ? 78   THR H OG1   1 
ATOM   27552 C  CG2   . THR H  8  78   ? 254.462 279.064 190.598 1.00 135.41 ? 78   THR H CG2   1 
ATOM   27553 N  N     . ASP H  8  79   ? 256.040 280.166 194.259 1.00 142.37 ? 79   ASP H N     1 
ATOM   27554 C  CA    . ASP H  8  79   ? 256.526 281.486 194.647 1.00 142.37 ? 79   ASP H CA    1 
ATOM   27555 C  C     . ASP H  8  79   ? 258.050 281.524 194.640 1.00 142.37 ? 79   ASP H C     1 
ATOM   27556 O  O     . ASP H  8  79   ? 258.709 280.631 195.179 1.00 142.37 ? 79   ASP H O     1 
ATOM   27557 C  CB    . ASP H  8  79   ? 255.995 281.858 196.033 1.00 142.37 ? 79   ASP H CB    1 
ATOM   27558 C  CG    . ASP H  8  79   ? 254.484 281.980 196.063 1.00 142.37 ? 79   ASP H CG    1 
ATOM   27559 O  OD1   . ASP H  8  79   ? 253.846 281.773 195.011 1.00 142.37 ? 79   ASP H OD1   1 
ATOM   27560 O  OD2   . ASP H  8  79   ? 253.933 282.283 197.143 1.00 142.37 ? 79   ASP H OD2   1 
ATOM   27561 N  N     . ASP H  8  80   ? 258.604 282.567 194.030 1.00 136.07 ? 80   ASP H N     1 
ATOM   27562 C  CA    . ASP H  8  80   ? 260.045 282.766 193.943 1.00 136.07 ? 80   ASP H CA    1 
ATOM   27563 C  C     . ASP H  8  80   ? 260.424 283.966 194.799 1.00 136.07 ? 80   ASP H C     1 
ATOM   27564 O  O     . ASP H  8  80   ? 259.940 285.078 194.566 1.00 136.07 ? 80   ASP H O     1 
ATOM   27565 C  CB    . ASP H  8  80   ? 260.484 282.977 192.493 1.00 136.07 ? 80   ASP H CB    1 
ATOM   27566 C  CG    . ASP H  8  80   ? 260.208 281.769 191.619 1.00 136.07 ? 80   ASP H CG    1 
ATOM   27567 O  OD1   . ASP H  8  80   ? 259.745 280.740 192.153 1.00 136.07 ? 80   ASP H OD1   1 
ATOM   27568 O  OD2   . ASP H  8  80   ? 260.456 281.849 190.398 1.00 136.07 ? 80   ASP H OD2   1 
ATOM   27569 N  N     . ARG H  8  81   ? 261.290 283.739 195.782 1.00 126.84 ? 81   ARG H N     1 
ATOM   27570 C  CA    . ARG H  8  81   ? 261.720 284.789 196.698 1.00 126.84 ? 81   ARG H CA    1 
ATOM   27571 C  C     . ARG H  8  81   ? 263.007 284.366 197.394 1.00 126.84 ? 81   ARG H C     1 
ATOM   27572 O  O     . ARG H  8  81   ? 263.269 283.165 197.532 1.00 126.84 ? 81   ARG H O     1 
ATOM   27573 C  CB    . ARG H  8  81   ? 260.623 285.092 197.721 1.00 126.84 ? 81   ARG H CB    1 
ATOM   27574 C  CG    . ARG H  8  81   ? 260.240 283.909 198.594 1.00 126.84 ? 81   ARG H CG    1 
ATOM   27575 C  CD    . ARG H  8  81   ? 259.118 284.275 199.556 1.00 126.84 ? 81   ARG H CD    1 
ATOM   27576 N  NE    . ARG H  8  81   ? 259.483 285.391 200.424 1.00 126.84 ? 81   ARG H NE    1 
ATOM   27577 C  CZ    . ARG H  8  81   ? 258.670 285.928 201.330 1.00 126.84 ? 81   ARG H CZ    1 
ATOM   27578 N  NH1   . ARG H  8  81   ? 257.443 285.454 201.486 1.00 126.84 ? 81   ARG H NH1   1 
ATOM   27579 N  NH2   . ARG H  8  81   ? 259.087 286.942 202.076 1.00 126.84 ? 81   ARG H NH2   1 
ATOM   27580 N  N     . PRO H  8  82   ? 263.839 285.312 197.834 1.00 126.97 ? 82   PRO H N     1 
ATOM   27581 C  CA    . PRO H  8  82   ? 265.085 284.937 198.520 1.00 126.97 ? 82   PRO H CA    1 
ATOM   27582 C  C     . PRO H  8  82   ? 264.799 284.232 199.836 1.00 126.97 ? 82   PRO H C     1 
ATOM   27583 O  O     . PRO H  8  82   ? 264.257 284.818 200.775 1.00 126.97 ? 82   PRO H O     1 
ATOM   27584 C  CB    . PRO H  8  82   ? 265.788 286.285 198.733 1.00 126.97 ? 82   PRO H CB    1 
ATOM   27585 C  CG    . PRO H  8  82   ? 264.694 287.301 198.677 1.00 126.97 ? 82   PRO H CG    1 
ATOM   27586 C  CD    . PRO H  8  82   ? 263.708 286.770 197.682 1.00 126.97 ? 82   PRO H CD    1 
ATOM   27587 N  N     . SER H  8  83   ? 265.175 282.956 199.900 1.00 117.74 ? 83   SER H N     1 
ATOM   27588 C  CA    . SER H  8  83   ? 264.951 282.123 201.071 1.00 117.74 ? 83   SER H CA    1 
ATOM   27589 C  C     . SER H  8  83   ? 266.237 281.386 201.424 1.00 117.74 ? 83   SER H C     1 
ATOM   27590 O  O     . SER H  8  83   ? 267.242 281.461 200.712 1.00 117.74 ? 83   SER H O     1 
ATOM   27591 C  CB    . SER H  8  83   ? 263.810 281.123 200.838 1.00 117.74 ? 83   SER H CB    1 
ATOM   27592 O  OG    . SER H  8  83   ? 264.093 280.271 199.742 1.00 117.74 ? 83   SER H OG    1 
ATOM   27593 N  N     . ARG H  8  84   ? 266.194 280.669 202.551 1.00 112.41 ? 84   ARG H N     1 
ATOM   27594 C  CA    . ARG H  8  84   ? 267.364 279.930 203.005 1.00 112.41 ? 84   ARG H CA    1 
ATOM   27595 C  C     . ARG H  8  84   ? 267.669 278.739 202.102 1.00 112.41 ? 84   ARG H C     1 
ATOM   27596 O  O     . ARG H  8  84   ? 268.840 278.394 201.909 1.00 112.41 ? 84   ARG H O     1 
ATOM   27597 C  CB    . ARG H  8  84   ? 267.158 279.460 204.447 1.00 112.41 ? 84   ARG H CB    1 
ATOM   27598 C  CG    . ARG H  8  84   ? 268.430 279.021 205.150 1.00 112.41 ? 84   ARG H CG    1 
ATOM   27599 C  CD    . ARG H  8  84   ? 268.133 278.523 206.554 1.00 112.41 ? 84   ARG H CD    1 
ATOM   27600 N  NE    . ARG H  8  84   ? 267.252 279.434 207.282 1.00 112.41 ? 84   ARG H NE    1 
ATOM   27601 C  CZ    . ARG H  8  84   ? 267.671 280.487 207.977 1.00 112.41 ? 84   ARG H CZ    1 
ATOM   27602 N  NH1   . ARG H  8  84   ? 268.965 280.770 208.038 1.00 112.41 ? 84   ARG H NH1   1 
ATOM   27603 N  NH2   . ARG H  8  84   ? 266.796 281.257 208.607 1.00 112.41 ? 84   ARG H NH2   1 
ATOM   27604 N  N     . ALA H  8  85   ? 266.632 278.112 201.536 1.00 107.33 ? 85   ALA H N     1 
ATOM   27605 C  CA    . ALA H  8  85   ? 266.828 276.939 200.692 1.00 107.33 ? 85   ALA H CA    1 
ATOM   27606 C  C     . ALA H  8  85   ? 267.684 277.234 199.468 1.00 107.33 ? 85   ALA H C     1 
ATOM   27607 O  O     . ALA H  8  85   ? 268.210 276.299 198.853 1.00 107.33 ? 85   ALA H O     1 
ATOM   27608 C  CB    . ALA H  8  85   ? 265.474 276.376 200.254 1.00 107.33 ? 85   ALA H CB    1 
ATOM   27609 N  N     . ASP H  8  86   ? 267.834 278.508 199.097 1.00 112.96 ? 86   ASP H N     1 
ATOM   27610 C  CA    . ASP H  8  86   ? 268.693 278.853 197.971 1.00 112.96 ? 86   ASP H CA    1 
ATOM   27611 C  C     . ASP H  8  86   ? 270.153 278.546 198.265 1.00 112.96 ? 86   ASP H C     1 
ATOM   27612 O  O     . ASP H  8  86   ? 270.938 278.311 197.336 1.00 112.96 ? 86   ASP H O     1 
ATOM   27613 C  CB    . ASP H  8  86   ? 268.522 280.330 197.613 1.00 112.96 ? 86   ASP H CB    1 
ATOM   27614 C  CG    . ASP H  8  86   ? 267.093 280.678 197.246 1.00 112.96 ? 86   ASP H CG    1 
ATOM   27615 O  OD1   . ASP H  8  86   ? 266.379 279.796 196.722 1.00 112.96 ? 86   ASP H OD1   1 
ATOM   27616 O  OD2   . ASP H  8  86   ? 266.683 281.834 197.480 1.00 112.96 ? 86   ASP H OD2   1 
ATOM   27617 N  N     . GLN H  8  87   ? 270.542 278.537 199.540 1.00 109.79 ? 87   GLN H N     1 
ATOM   27618 C  CA    . GLN H  8  87   ? 271.925 278.273 199.917 1.00 109.79 ? 87   GLN H CA    1 
ATOM   27619 C  C     . GLN H  8  87   ? 272.205 276.801 200.191 1.00 109.79 ? 87   GLN H C     1 
ATOM   27620 O  O     . GLN H  8  87   ? 273.352 276.454 200.493 1.00 109.79 ? 87   GLN H O     1 
ATOM   27621 C  CB    . GLN H  8  87   ? 272.311 279.102 201.147 1.00 109.79 ? 87   GLN H CB    1 
ATOM   27622 C  CG    . GLN H  8  87   ? 272.435 280.597 200.885 1.00 109.79 ? 87   GLN H CG    1 
ATOM   27623 C  CD    . GLN H  8  87   ? 271.091 281.295 200.807 1.00 109.79 ? 87   GLN H CD    1 
ATOM   27624 O  OE1   . GLN H  8  87   ? 270.144 280.918 201.499 1.00 109.79 ? 87   GLN H OE1   1 
ATOM   27625 N  NE2   . GLN H  8  87   ? 271.000 282.313 199.962 1.00 109.79 ? 87   GLN H NE2   1 
ATOM   27626 N  N     . PHE H  8  88   ? 271.198 275.936 200.099 1.00 98.24  ? 88   PHE H N     1 
ATOM   27627 C  CA    . PHE H  8  88   ? 271.361 274.514 200.361 1.00 98.24  ? 88   PHE H CA    1 
ATOM   27628 C  C     . PHE H  8  88   ? 270.819 273.715 199.182 1.00 98.24  ? 88   PHE H C     1 
ATOM   27629 O  O     . PHE H  8  88   ? 270.179 274.254 198.277 1.00 98.24  ? 88   PHE H O     1 
ATOM   27630 C  CB    . PHE H  8  88   ? 270.661 274.103 201.664 1.00 98.24  ? 88   PHE H CB    1 
ATOM   27631 C  CG    . PHE H  8  88   ? 271.289 274.691 202.897 1.00 98.24  ? 88   PHE H CG    1 
ATOM   27632 C  CD1   . PHE H  8  88   ? 270.980 275.977 203.301 1.00 98.24  ? 88   PHE H CD1   1 
ATOM   27633 C  CD2   . PHE H  8  88   ? 272.189 273.955 203.650 1.00 98.24  ? 88   PHE H CD2   1 
ATOM   27634 C  CE1   . PHE H  8  88   ? 271.554 276.521 204.434 1.00 98.24  ? 88   PHE H CE1   1 
ATOM   27635 C  CE2   . PHE H  8  88   ? 272.768 274.492 204.784 1.00 98.24  ? 88   PHE H CE2   1 
ATOM   27636 C  CZ    . PHE H  8  88   ? 272.449 275.777 205.173 1.00 98.24  ? 88   PHE H CZ    1 
ATOM   27637 N  N     . GLU H  8  89   ? 271.088 272.409 199.201 1.00 96.47  ? 89   GLU H N     1 
ATOM   27638 C  CA    . GLU H  8  89   ? 270.744 271.541 198.083 1.00 96.47  ? 89   GLU H CA    1 
ATOM   27639 C  C     . GLU H  8  89   ? 269.621 270.558 198.389 1.00 96.47  ? 89   GLU H C     1 
ATOM   27640 O  O     . GLU H  8  89   ? 268.840 270.235 197.489 1.00 96.47  ? 89   GLU H O     1 
ATOM   27641 C  CB    . GLU H  8  89   ? 271.978 270.758 197.622 1.00 96.47  ? 89   GLU H CB    1 
ATOM   27642 C  CG    . GLU H  8  89   ? 273.115 271.630 197.117 1.00 96.47  ? 89   GLU H CG    1 
ATOM   27643 C  CD    . GLU H  8  89   ? 274.319 270.820 196.676 1.00 96.47  ? 89   GLU H CD    1 
ATOM   27644 O  OE1   . GLU H  8  89   ? 274.317 269.588 196.883 1.00 96.47  ? 89   GLU H OE1   1 
ATOM   27645 O  OE2   . GLU H  8  89   ? 275.265 271.415 196.122 1.00 96.47  ? 89   GLU H OE2   1 
ATOM   27646 N  N     . TYR H  8  90   ? 269.517 270.072 199.625 1.00 88.83  ? 90   TYR H N     1 
ATOM   27647 C  CA    . TYR H  8  90   ? 268.522 269.058 199.982 1.00 88.83  ? 90   TYR H CA    1 
ATOM   27648 C  C     . TYR H  8  90   ? 267.705 269.580 201.161 1.00 88.83  ? 90   TYR H C     1 
ATOM   27649 O  O     . TYR H  8  90   ? 268.186 269.594 202.296 1.00 88.83  ? 90   TYR H O     1 
ATOM   27650 C  CB    . TYR H  8  90   ? 269.200 267.731 200.312 1.00 88.83  ? 90   TYR H CB    1 
ATOM   27651 C  CG    . TYR H  8  90   ? 268.248 266.569 200.482 1.00 88.83  ? 90   TYR H CG    1 
ATOM   27652 C  CD1   . TYR H  8  90   ? 267.487 266.108 199.417 1.00 88.83  ? 90   TYR H CD1   1 
ATOM   27653 C  CD2   . TYR H  8  90   ? 268.126 265.920 201.704 1.00 88.83  ? 90   TYR H CD2   1 
ATOM   27654 C  CE1   . TYR H  8  90   ? 266.620 265.044 199.565 1.00 88.83  ? 90   TYR H CE1   1 
ATOM   27655 C  CE2   . TYR H  8  90   ? 267.264 264.855 201.862 1.00 88.83  ? 90   TYR H CE2   1 
ATOM   27656 C  CZ    . TYR H  8  90   ? 266.514 264.420 200.790 1.00 88.83  ? 90   TYR H CZ    1 
ATOM   27657 O  OH    . TYR H  8  90   ? 265.652 263.358 200.945 1.00 88.83  ? 90   TYR H OH    1 
ATOM   27658 N  N     . VAL H  8  91   ? 266.473 270.007 200.898 1.00 83.32  ? 91   VAL H N     1 
ATOM   27659 C  CA    . VAL H  8  91   ? 265.614 270.605 201.912 1.00 83.32  ? 91   VAL H CA    1 
ATOM   27660 C  C     . VAL H  8  91   ? 264.417 269.695 202.146 1.00 83.32  ? 91   VAL H C     1 
ATOM   27661 O  O     . VAL H  8  91   ? 263.726 269.308 201.197 1.00 83.32  ? 91   VAL H O     1 
ATOM   27662 C  CB    . VAL H  8  91   ? 265.157 272.021 201.514 1.00 83.32  ? 91   VAL H CB    1 
ATOM   27663 C  CG1   . VAL H  8  91   ? 264.221 272.593 202.566 1.00 83.32  ? 91   VAL H CG1   1 
ATOM   27664 C  CG2   . VAL H  8  91   ? 266.364 272.927 201.323 1.00 83.32  ? 91   VAL H CG2   1 
ATOM   27665 N  N     . MET H  8  92   ? 264.181 269.357 203.409 1.00 85.11  ? 92   MET H N     1 
ATOM   27666 C  CA    . MET H  8  92   ? 263.044 268.565 203.843 1.00 85.11  ? 92   MET H CA    1 
ATOM   27667 C  C     . MET H  8  92   ? 262.226 269.362 204.852 1.00 85.11  ? 92   MET H C     1 
ATOM   27668 O  O     . MET H  8  92   ? 262.725 270.288 205.495 1.00 85.11  ? 92   MET H O     1 
ATOM   27669 C  CB    . MET H  8  92   ? 263.493 267.241 204.475 1.00 85.11  ? 92   MET H CB    1 
ATOM   27670 C  CG    . MET H  8  92   ? 264.585 266.518 203.707 1.00 85.11  ? 92   MET H CG    1 
ATOM   27671 S  SD    . MET H  8  92   ? 265.168 265.049 204.575 1.00 85.11  ? 92   MET H SD    1 
ATOM   27672 C  CE    . MET H  8  92   ? 263.685 264.050 204.572 1.00 85.11  ? 92   MET H CE    1 
ATOM   27673 N  N     . TYR H  8  93   ? 260.959 268.981 204.994 1.00 82.74  ? 93   TYR H N     1 
ATOM   27674 C  CA    . TYR H  8  93   ? 260.039 269.625 205.924 1.00 82.74  ? 93   TYR H CA    1 
ATOM   27675 C  C     . TYR H  8  93   ? 259.459 268.569 206.849 1.00 82.74  ? 93   TYR H C     1 
ATOM   27676 O  O     . TYR H  8  93   ? 258.867 267.591 206.379 1.00 82.74  ? 93   TYR H O     1 
ATOM   27677 C  CB    . TYR H  8  93   ? 258.922 270.354 205.168 1.00 82.74  ? 93   TYR H CB    1 
ATOM   27678 C  CG    . TYR H  8  93   ? 257.952 271.109 206.050 1.00 82.74  ? 93   TYR H CG    1 
ATOM   27679 C  CD1   . TYR H  8  93   ? 258.364 272.221 206.770 1.00 82.74  ? 93   TYR H CD1   1 
ATOM   27680 C  CD2   . TYR H  8  93   ? 256.621 270.725 206.141 1.00 82.74  ? 93   TYR H CD2   1 
ATOM   27681 C  CE1   . TYR H  8  93   ? 257.483 272.921 207.569 1.00 82.74  ? 93   TYR H CE1   1 
ATOM   27682 C  CE2   . TYR H  8  93   ? 255.730 271.419 206.938 1.00 82.74  ? 93   TYR H CE2   1 
ATOM   27683 C  CZ    . TYR H  8  93   ? 256.166 272.517 207.649 1.00 82.74  ? 93   TYR H CZ    1 
ATOM   27684 O  OH    . TYR H  8  93   ? 255.289 273.216 208.444 1.00 82.74  ? 93   TYR H OH    1 
ATOM   27685 N  N     . GLY H  8  94   ? 259.624 268.759 208.157 1.00 84.87  ? 94   GLY H N     1 
ATOM   27686 C  CA    . GLY H  8  94   ? 259.157 267.755 209.094 1.00 84.87  ? 94   GLY H CA    1 
ATOM   27687 C  C     . GLY H  8  94   ? 258.661 268.328 210.402 1.00 84.87  ? 94   GLY H C     1 
ATOM   27688 O  O     . GLY H  8  94   ? 258.537 269.546 210.539 1.00 84.87  ? 94   GLY H O     1 
ATOM   27689 N  N     . LYS H  8  95   ? 258.368 267.463 211.370 1.00 88.83  ? 95   LYS H N     1 
ATOM   27690 C  CA    . LYS H  8  95   ? 257.902 267.889 212.683 1.00 88.83  ? 95   LYS H CA    1 
ATOM   27691 C  C     . LYS H  8  95   ? 258.630 267.096 213.756 1.00 88.83  ? 95   LYS H C     1 
ATOM   27692 O  O     . LYS H  8  95   ? 258.723 265.868 213.668 1.00 88.83  ? 95   LYS H O     1 
ATOM   27693 C  CB    . LYS H  8  95   ? 256.386 267.702 212.822 1.00 88.83  ? 95   LYS H CB    1 
ATOM   27694 C  CG    . LYS H  8  95   ? 255.822 268.210 214.139 1.00 88.83  ? 95   LYS H CG    1 
ATOM   27695 C  CD    . LYS H  8  95   ? 254.334 267.932 214.248 1.00 88.83  ? 95   LYS H CD    1 
ATOM   27696 C  CE    . LYS H  8  95   ? 254.049 266.442 214.185 1.00 88.83  ? 95   LYS H CE    1 
ATOM   27697 N  NZ    . LYS H  8  95   ? 252.595 266.151 214.314 1.00 88.83  ? 95   LYS H NZ    1 
ATOM   27698 N  N     . VAL H  8  96   ? 259.135 267.798 214.770 1.00 88.98  ? 96   VAL H N     1 
ATOM   27699 C  CA    . VAL H  8  96   ? 259.816 267.157 215.889 1.00 88.98  ? 96   VAL H CA    1 
ATOM   27700 C  C     . VAL H  8  96   ? 258.765 266.488 216.761 1.00 88.98  ? 96   VAL H C     1 
ATOM   27701 O  O     . VAL H  8  96   ? 258.094 267.149 217.562 1.00 88.98  ? 96   VAL H O     1 
ATOM   27702 C  CB    . VAL H  8  96   ? 260.645 268.170 216.699 1.00 88.98  ? 96   VAL H CB    1 
ATOM   27703 C  CG1   . VAL H  8  96   ? 261.549 267.448 217.687 1.00 88.98  ? 96   VAL H CG1   1 
ATOM   27704 C  CG2   . VAL H  8  96   ? 261.452 269.066 215.772 1.00 88.98  ? 96   VAL H CG2   1 
ATOM   27705 N  N     . TYR H  8  97   ? 258.613 265.172 216.615 1.00 90.10  ? 97   TYR H N     1 
ATOM   27706 C  CA    . TYR H  8  97   ? 257.520 264.454 217.254 1.00 90.10  ? 97   TYR H CA    1 
ATOM   27707 C  C     . TYR H  8  97   ? 257.930 263.715 218.521 1.00 90.10  ? 97   TYR H C     1 
ATOM   27708 O  O     . TYR H  8  97   ? 257.062 263.143 219.185 1.00 90.10  ? 97   TYR H O     1 
ATOM   27709 C  CB    . TYR H  8  97   ? 256.887 263.466 216.264 1.00 90.10  ? 97   TYR H CB    1 
ATOM   27710 C  CG    . TYR H  8  97   ? 257.672 262.187 216.064 1.00 90.10  ? 97   TYR H CG    1 
ATOM   27711 C  CD1   . TYR H  8  97   ? 258.750 262.144 215.190 1.00 90.10  ? 97   TYR H CD1   1 
ATOM   27712 C  CD2   . TYR H  8  97   ? 257.329 261.023 216.739 1.00 90.10  ? 97   TYR H CD2   1 
ATOM   27713 C  CE1   . TYR H  8  97   ? 259.469 260.977 215.002 1.00 90.10  ? 97   TYR H CE1   1 
ATOM   27714 C  CE2   . TYR H  8  97   ? 258.042 259.855 216.558 1.00 90.10  ? 97   TYR H CE2   1 
ATOM   27715 C  CZ    . TYR H  8  97   ? 259.110 259.837 215.687 1.00 90.10  ? 97   TYR H CZ    1 
ATOM   27716 O  OH    . TYR H  8  97   ? 259.823 258.674 215.502 1.00 90.10  ? 97   TYR H OH    1 
ATOM   27717 N  N     . ARG H  8  98   ? 259.214 263.706 218.879 1.00 98.21  ? 98   ARG H N     1 
ATOM   27718 C  CA    . ARG H  8  98   ? 259.599 263.055 220.124 1.00 98.21  ? 98   ARG H CA    1 
ATOM   27719 C  C     . ARG H  8  98   ? 260.860 263.690 220.688 1.00 98.21  ? 98   ARG H C     1 
ATOM   27720 O  O     . ARG H  8  98   ? 261.782 264.030 219.942 1.00 98.21  ? 98   ARG H O     1 
ATOM   27721 C  CB    . ARG H  8  98   ? 259.814 261.549 219.919 1.00 98.21  ? 98   ARG H CB    1 
ATOM   27722 C  CG    . ARG H  8  98   ? 260.064 260.772 221.204 1.00 98.21  ? 98   ARG H CG    1 
ATOM   27723 C  CD    . ARG H  8  98   ? 260.165 259.277 220.945 1.00 98.21  ? 98   ARG H CD    1 
ATOM   27724 N  NE    . ARG H  8  98   ? 260.384 258.523 222.178 1.00 98.21  ? 98   ARG H NE    1 
ATOM   27725 C  CZ    . ARG H  8  98   ? 259.409 258.068 222.957 1.00 98.21  ? 98   ARG H CZ    1 
ATOM   27726 N  NH1   . ARG H  8  98   ? 258.142 258.288 222.635 1.00 98.21  ? 98   ARG H NH1   1 
ATOM   27727 N  NH2   . ARG H  8  98   ? 259.699 257.393 224.060 1.00 98.21  ? 98   ARG H NH2   1 
ATOM   27728 N  N     . ILE H  8  99   ? 260.892 263.846 222.008 1.00 97.44  ? 99   ILE H N     1 
ATOM   27729 C  CA    . ILE H  8  99   ? 262.082 264.260 222.741 1.00 97.44  ? 99   ILE H CA    1 
ATOM   27730 C  C     . ILE H  8  99   ? 262.300 263.243 223.854 1.00 97.44  ? 99   ILE H C     1 
ATOM   27731 O  O     . ILE H  8  99   ? 261.502 263.174 224.796 1.00 97.44  ? 99   ILE H O     1 
ATOM   27732 C  CB    . ILE H  8  99   ? 261.950 265.678 223.319 1.00 97.44  ? 99   ILE H CB    1 
ATOM   27733 C  CG1   . ILE H  8  99   ? 261.753 266.701 222.196 1.00 97.44  ? 99   ILE H CG1   1 
ATOM   27734 C  CG2   . ILE H  8  99   ? 263.170 266.030 224.156 1.00 97.44  ? 99   ILE H CG2   1 
ATOM   27735 C  CD1   . ILE H  8  99   ? 262.935 266.811 221.258 1.00 97.44  ? 99   ILE H CD1   1 
ATOM   27736 N  N     . GLU H  8  100  ? 263.373 262.461 223.751 1.00 108.21 ? 100  GLU H N     1 
ATOM   27737 C  CA    . GLU H  8  100  ? 263.600 261.345 224.660 1.00 108.21 ? 100  GLU H CA    1 
ATOM   27738 C  C     . GLU H  8  100  ? 264.964 261.479 225.319 1.00 108.21 ? 100  GLU H C     1 
ATOM   27739 O  O     . GLU H  8  100  ? 265.969 261.708 224.639 1.00 108.21 ? 100  GLU H O     1 
ATOM   27740 C  CB    . GLU H  8  100  ? 263.498 260.004 223.923 1.00 108.21 ? 100  GLU H CB    1 
ATOM   27741 C  CG    . GLU H  8  100  ? 263.687 258.787 224.815 1.00 108.21 ? 100  GLU H CG    1 
ATOM   27742 C  CD    . GLU H  8  100  ? 263.507 257.482 224.066 1.00 108.21 ? 100  GLU H CD    1 
ATOM   27743 O  OE1   . GLU H  8  100  ? 263.218 257.528 222.851 1.00 108.21 ? 100  GLU H OE1   1 
ATOM   27744 O  OE2   . GLU H  8  100  ? 263.652 256.409 224.690 1.00 108.21 ? 100  GLU H OE2   1 
ATOM   27745 N  N     . GLY H  8  101  ? 264.996 261.327 226.640 1.00 120.73 ? 101  GLY H N     1 
ATOM   27746 C  CA    . GLY H  8  101  ? 266.253 261.355 227.354 1.00 120.73 ? 101  GLY H CA    1 
ATOM   27747 C  C     . GLY H  8  101  ? 267.018 260.052 227.218 1.00 120.73 ? 101  GLY H C     1 
ATOM   27748 O  O     . GLY H  8  101  ? 266.449 258.984 226.987 1.00 120.73 ? 101  GLY H O     1 
ATOM   27749 N  N     . ASP H  8  102  ? 268.337 260.149 227.363 1.00 135.35 ? 102  ASP H N     1 
ATOM   27750 C  CA    . ASP H  8  102  ? 269.193 258.976 227.257 1.00 135.35 ? 102  ASP H CA    1 
ATOM   27751 C  C     . ASP H  8  102  ? 269.010 258.081 228.477 1.00 135.35 ? 102  ASP H C     1 
ATOM   27752 O  O     . ASP H  8  102  ? 269.059 258.550 229.618 1.00 135.35 ? 102  ASP H O     1 
ATOM   27753 C  CB    . ASP H  8  102  ? 270.655 259.397 227.119 1.00 135.35 ? 102  ASP H CB    1 
ATOM   27754 C  CG    . ASP H  8  102  ? 271.570 258.236 226.775 1.00 135.35 ? 102  ASP H CG    1 
ATOM   27755 O  OD1   . ASP H  8  102  ? 271.057 257.139 226.468 1.00 135.35 ? 102  ASP H OD1   1 
ATOM   27756 O  OD2   . ASP H  8  102  ? 272.804 258.420 226.813 1.00 135.35 ? 102  ASP H OD2   1 
ATOM   27757 N  N     . GLU H  8  103  ? 268.799 256.788 228.233 1.00 146.36 ? 103  GLU H N     1 
ATOM   27758 C  CA    . GLU H  8  103  ? 268.615 255.817 229.301 1.00 146.36 ? 103  GLU H CA    1 
ATOM   27759 C  C     . GLU H  8  103  ? 269.851 254.975 229.572 1.00 146.36 ? 103  GLU H C     1 
ATOM   27760 O  O     . GLU H  8  103  ? 269.853 254.203 230.539 1.00 146.36 ? 103  GLU H O     1 
ATOM   27761 C  CB    . GLU H  8  103  ? 267.433 254.886 228.985 1.00 146.36 ? 103  GLU H CB    1 
ATOM   27762 C  CG    . GLU H  8  103  ? 267.713 253.849 227.904 1.00 146.36 ? 103  GLU H CG    1 
ATOM   27763 C  CD    . GLU H  8  103  ? 267.779 254.446 226.509 1.00 146.36 ? 103  GLU H CD    1 
ATOM   27764 O  OE1   . GLU H  8  103  ? 267.327 255.596 226.327 1.00 146.36 ? 103  GLU H OE1   1 
ATOM   27765 O  OE2   . GLU H  8  103  ? 268.288 253.763 225.595 1.00 146.36 ? 103  GLU H OE2   1 
ATOM   27766 N  N     . THR H  8  104  ? 270.897 255.093 228.750 1.00 145.75 ? 104  THR H N     1 
ATOM   27767 C  CA    . THR H  8  104  ? 272.114 254.322 228.987 1.00 145.75 ? 104  THR H CA    1 
ATOM   27768 C  C     . THR H  8  104  ? 272.815 254.781 230.259 1.00 145.75 ? 104  THR H C     1 
ATOM   27769 O  O     . THR H  8  104  ? 273.271 253.955 231.058 1.00 145.75 ? 104  THR H O     1 
ATOM   27770 C  CB    . THR H  8  104  ? 273.052 254.435 227.785 1.00 145.75 ? 104  THR H CB    1 
ATOM   27771 O  OG1   . THR H  8  104  ? 273.412 255.808 227.585 1.00 145.75 ? 104  THR H OG1   1 
ATOM   27772 C  CG2   . THR H  8  104  ? 272.375 253.905 226.531 1.00 145.75 ? 104  THR H CG2   1 
ATOM   27773 N  N     . SER H  8  105  ? 272.912 256.092 230.463 1.00 145.22 ? 105  SER H N     1 
ATOM   27774 C  CA    . SER H  8  105  ? 273.504 256.646 231.676 1.00 145.22 ? 105  SER H CA    1 
ATOM   27775 C  C     . SER H  8  105  ? 272.453 256.635 232.779 1.00 145.22 ? 105  SER H C     1 
ATOM   27776 O  O     . SER H  8  105  ? 271.444 257.343 232.694 1.00 145.22 ? 105  SER H O     1 
ATOM   27777 C  CB    . SER H  8  105  ? 274.025 258.057 231.420 1.00 145.22 ? 105  SER H CB    1 
ATOM   27778 O  OG    . SER H  8  105  ? 275.024 258.058 230.416 1.00 145.22 ? 105  SER H OG    1 
ATOM   27779 N  N     . THR H  8  106  ? 272.687 255.831 233.817 1.00 143.84 ? 106  THR H N     1 
ATOM   27780 C  CA    . THR H  8  106  ? 271.704 255.702 234.889 1.00 143.84 ? 106  THR H CA    1 
ATOM   27781 C  C     . THR H  8  106  ? 271.641 256.962 235.745 1.00 143.84 ? 106  THR H C     1 
ATOM   27782 O  O     . THR H  8  106  ? 270.559 257.357 236.198 1.00 143.84 ? 106  THR H O     1 
ATOM   27783 C  CB    . THR H  8  106  ? 272.019 254.478 235.751 1.00 143.84 ? 106  THR H CB    1 
ATOM   27784 O  OG1   . THR H  8  106  ? 271.215 254.502 236.936 1.00 143.84 ? 106  THR H OG1   1 
ATOM   27785 C  CG2   . THR H  8  106  ? 273.494 254.452 236.135 1.00 143.84 ? 106  THR H CG2   1 
ATOM   27786 N  N     . GLU H  8  107  ? 272.783 257.605 235.982 1.00 141.80 ? 107  GLU H N     1 
ATOM   27787 C  CA    . GLU H  8  107  ? 272.839 258.802 236.808 1.00 141.80 ? 107  GLU H CA    1 
ATOM   27788 C  C     . GLU H  8  107  ? 273.714 259.844 236.127 1.00 141.80 ? 107  GLU H C     1 
ATOM   27789 O  O     . GLU H  8  107  ? 274.621 259.516 235.358 1.00 141.80 ? 107  GLU H O     1 
ATOM   27790 C  CB    . GLU H  8  107  ? 273.376 258.499 238.215 1.00 141.80 ? 107  GLU H CB    1 
ATOM   27791 C  CG    . GLU H  8  107  ? 272.587 257.443 238.979 1.00 141.80 ? 107  GLU H CG    1 
ATOM   27792 C  CD    . GLU H  8  107  ? 271.162 257.873 239.278 1.00 141.80 ? 107  GLU H CD    1 
ATOM   27793 O  OE1   . GLU H  8  107  ? 270.909 259.094 239.366 1.00 141.80 ? 107  GLU H OE1   1 
ATOM   27794 O  OE2   . GLU H  8  107  ? 270.294 256.987 239.427 1.00 141.80 ? 107  GLU H OE2   1 
ATOM   27795 N  N     . ALA H  8  108  ? 273.424 261.112 236.427 1.00 135.39 ? 108  ALA H N     1 
ATOM   27796 C  CA    . ALA H  8  108  ? 274.170 262.250 235.892 1.00 135.39 ? 108  ALA H CA    1 
ATOM   27797 C  C     . ALA H  8  108  ? 274.194 262.237 234.364 1.00 135.39 ? 108  ALA H C     1 
ATOM   27798 O  O     . ALA H  8  108  ? 275.235 262.439 233.737 1.00 135.39 ? 108  ALA H O     1 
ATOM   27799 C  CB    . ALA H  8  108  ? 275.593 262.299 236.457 1.00 135.39 ? 108  ALA H CB    1 
ATOM   27800 N  N     . ALA H  8  109  ? 273.033 261.996 233.760 1.00 130.37 ? 109  ALA H N     1 
ATOM   27801 C  CA    . ALA H  8  109  ? 272.911 261.963 232.310 1.00 130.37 ? 109  ALA H CA    1 
ATOM   27802 C  C     . ALA H  8  109  ? 272.673 263.368 231.770 1.00 130.37 ? 109  ALA H C     1 
ATOM   27803 O  O     . ALA H  8  109  ? 271.898 264.142 232.338 1.00 130.37 ? 109  ALA H O     1 
ATOM   27804 C  CB    . ALA H  8  109  ? 271.771 261.038 231.884 1.00 130.37 ? 109  ALA H CB    1 
ATOM   27805 N  N     . THR H  8  110  ? 273.354 263.692 230.667 1.00 123.81 ? 110  THR H N     1 
ATOM   27806 C  CA    . THR H  8  110  ? 273.222 264.996 230.031 1.00 123.81 ? 110  THR H CA    1 
ATOM   27807 C  C     . THR H  8  110  ? 272.928 264.895 228.539 1.00 123.81 ? 110  THR H C     1 
ATOM   27808 O  O     . THR H  8  110  ? 272.974 265.914 227.841 1.00 123.81 ? 110  THR H O     1 
ATOM   27809 C  CB    . THR H  8  110  ? 274.490 265.835 230.246 1.00 123.81 ? 110  THR H CB    1 
ATOM   27810 O  OG1   . THR H  8  110  ? 275.630 265.115 229.761 1.00 123.81 ? 110  THR H OG1   1 
ATOM   27811 C  CG2   . THR H  8  110  ? 274.684 266.152 231.723 1.00 123.81 ? 110  THR H CG2   1 
ATOM   27812 N  N     . ARG H  8  111  ? 272.631 263.702 228.032 1.00 117.60 ? 111  ARG H N     1 
ATOM   27813 C  CA    . ARG H  8  111  ? 272.377 263.496 226.613 1.00 117.60 ? 111  ARG H CA    1 
ATOM   27814 C  C     . ARG H  8  111  ? 270.885 263.314 226.358 1.00 117.60 ? 111  ARG H C     1 
ATOM   27815 O  O     . ARG H  8  111  ? 270.197 262.610 227.104 1.00 117.60 ? 111  ARG H O     1 
ATOM   27816 C  CB    . ARG H  8  111  ? 273.145 262.279 226.094 1.00 117.60 ? 111  ARG H CB    1 
ATOM   27817 C  CG    . ARG H  8  111  ? 274.656 262.403 226.208 1.00 117.60 ? 111  ARG H CG    1 
ATOM   27818 C  CD    . ARG H  8  111  ? 275.353 261.188 225.617 1.00 117.60 ? 111  ARG H CD    1 
ATOM   27819 N  NE    . ARG H  8  111  ? 275.023 261.005 224.207 1.00 117.60 ? 111  ARG H NE    1 
ATOM   27820 C  CZ    . ARG H  8  111  ? 275.703 261.551 223.202 1.00 117.60 ? 111  ARG H CZ    1 
ATOM   27821 N  NH1   . ARG H  8  111  ? 276.753 262.320 223.452 1.00 117.60 ? 111  ARG H NH1   1 
ATOM   27822 N  NH2   . ARG H  8  111  ? 275.330 261.329 221.949 1.00 117.60 ? 111  ARG H NH2   1 
ATOM   27823 N  N     . LEU H  8  112  ? 270.395 263.959 225.303 1.00 111.37 ? 112  LEU H N     1 
ATOM   27824 C  CA    . LEU H  8  112  ? 269.017 263.835 224.859 1.00 111.37 ? 112  LEU H CA    1 
ATOM   27825 C  C     . LEU H  8  112  ? 269.002 263.417 223.395 1.00 111.37 ? 112  LEU H C     1 
ATOM   27826 O  O     . LEU H  8  112  ? 270.043 263.352 222.731 1.00 111.37 ? 112  LEU H O     1 
ATOM   27827 C  CB    . LEU H  8  112  ? 268.236 265.147 225.042 1.00 111.37 ? 112  LEU H CB    1 
ATOM   27828 C  CG    . LEU H  8  112  ? 267.566 265.415 226.394 1.00 111.37 ? 112  LEU H CG    1 
ATOM   27829 C  CD1   . LEU H  8  112  ? 268.592 265.600 227.499 1.00 111.37 ? 112  LEU H CD1   1 
ATOM   27830 C  CD2   . LEU H  8  112  ? 266.648 266.626 226.302 1.00 111.37 ? 112  LEU H CD2   1 
ATOM   27831 N  N     . SER H  8  113  ? 267.803 263.118 222.895 1.00 102.17 ? 113  SER H N     1 
ATOM   27832 C  CA    . SER H  8  113  ? 267.615 262.728 221.506 1.00 102.17 ? 113  SER H CA    1 
ATOM   27833 C  C     . SER H  8  113  ? 266.306 263.310 220.996 1.00 102.17 ? 113  SER H C     1 
ATOM   27834 O  O     . SER H  8  113  ? 265.280 263.240 221.681 1.00 102.17 ? 113  SER H O     1 
ATOM   27835 C  CB    . SER H  8  113  ? 267.615 261.204 221.352 1.00 102.17 ? 113  SER H CB    1 
ATOM   27836 O  OG    . SER H  8  113  ? 266.591 260.614 222.133 1.00 102.17 ? 113  SER H OG    1 
ATOM   27837 N  N     . ALA H  8  114  ? 266.352 263.889 219.801 1.00 97.87  ? 114  ALA H N     1 
ATOM   27838 C  CA    . ALA H  8  114  ? 265.184 264.447 219.136 1.00 97.87  ? 114  ALA H CA    1 
ATOM   27839 C  C     . ALA H  8  114  ? 264.821 263.556 217.956 1.00 97.87  ? 114  ALA H C     1 
ATOM   27840 O  O     . ALA H  8  114  ? 265.643 263.348 217.056 1.00 97.87  ? 114  ALA H O     1 
ATOM   27841 C  CB    . ALA H  8  114  ? 265.444 265.879 218.674 1.00 97.87  ? 114  ALA H CB    1 
ATOM   27842 N  N     . TYR H  8  115  ? 263.602 263.019 217.978 1.00 93.99  ? 115  TYR H N     1 
ATOM   27843 C  CA    . TYR H  8  115  ? 263.062 262.207 216.896 1.00 93.99  ? 115  TYR H CA    1 
ATOM   27844 C  C     . TYR H  8  115  ? 262.107 263.063 216.072 1.00 93.99  ? 115  TYR H C     1 
ATOM   27845 O  O     . TYR H  8  115  ? 261.091 263.546 216.592 1.00 93.99  ? 115  TYR H O     1 
ATOM   27846 C  CB    . TYR H  8  115  ? 262.337 260.976 217.440 1.00 93.99  ? 115  TYR H CB    1 
ATOM   27847 C  CG    . TYR H  8  115  ? 263.212 260.023 218.223 1.00 93.99  ? 115  TYR H CG    1 
ATOM   27848 C  CD1   . TYR H  8  115  ? 263.475 260.238 219.569 1.00 93.99  ? 115  TYR H CD1   1 
ATOM   27849 C  CD2   . TYR H  8  115  ? 263.762 258.903 217.617 1.00 93.99  ? 115  TYR H CD2   1 
ATOM   27850 C  CE1   . TYR H  8  115  ? 264.271 259.366 220.287 1.00 93.99  ? 115  TYR H CE1   1 
ATOM   27851 C  CE2   . TYR H  8  115  ? 264.559 258.026 218.329 1.00 93.99  ? 115  TYR H CE2   1 
ATOM   27852 C  CZ    . TYR H  8  115  ? 264.810 258.263 219.662 1.00 93.99  ? 115  TYR H CZ    1 
ATOM   27853 O  OH    . TYR H  8  115  ? 265.602 257.391 220.375 1.00 93.99  ? 115  TYR H OH    1 
ATOM   27854 N  N     . VAL H  8  116  ? 262.441 263.244 214.797 1.00 85.70  ? 116  VAL H N     1 
ATOM   27855 C  CA    . VAL H  8  116  ? 261.675 264.056 213.861 1.00 85.70  ? 116  VAL H CA    1 
ATOM   27856 C  C     . VAL H  8  116  ? 261.222 263.161 212.716 1.00 85.70  ? 116  VAL H C     1 
ATOM   27857 O  O     . VAL H  8  116  ? 261.998 262.334 212.222 1.00 85.70  ? 116  VAL H O     1 
ATOM   27858 C  CB    . VAL H  8  116  ? 262.506 265.243 213.335 1.00 85.70  ? 116  VAL H CB    1 
ATOM   27859 C  CG1   . VAL H  8  116  ? 261.682 266.106 212.392 1.00 85.70  ? 116  VAL H CG1   1 
ATOM   27860 C  CG2   . VAL H  8  116  ? 263.042 266.067 214.494 1.00 85.70  ? 116  VAL H CG2   1 
ATOM   27861 N  N     . SER H  8  117  ? 259.968 263.325 212.299 1.00 88.47  ? 117  SER H N     1 
ATOM   27862 C  CA    . SER H  8  117  ? 259.374 262.518 211.235 1.00 88.47  ? 117  SER H CA    1 
ATOM   27863 C  C     . SER H  8  117  ? 259.104 263.411 210.028 1.00 88.47  ? 117  SER H C     1 
ATOM   27864 O  O     . SER H  8  117  ? 258.111 264.145 209.996 1.00 88.47  ? 117  SER H O     1 
ATOM   27865 C  CB    . SER H  8  117  ? 258.093 261.843 211.719 1.00 88.47  ? 117  SER H CB    1 
ATOM   27866 O  OG    . SER H  8  117  ? 257.461 261.142 210.661 1.00 88.47  ? 117  SER H OG    1 
ATOM   27867 N  N     . TYR H  8  118  ? 259.991 263.343 209.036 1.00 82.94  ? 118  TYR H N     1 
ATOM   27868 C  CA    . TYR H  8  118  ? 259.784 264.011 207.752 1.00 82.94  ? 118  TYR H CA    1 
ATOM   27869 C  C     . TYR H  8  118  ? 258.923 263.097 206.885 1.00 82.94  ? 118  TYR H C     1 
ATOM   27870 O  O     . TYR H  8  118  ? 259.411 262.312 206.068 1.00 82.94  ? 118  TYR H O     1 
ATOM   27871 C  CB    . TYR H  8  118  ? 261.115 264.327 207.082 1.00 82.94  ? 118  TYR H CB    1 
ATOM   27872 C  CG    . TYR H  8  118  ? 262.058 265.172 207.911 1.00 82.94  ? 118  TYR H CG    1 
ATOM   27873 C  CD1   . TYR H  8  118  ? 262.908 264.590 208.844 1.00 82.94  ? 118  TYR H CD1   1 
ATOM   27874 C  CD2   . TYR H  8  118  ? 262.113 266.549 207.745 1.00 82.94  ? 118  TYR H CD2   1 
ATOM   27875 C  CE1   . TYR H  8  118  ? 263.773 265.358 209.597 1.00 82.94  ? 118  TYR H CE1   1 
ATOM   27876 C  CE2   . TYR H  8  118  ? 262.976 267.325 208.494 1.00 82.94  ? 118  TYR H CE2   1 
ATOM   27877 C  CZ    . TYR H  8  118  ? 263.805 266.724 209.419 1.00 82.94  ? 118  TYR H CZ    1 
ATOM   27878 O  OH    . TYR H  8  118  ? 264.666 267.494 210.166 1.00 82.94  ? 118  TYR H OH    1 
ATOM   27879 N  N     . GLY H  8  119  ? 257.613 263.191 207.093 1.00 78.88  ? 119  GLY H N     1 
ATOM   27880 C  CA    . GLY H  8  119  ? 256.671 262.359 206.357 1.00 78.88  ? 119  GLY H CA    1 
ATOM   27881 C  C     . GLY H  8  119  ? 256.959 260.878 206.457 1.00 78.88  ? 119  GLY H C     1 
ATOM   27882 O  O     . GLY H  8  119  ? 256.828 260.151 205.466 1.00 78.88  ? 119  GLY H O     1 
ATOM   27883 N  N     . GLY H  8  120  ? 257.358 260.413 207.640 1.00 85.99  ? 120  GLY H N     1 
ATOM   27884 C  CA    . GLY H  8  120  ? 257.748 259.040 207.835 1.00 85.99  ? 120  GLY H CA    1 
ATOM   27885 C  C     . GLY H  8  120  ? 259.240 258.788 207.806 1.00 85.99  ? 120  GLY H C     1 
ATOM   27886 O  O     . GLY H  8  120  ? 259.690 257.763 208.329 1.00 85.99  ? 120  GLY H O     1 
ATOM   27887 N  N     . LEU H  8  121  ? 260.020 259.689 207.212 1.00 89.00  ? 121  LEU H N     1 
ATOM   27888 C  CA    . LEU H  8  121  ? 261.472 259.562 207.236 1.00 89.00  ? 121  LEU H CA    1 
ATOM   27889 C  C     . LEU H  8  121  ? 261.977 259.951 208.618 1.00 89.00  ? 121  LEU H C     1 
ATOM   27890 O  O     . LEU H  8  121  ? 261.763 261.081 209.069 1.00 89.00  ? 121  LEU H O     1 
ATOM   27891 C  CB    . LEU H  8  121  ? 262.112 260.430 206.153 1.00 89.00  ? 121  LEU H CB    1 
ATOM   27892 C  CG    . LEU H  8  121  ? 262.073 259.887 204.718 1.00 89.00  ? 121  LEU H CG    1 
ATOM   27893 C  CD1   . LEU H  8  121  ? 260.712 260.098 204.067 1.00 89.00  ? 121  LEU H CD1   1 
ATOM   27894 C  CD2   . LEU H  8  121  ? 263.178 260.503 203.870 1.00 89.00  ? 121  LEU H CD2   1 
ATOM   27895 N  N     . LEU H  8  122  ? 262.632 259.016 209.297 1.00 91.02  ? 122  LEU H N     1 
ATOM   27896 C  CA    . LEU H  8  122  ? 263.004 259.201 210.691 1.00 91.02  ? 122  LEU H CA    1 
ATOM   27897 C  C     . LEU H  8  122  ? 264.358 259.888 210.809 1.00 91.02  ? 122  LEU H C     1 
ATOM   27898 O  O     . LEU H  8  122  ? 265.299 259.570 210.074 1.00 91.02  ? 122  LEU H O     1 
ATOM   27899 C  CB    . LEU H  8  122  ? 263.040 257.854 211.414 1.00 91.02  ? 122  LEU H CB    1 
ATOM   27900 C  CG    . LEU H  8  122  ? 261.735 257.057 211.370 1.00 91.02  ? 122  LEU H CG    1 
ATOM   27901 C  CD1   . LEU H  8  122  ? 261.916 255.691 212.008 1.00 91.02  ? 122  LEU H CD1   1 
ATOM   27902 C  CD2   . LEU H  8  122  ? 260.620 257.830 212.055 1.00 91.02  ? 122  LEU H CD2   1 
ATOM   27903 N  N     . MET H  8  123  ? 264.450 260.830 211.747 1.00 90.60  ? 123  MET H N     1 
ATOM   27904 C  CA    . MET H  8  123  ? 265.711 261.489 212.060 1.00 90.60  ? 123  MET H CA    1 
ATOM   27905 C  C     . MET H  8  123  ? 265.862 261.562 213.569 1.00 90.60  ? 123  MET H C     1 
ATOM   27906 O  O     . MET H  8  123  ? 265.101 262.269 214.237 1.00 90.60  ? 123  MET H O     1 
ATOM   27907 C  CB    . MET H  8  123  ? 265.782 262.892 211.455 1.00 90.60  ? 123  MET H CB    1 
ATOM   27908 C  CG    . MET H  8  123  ? 267.135 263.555 211.644 1.00 90.60  ? 123  MET H CG    1 
ATOM   27909 S  SD    . MET H  8  123  ? 267.128 265.324 211.311 1.00 90.60  ? 123  MET H SD    1 
ATOM   27910 C  CE    . MET H  8  123  ? 266.157 265.921 212.688 1.00 90.60  ? 123  MET H CE    1 
ATOM   27911 N  N     . ARG H  8  124  ? 266.838 260.836 214.100 1.00 93.55  ? 124  ARG H N     1 
ATOM   27912 C  CA    . ARG H  8  124  ? 267.203 260.903 215.511 1.00 93.55  ? 124  ARG H CA    1 
ATOM   27913 C  C     . ARG H  8  124  ? 268.498 261.696 215.621 1.00 93.55  ? 124  ARG H C     1 
ATOM   27914 O  O     . ARG H  8  124  ? 269.552 261.242 215.161 1.00 93.55  ? 124  ARG H O     1 
ATOM   27915 C  CB    . ARG H  8  124  ? 267.366 259.511 216.117 1.00 93.55  ? 124  ARG H CB    1 
ATOM   27916 C  CG    . ARG H  8  124  ? 267.685 259.544 217.606 1.00 93.55  ? 124  ARG H CG    1 
ATOM   27917 C  CD    . ARG H  8  124  ? 268.142 258.192 218.130 1.00 93.55  ? 124  ARG H CD    1 
ATOM   27918 N  NE    . ARG H  8  124  ? 269.469 257.827 217.642 1.00 93.55  ? 124  ARG H NE    1 
ATOM   27919 C  CZ    . ARG H  8  124  ? 270.130 256.741 218.028 1.00 93.55  ? 124  ARG H CZ    1 
ATOM   27920 N  NH1   . ARG H  8  124  ? 269.589 255.911 218.907 1.00 93.55  ? 124  ARG H NH1   1 
ATOM   27921 N  NH2   . ARG H  8  124  ? 271.335 256.484 217.535 1.00 93.55  ? 124  ARG H NH2   1 
ATOM   27922 N  N     . LEU H  8  125  ? 268.412 262.884 216.211 1.00 98.63  ? 125  LEU H N     1 
ATOM   27923 C  CA    . LEU H  8  125  ? 269.582 263.702 216.511 1.00 98.63  ? 125  LEU H CA    1 
ATOM   27924 C  C     . LEU H  8  125  ? 269.844 263.600 218.009 1.00 98.63  ? 125  LEU H C     1 
ATOM   27925 O  O     . LEU H  8  125  ? 269.052 264.095 218.817 1.00 98.63  ? 125  LEU H O     1 
ATOM   27926 C  CB    . LEU H  8  125  ? 269.364 265.152 216.084 1.00 98.63  ? 125  LEU H CB    1 
ATOM   27927 C  CG    . LEU H  8  125  ? 270.496 266.134 216.394 1.00 98.63  ? 125  LEU H CG    1 
ATOM   27928 C  CD1   . LEU H  8  125  ? 271.786 265.699 215.716 1.00 98.63  ? 125  LEU H CD1   1 
ATOM   27929 C  CD2   . LEU H  8  125  ? 270.115 267.546 215.976 1.00 98.63  ? 125  LEU H CD2   1 
ATOM   27930 N  N     . GLN H  8  126  ? 270.944 262.950 218.381 1.00 106.57 ? 126  GLN H N     1 
ATOM   27931 C  CA    . GLN H  8  126  ? 271.267 262.704 219.779 1.00 106.57 ? 126  GLN H CA    1 
ATOM   27932 C  C     . GLN H  8  126  ? 272.541 263.450 220.150 1.00 106.57 ? 126  GLN H C     1 
ATOM   27933 O  O     . GLN H  8  126  ? 273.480 263.532 219.351 1.00 106.57 ? 126  GLN H O     1 
ATOM   27934 C  CB    . GLN H  8  126  ? 271.431 261.203 220.049 1.00 106.57 ? 126  GLN H CB    1 
ATOM   27935 C  CG    . GLN H  8  126  ? 271.716 260.850 221.503 1.00 106.57 ? 126  GLN H CG    1 
ATOM   27936 C  CD    . GLN H  8  126  ? 271.806 259.353 221.733 1.00 106.57 ? 126  GLN H CD    1 
ATOM   27937 O  OE1   . GLN H  8  126  ? 271.552 258.558 220.830 1.00 106.57 ? 126  GLN H OE1   1 
ATOM   27938 N  NE2   . GLN H  8  126  ? 272.168 258.963 222.951 1.00 106.57 ? 126  GLN H NE2   1 
ATOM   27939 N  N     . GLY H  8  127  ? 272.559 263.996 221.359 1.00 113.22 ? 127  GLY H N     1 
ATOM   27940 C  CA    . GLY H  8  127  ? 273.739 264.688 221.842 1.00 113.22 ? 127  GLY H CA    1 
ATOM   27941 C  C     . GLY H  8  127  ? 273.416 265.510 223.081 1.00 113.22 ? 127  GLY H C     1 
ATOM   27942 O  O     . GLY H  8  127  ? 272.382 265.320 223.715 1.00 113.22 ? 127  GLY H O     1 
ATOM   27943 N  N     . ASP H  8  128  ? 274.332 266.424 223.393 1.00 121.31 ? 128  ASP H N     1 
ATOM   27944 C  CA    . ASP H  8  128  ? 274.193 267.254 224.582 1.00 121.31 ? 128  ASP H CA    1 
ATOM   27945 C  C     . ASP H  8  128  ? 272.942 268.120 224.498 1.00 121.31 ? 128  ASP H C     1 
ATOM   27946 O  O     . ASP H  8  128  ? 272.611 268.666 223.441 1.00 121.31 ? 128  ASP H O     1 
ATOM   27947 C  CB    . ASP H  8  128  ? 275.432 268.134 224.759 1.00 121.31 ? 128  ASP H CB    1 
ATOM   27948 C  CG    . ASP H  8  128  ? 276.706 267.325 224.884 1.00 121.31 ? 128  ASP H CG    1 
ATOM   27949 O  OD1   . ASP H  8  128  ? 276.643 266.190 225.401 1.00 121.31 ? 128  ASP H OD1   1 
ATOM   27950 O  OD2   . ASP H  8  128  ? 277.772 267.823 224.461 1.00 121.31 ? 128  ASP H OD2   1 
ATOM   27951 N  N     . ALA H  8  129  ? 272.244 268.243 225.631 1.00 116.74 ? 129  ALA H N     1 
ATOM   27952 C  CA    . ALA H  8  129  ? 270.996 268.999 225.667 1.00 116.74 ? 129  ALA H CA    1 
ATOM   27953 C  C     . ALA H  8  129  ? 271.202 270.483 225.393 1.00 116.74 ? 129  ALA H C     1 
ATOM   27954 O  O     . ALA H  8  129  ? 270.249 271.167 225.004 1.00 116.74 ? 129  ALA H O     1 
ATOM   27955 C  CB    . ALA H  8  129  ? 270.309 268.814 227.020 1.00 116.74 ? 129  ALA H CB    1 
ATOM   27956 N  N     . ASN H  8  130  ? 272.417 270.998 225.590 1.00 114.16 ? 130  ASN H N     1 
ATOM   27957 C  CA    . ASN H  8  130  ? 272.672 272.410 225.324 1.00 114.16 ? 130  ASN H CA    1 
ATOM   27958 C  C     . ASN H  8  130  ? 272.567 272.717 223.836 1.00 114.16 ? 130  ASN H C     1 
ATOM   27959 O  O     . ASN H  8  130  ? 272.108 273.799 223.448 1.00 114.16 ? 130  ASN H O     1 
ATOM   27960 C  CB    . ASN H  8  130  ? 274.049 272.804 225.862 1.00 114.16 ? 130  ASN H CB    1 
ATOM   27961 C  CG    . ASN H  8  130  ? 274.184 272.555 227.351 1.00 114.16 ? 130  ASN H CG    1 
ATOM   27962 O  OD1   . ASN H  8  130  ? 273.205 272.619 228.094 1.00 114.16 ? 130  ASN H OD1   1 
ATOM   27963 N  ND2   . ASN H  8  130  ? 275.402 272.268 227.796 1.00 114.16 ? 130  ASN H ND2   1 
ATOM   27964 N  N     . ASN H  8  131  ? 272.992 271.780 222.986 1.00 114.73 ? 131  ASN H N     1 
ATOM   27965 C  CA    . ASN H  8  131  ? 272.907 271.993 221.546 1.00 114.73 ? 131  ASN H CA    1 
ATOM   27966 C  C     . ASN H  8  131  ? 271.471 271.896 221.043 1.00 114.73 ? 131  ASN H C     1 
ATOM   27967 O  O     . ASN H  8  131  ? 271.128 272.522 220.033 1.00 114.73 ? 131  ASN H O     1 
ATOM   27968 C  CB    . ASN H  8  131  ? 273.795 270.987 220.812 1.00 114.73 ? 131  ASN H CB    1 
ATOM   27969 C  CG    . ASN H  8  131  ? 275.260 271.128 221.179 1.00 114.73 ? 131  ASN H CG    1 
ATOM   27970 O  OD1   . ASN H  8  131  ? 275.883 270.186 221.664 1.00 114.73 ? 131  ASN H OD1   1 
ATOM   27971 N  ND2   . ASN H  8  131  ? 275.815 272.311 220.946 1.00 114.73 ? 131  ASN H ND2   1 
ATOM   27972 N  N     . LEU H  8  132  ? 270.623 271.124 221.722 1.00 112.58 ? 132  LEU H N     1 
ATOM   27973 C  CA    . LEU H  8  132  ? 269.234 270.941 221.322 1.00 112.58 ? 132  LEU H CA    1 
ATOM   27974 C  C     . LEU H  8  132  ? 268.308 272.031 221.853 1.00 112.58 ? 132  LEU H C     1 
ATOM   27975 O  O     . LEU H  8  132  ? 267.090 271.812 221.896 1.00 112.58 ? 132  LEU H O     1 
ATOM   27976 C  CB    . LEU H  8  132  ? 268.722 269.570 221.772 1.00 112.58 ? 132  LEU H CB    1 
ATOM   27977 C  CG    . LEU H  8  132  ? 269.058 268.347 220.914 1.00 112.58 ? 132  LEU H CG    1 
ATOM   27978 C  CD1   . LEU H  8  132  ? 270.498 267.911 221.115 1.00 112.58 ? 132  LEU H CD1   1 
ATOM   27979 C  CD2   . LEU H  8  132  ? 268.102 267.204 221.216 1.00 112.58 ? 132  LEU H CD2   1 
ATOM   27980 N  N     . HIS H  8  133  ? 268.842 273.178 222.265 1.00 112.29 ? 133  HIS H N     1 
ATOM   27981 C  CA    . HIS H  8  133  ? 267.997 274.247 222.782 1.00 112.29 ? 133  HIS H CA    1 
ATOM   27982 C  C     . HIS H  8  133  ? 267.061 274.760 221.696 1.00 112.29 ? 133  HIS H C     1 
ATOM   27983 O  O     . HIS H  8  133  ? 267.461 274.958 220.546 1.00 112.29 ? 133  HIS H O     1 
ATOM   27984 C  CB    . HIS H  8  133  ? 268.858 275.389 223.328 1.00 112.29 ? 133  HIS H CB    1 
ATOM   27985 C  CG    . HIS H  8  133  ? 269.652 276.101 222.279 1.00 112.29 ? 133  HIS H CG    1 
ATOM   27986 N  ND1   . HIS H  8  133  ? 270.880 275.654 221.842 1.00 112.29 ? 133  HIS H ND1   1 
ATOM   27987 C  CD2   . HIS H  8  133  ? 269.394 277.231 221.580 1.00 112.29 ? 133  HIS H CD2   1 
ATOM   27988 C  CE1   . HIS H  8  133  ? 271.344 276.478 220.920 1.00 112.29 ? 133  HIS H CE1   1 
ATOM   27989 N  NE2   . HIS H  8  133  ? 270.461 277.444 220.742 1.00 112.29 ? 133  HIS H NE2   1 
ATOM   27990 N  N     . GLY H  8  134  ? 265.798 274.970 222.068 1.00 109.84 ? 134  GLY H N     1 
ATOM   27991 C  CA    . GLY H  8  134  ? 264.777 275.404 221.141 1.00 109.84 ? 134  GLY H CA    1 
ATOM   27992 C  C     . GLY H  8  134  ? 263.922 274.292 220.573 1.00 109.84 ? 134  GLY H C     1 
ATOM   27993 O  O     . GLY H  8  134  ? 262.856 274.580 220.013 1.00 109.84 ? 134  GLY H O     1 
ATOM   27994 N  N     . PHE H  8  135  ? 264.351 273.038 220.697 1.00 106.09 ? 135  PHE H N     1 
ATOM   27995 C  CA    . PHE H  8  135  ? 263.562 271.922 220.193 1.00 106.09 ? 135  PHE H CA    1 
ATOM   27996 C  C     . PHE H  8  135  ? 262.375 271.656 221.109 1.00 106.09 ? 135  PHE H C     1 
ATOM   27997 O  O     . PHE H  8  135  ? 262.539 271.459 222.317 1.00 106.09 ? 135  PHE H O     1 
ATOM   27998 C  CB    . PHE H  8  135  ? 264.428 270.669 220.072 1.00 106.09 ? 135  PHE H CB    1 
ATOM   27999 C  CG    . PHE H  8  135  ? 265.274 270.632 218.832 1.00 106.09 ? 135  PHE H CG    1 
ATOM   28000 C  CD1   . PHE H  8  135  ? 264.797 270.046 217.671 1.00 106.09 ? 135  PHE H CD1   1 
ATOM   28001 C  CD2   . PHE H  8  135  ? 266.547 271.180 218.826 1.00 106.09 ? 135  PHE H CD2   1 
ATOM   28002 C  CE1   . PHE H  8  135  ? 265.571 270.007 216.527 1.00 106.09 ? 135  PHE H CE1   1 
ATOM   28003 C  CE2   . PHE H  8  135  ? 267.326 271.144 217.685 1.00 106.09 ? 135  PHE H CE2   1 
ATOM   28004 C  CZ    . PHE H  8  135  ? 266.837 270.557 216.534 1.00 106.09 ? 135  PHE H CZ    1 
ATOM   28005 N  N     . GLU H  8  136  ? 261.178 271.647 220.529 1.00 103.49 ? 136  GLU H N     1 
ATOM   28006 C  CA    . GLU H  8  136  ? 259.952 271.388 221.271 1.00 103.49 ? 136  GLU H CA    1 
ATOM   28007 C  C     . GLU H  8  136  ? 259.097 270.401 220.493 1.00 103.49 ? 136  GLU H C     1 
ATOM   28008 O  O     . GLU H  8  136  ? 259.178 270.320 219.264 1.00 103.49 ? 136  GLU H O     1 
ATOM   28009 C  CB    . GLU H  8  136  ? 259.160 272.678 221.532 1.00 103.49 ? 136  GLU H CB    1 
ATOM   28010 C  CG    . GLU H  8  136  ? 259.887 273.698 222.391 1.00 103.49 ? 136  GLU H CG    1 
ATOM   28011 C  CD    . GLU H  8  136  ? 259.077 274.962 222.603 1.00 103.49 ? 136  GLU H CD    1 
ATOM   28012 O  OE1   . GLU H  8  136  ? 257.962 275.054 222.052 1.00 103.49 ? 136  GLU H OE1   1 
ATOM   28013 O  OE2   . GLU H  8  136  ? 259.558 275.864 223.324 1.00 103.49 ? 136  GLU H OE2   1 
ATOM   28014 N  N     . VAL H  8  137  ? 258.281 269.642 221.223 1.00 94.25  ? 137  VAL H N     1 
ATOM   28015 C  CA    . VAL H  8  137  ? 257.395 268.678 220.587 1.00 94.25  ? 137  VAL H CA    1 
ATOM   28016 C  C     . VAL H  8  137  ? 256.303 269.409 219.816 1.00 94.25  ? 137  VAL H C     1 
ATOM   28017 O  O     . VAL H  8  137  ? 255.932 270.547 220.140 1.00 94.25  ? 137  VAL H O     1 
ATOM   28018 C  CB    . VAL H  8  137  ? 256.795 267.718 221.630 1.00 94.25  ? 137  VAL H CB    1 
ATOM   28019 C  CG1   . VAL H  8  137  ? 257.893 266.898 222.287 1.00 94.25  ? 137  VAL H CG1   1 
ATOM   28020 C  CG2   . VAL H  8  137  ? 256.005 268.493 222.675 1.00 94.25  ? 137  VAL H CG2   1 
ATOM   28021 N  N     . ASP H  8  138  ? 255.789 268.750 218.774 1.00 102.35 ? 138  ASP H N     1 
ATOM   28022 C  CA    . ASP H  8  138  ? 254.734 269.304 217.923 1.00 102.35 ? 138  ASP H CA    1 
ATOM   28023 C  C     . ASP H  8  138  ? 255.159 270.637 217.309 1.00 102.35 ? 138  ASP H C     1 
ATOM   28024 O  O     . ASP H  8  138  ? 254.377 271.586 217.231 1.00 102.35 ? 138  ASP H O     1 
ATOM   28025 C  CB    . ASP H  8  138  ? 253.419 269.451 218.694 1.00 102.35 ? 138  ASP H CB    1 
ATOM   28026 C  CG    . ASP H  8  138  ? 252.201 269.433 217.787 1.00 102.35 ? 138  ASP H CG    1 
ATOM   28027 O  OD1   . ASP H  8  138  ? 252.342 269.733 216.583 1.00 102.35 ? 138  ASP H OD1   1 
ATOM   28028 O  OD2   . ASP H  8  138  ? 251.097 269.121 218.282 1.00 102.35 ? 138  ASP H OD2   1 
ATOM   28029 N  N     . SER H  8  139  ? 256.413 270.709 216.871 1.00 95.53  ? 139  SER H N     1 
ATOM   28030 C  CA    . SER H  8  139  ? 256.962 271.893 216.221 1.00 95.53  ? 139  SER H CA    1 
ATOM   28031 C  C     . SER H  8  139  ? 257.486 271.503 214.847 1.00 95.53  ? 139  SER H C     1 
ATOM   28032 O  O     . SER H  8  139  ? 258.279 270.563 214.726 1.00 95.53  ? 139  SER H O     1 
ATOM   28033 C  CB    . SER H  8  139  ? 258.079 272.519 217.060 1.00 95.53  ? 139  SER H CB    1 
ATOM   28034 O  OG    . SER H  8  139  ? 259.143 271.606 217.259 1.00 95.53  ? 139  SER H OG    1 
ATOM   28035 N  N     . ARG H  8  140  ? 257.049 272.225 213.820 1.00 90.90  ? 140  ARG H N     1 
ATOM   28036 C  CA    . ARG H  8  140  ? 257.407 271.925 212.441 1.00 90.90  ? 140  ARG H CA    1 
ATOM   28037 C  C     . ARG H  8  140  ? 258.647 272.717 212.044 1.00 90.90  ? 140  ARG H C     1 
ATOM   28038 O  O     . ARG H  8  140  ? 258.708 273.933 212.252 1.00 90.90  ? 140  ARG H O     1 
ATOM   28039 C  CB    . ARG H  8  140  ? 256.240 272.237 211.501 1.00 90.90  ? 140  ARG H CB    1 
ATOM   28040 C  CG    . ARG H  8  140  ? 254.989 271.425 211.804 1.00 90.90  ? 140  ARG H CG    1 
ATOM   28041 C  CD    . ARG H  8  140  ? 253.858 271.742 210.840 1.00 90.90  ? 140  ARG H CD    1 
ATOM   28042 N  NE    . ARG H  8  140  ? 252.677 270.927 211.104 1.00 90.90  ? 140  ARG H NE    1 
ATOM   28043 C  CZ    . ARG H  8  140  ? 252.470 269.722 210.586 1.00 90.90  ? 140  ARG H CZ    1 
ATOM   28044 N  NH1   . ARG H  8  140  ? 253.367 269.184 209.771 1.00 90.90  ? 140  ARG H NH1   1 
ATOM   28045 N  NH2   . ARG H  8  140  ? 251.365 269.050 210.883 1.00 90.90  ? 140  ARG H NH2   1 
ATOM   28046 N  N     . VAL H  8  141  ? 259.629 272.021 211.470 1.00 87.50  ? 141  VAL H N     1 
ATOM   28047 C  CA    . VAL H  8  141  ? 260.932 272.587 211.157 1.00 87.50  ? 141  VAL H CA    1 
ATOM   28048 C  C     . VAL H  8  141  ? 261.343 272.191 209.742 1.00 87.50  ? 141  VAL H C     1 
ATOM   28049 O  O     . VAL H  8  141  ? 260.718 271.347 209.092 1.00 87.50  ? 141  VAL H O     1 
ATOM   28050 C  CB    . VAL H  8  141  ? 262.015 272.151 212.168 1.00 87.50  ? 141  VAL H CB    1 
ATOM   28051 C  CG1   . VAL H  8  141  ? 261.714 272.706 213.552 1.00 87.50  ? 141  VAL H CG1   1 
ATOM   28052 C  CG2   . VAL H  8  141  ? 262.124 270.634 212.206 1.00 87.50  ? 141  VAL H CG2   1 
ATOM   28053 N  N     . TYR H  8  142  ? 262.420 272.825 209.278 1.00 91.85  ? 142  TYR H N     1 
ATOM   28054 C  CA    . TYR H  8  142  ? 263.005 272.586 207.967 1.00 91.85  ? 142  TYR H CA    1 
ATOM   28055 C  C     . TYR H  8  142  ? 264.423 272.062 208.142 1.00 91.85  ? 142  TYR H C     1 
ATOM   28056 O  O     . TYR H  8  142  ? 265.212 272.634 208.901 1.00 91.85  ? 142  TYR H O     1 
ATOM   28057 C  CB    . TYR H  8  142  ? 263.031 273.868 207.125 1.00 91.85  ? 142  TYR H CB    1 
ATOM   28058 C  CG    . TYR H  8  142  ? 261.671 274.437 206.782 1.00 91.85  ? 142  TYR H CG    1 
ATOM   28059 C  CD1   . TYR H  8  142  ? 260.948 275.170 207.714 1.00 91.85  ? 142  TYR H CD1   1 
ATOM   28060 C  CD2   . TYR H  8  142  ? 261.124 274.262 205.518 1.00 91.85  ? 142  TYR H CD2   1 
ATOM   28061 C  CE1   . TYR H  8  142  ? 259.710 275.700 207.402 1.00 91.85  ? 142  TYR H CE1   1 
ATOM   28062 C  CE2   . TYR H  8  142  ? 259.888 274.789 205.194 1.00 91.85  ? 142  TYR H CE2   1 
ATOM   28063 C  CZ    . TYR H  8  142  ? 259.186 275.506 206.141 1.00 91.85  ? 142  TYR H CZ    1 
ATOM   28064 O  OH    . TYR H  8  142  ? 257.952 276.031 205.822 1.00 91.85  ? 142  TYR H OH    1 
ATOM   28065 N  N     . LEU H  8  143  ? 264.744 270.982 207.437 1.00 86.13  ? 143  LEU H N     1 
ATOM   28066 C  CA    . LEU H  8  143  ? 266.094 270.439 207.386 1.00 86.13  ? 143  LEU H CA    1 
ATOM   28067 C  C     . LEU H  8  143  ? 266.742 270.856 206.073 1.00 86.13  ? 143  LEU H C     1 
ATOM   28068 O  O     . LEU H  8  143  ? 266.132 270.722 205.010 1.00 86.13  ? 143  LEU H O     1 
ATOM   28069 C  CB    . LEU H  8  143  ? 266.077 268.916 207.511 1.00 86.13  ? 143  LEU H CB    1 
ATOM   28070 C  CG    . LEU H  8  143  ? 267.378 268.152 207.245 1.00 86.13  ? 143  LEU H CG    1 
ATOM   28071 C  CD1   . LEU H  8  143  ? 267.533 267.021 208.241 1.00 86.13  ? 143  LEU H CD1   1 
ATOM   28072 C  CD2   . LEU H  8  143  ? 267.421 267.605 205.826 1.00 86.13  ? 143  LEU H CD2   1 
ATOM   28073 N  N     . LEU H  8  144  ? 267.969 271.364 206.148 1.00 91.64  ? 144  LEU H N     1 
ATOM   28074 C  CA    . LEU H  8  144  ? 268.711 271.801 204.972 1.00 91.64  ? 144  LEU H CA    1 
ATOM   28075 C  C     . LEU H  8  144  ? 270.087 271.153 204.998 1.00 91.64  ? 144  LEU H C     1 
ATOM   28076 O  O     . LEU H  8  144  ? 270.882 271.414 205.906 1.00 91.64  ? 144  LEU H O     1 
ATOM   28077 C  CB    . LEU H  8  144  ? 268.825 273.328 204.927 1.00 91.64  ? 144  LEU H CB    1 
ATOM   28078 C  CG    . LEU H  8  144  ? 267.515 274.126 204.932 1.00 91.64  ? 144  LEU H CG    1 
ATOM   28079 C  CD1   . LEU H  8  144  ? 267.053 274.442 206.353 1.00 91.64  ? 144  LEU H CD1   1 
ATOM   28080 C  CD2   . LEU H  8  144  ? 267.642 275.401 204.114 1.00 91.64  ? 144  LEU H CD2   1 
ATOM   28081 N  N     . MET H  8  145  ? 270.366 270.314 204.003 1.00 96.95  ? 145  MET H N     1 
ATOM   28082 C  CA    . MET H  8  145  ? 271.610 269.566 203.911 1.00 96.95  ? 145  MET H CA    1 
ATOM   28083 C  C     . MET H  8  145  ? 272.331 269.963 202.632 1.00 96.95  ? 145  MET H C     1 
ATOM   28084 O  O     . MET H  8  145  ? 271.727 269.978 201.553 1.00 96.95  ? 145  MET H O     1 
ATOM   28085 C  CB    . MET H  8  145  ? 271.346 268.056 203.927 1.00 96.95  ? 145  MET H CB    1 
ATOM   28086 C  CG    . MET H  8  145  ? 272.511 267.207 203.451 1.00 96.95  ? 145  MET H CG    1 
ATOM   28087 S  SD    . MET H  8  145  ? 272.116 265.448 203.434 1.00 96.95  ? 145  MET H SD    1 
ATOM   28088 C  CE    . MET H  8  145  ? 273.629 264.765 202.761 1.00 96.95  ? 145  MET H CE    1 
ATOM   28089 N  N     . LYS H  8  146  ? 273.618 270.284 202.757 1.00 99.52  ? 146  LYS H N     1 
ATOM   28090 C  CA    . LYS H  8  146  ? 274.439 270.668 201.616 1.00 99.52  ? 146  LYS H CA    1 
ATOM   28091 C  C     . LYS H  8  146  ? 275.763 269.926 201.695 1.00 99.52  ? 146  LYS H C     1 
ATOM   28092 O  O     . LYS H  8  146  ? 276.491 270.059 202.682 1.00 99.52  ? 146  LYS H O     1 
ATOM   28093 C  CB    . LYS H  8  146  ? 274.673 272.183 201.582 1.00 99.52  ? 146  LYS H CB    1 
ATOM   28094 C  CG    . LYS H  8  146  ? 275.547 272.650 200.428 1.00 99.52  ? 146  LYS H CG    1 
ATOM   28095 C  CD    . LYS H  8  146  ? 275.752 274.155 200.460 1.00 99.52  ? 146  LYS H CD    1 
ATOM   28096 C  CE    . LYS H  8  146  ? 276.629 274.614 199.308 1.00 99.52  ? 146  LYS H CE    1 
ATOM   28097 N  NZ    . LYS H  8  146  ? 276.042 274.256 197.987 1.00 99.52  ? 146  LYS H NZ    1 
ATOM   28098 N  N     . LYS H  8  147  ? 276.067 269.146 200.661 1.00 101.33 ? 147  LYS H N     1 
ATOM   28099 C  CA    . LYS H  8  147  ? 277.326 268.412 200.622 1.00 101.33 ? 147  LYS H CA    1 
ATOM   28100 C  C     . LYS H  8  147  ? 278.497 269.368 200.440 1.00 101.33 ? 147  LYS H C     1 
ATOM   28101 O  O     . LYS H  8  147  ? 278.396 270.376 199.735 1.00 101.33 ? 147  LYS H O     1 
ATOM   28102 C  CB    . LYS H  8  147  ? 277.308 267.382 199.492 1.00 101.33 ? 147  LYS H CB    1 
ATOM   28103 C  CG    . LYS H  8  147  ? 276.384 266.200 199.737 1.00 101.33 ? 147  LYS H CG    1 
ATOM   28104 C  CD    . LYS H  8  147  ? 276.243 265.343 198.490 1.00 101.33 ? 147  LYS H CD    1 
ATOM   28105 C  CE    . LYS H  8  147  ? 277.594 264.849 197.999 1.00 101.33 ? 147  LYS H CE    1 
ATOM   28106 N  NZ    . LYS H  8  147  ? 277.468 264.046 196.752 1.00 101.33 ? 147  LYS H NZ    1 
ATOM   28107 N  N     . LEU H  8  148  ? 279.614 269.045 201.081 1.00 101.96 ? 148  LEU H N     1 
ATOM   28108 C  CA    . LEU H  8  148  ? 280.829 269.844 201.010 1.00 101.96 ? 148  LEU H CA    1 
ATOM   28109 C  C     . LEU H  8  148  ? 281.911 269.085 200.251 1.00 101.96 ? 148  LEU H C     1 
ATOM   28110 O  O     . LEU H  8  148  ? 281.800 267.884 199.990 1.00 101.96 ? 148  LEU H O     1 
ATOM   28111 C  CB    . LEU H  8  148  ? 281.318 270.217 202.413 1.00 101.96 ? 148  LEU H CB    1 
ATOM   28112 C  CG    . LEU H  8  148  ? 280.351 271.037 203.269 1.00 101.96 ? 148  LEU H CG    1 
ATOM   28113 C  CD1   . LEU H  8  148  ? 280.961 271.340 204.629 1.00 101.96 ? 148  LEU H CD1   1 
ATOM   28114 C  CD2   . LEU H  8  148  ? 279.957 272.320 202.556 1.00 101.96 ? 148  LEU H CD2   1 
ATOM   28115 N  N     . ALA H  8  149  ? 282.966 269.810 199.895 1.00 107.54 ? 149  ALA H N     1 
ATOM   28116 C  CA    . ALA H  8  149  ? 284.086 269.227 199.164 1.00 107.54 ? 149  ALA H CA    1 
ATOM   28117 C  C     . ALA H  8  149  ? 284.953 268.374 200.084 1.00 107.54 ? 149  ALA H C     1 
ATOM   28118 O  O     . ALA H  8  149  ? 285.675 268.897 200.933 1.00 107.54 ? 149  ALA H O     1 
ATOM   28119 C  CB    . ALA H  8  149  ? 284.919 270.318 198.511 1.00 107.54 ? 149  ALA H CB    1 
ATOM   28120 N  N     . MET I  9  1    ? 248.199 174.833 236.444 1.00 138.90 ? 1    MET I N     1 
ATOM   28121 C  CA    . MET I  9  1    ? 248.084 174.592 235.010 1.00 138.90 ? 1    MET I CA    1 
ATOM   28122 C  C     . MET I  9  1    ? 246.776 173.884 234.682 1.00 138.90 ? 1    MET I C     1 
ATOM   28123 O  O     . MET I  9  1    ? 245.958 173.630 235.567 1.00 138.90 ? 1    MET I O     1 
ATOM   28124 C  CB    . MET I  9  1    ? 249.269 173.766 234.507 1.00 138.90 ? 1    MET I CB    1 
ATOM   28125 C  CG    . MET I  9  1    ? 249.262 172.319 234.976 1.00 138.90 ? 1    MET I CG    1 
ATOM   28126 S  SD    . MET I  9  1    ? 249.310 172.154 236.771 1.00 138.90 ? 1    MET I SD    1 
ATOM   28127 C  CE    . MET I  9  1    ? 250.947 172.786 237.126 1.00 138.90 ? 1    MET I CE    1 
ATOM   28128 N  N     . LEU I  9  2    ? 246.583 173.567 233.405 1.00 127.05 ? 2    LEU I N     1 
ATOM   28129 C  CA    . LEU I  9  2    ? 245.408 172.839 232.940 1.00 127.05 ? 2    LEU I CA    1 
ATOM   28130 C  C     . LEU I  9  2    ? 245.813 171.405 232.631 1.00 127.05 ? 2    LEU I C     1 
ATOM   28131 O  O     . LEU I  9  2    ? 246.672 171.168 231.775 1.00 127.05 ? 2    LEU I O     1 
ATOM   28132 C  CB    . LEU I  9  2    ? 244.802 173.507 231.705 1.00 127.05 ? 2    LEU I CB    1 
ATOM   28133 C  CG    . LEU I  9  2    ? 244.261 174.925 231.901 1.00 127.05 ? 2    LEU I CG    1 
ATOM   28134 C  CD1   . LEU I  9  2    ? 243.643 175.451 230.614 1.00 127.05 ? 2    LEU I CD1   1 
ATOM   28135 C  CD2   . LEU I  9  2    ? 243.252 174.960 233.036 1.00 127.05 ? 2    LEU I CD2   1 
ATOM   28136 N  N     . LEU I  9  3    ? 245.196 170.454 233.327 1.00 125.76 ? 3    LEU I N     1 
ATOM   28137 C  CA    . LEU I  9  3    ? 245.474 169.039 233.152 1.00 125.76 ? 3    LEU I CA    1 
ATOM   28138 C  C     . LEU I  9  3    ? 244.209 168.316 232.713 1.00 125.76 ? 3    LEU I C     1 
ATOM   28139 O  O     . LEU I  9  3    ? 243.094 168.720 233.052 1.00 125.76 ? 3    LEU I O     1 
ATOM   28140 C  CB    . LEU I  9  3    ? 246.013 168.412 234.447 1.00 125.76 ? 3    LEU I CB    1 
ATOM   28141 C  CG    . LEU I  9  3    ? 247.340 168.962 234.974 1.00 125.76 ? 3    LEU I CG    1 
ATOM   28142 C  CD1   . LEU I  9  3    ? 247.742 168.256 236.259 1.00 125.76 ? 3    LEU I CD1   1 
ATOM   28143 C  CD2   . LEU I  9  3    ? 248.432 168.833 233.922 1.00 125.76 ? 3    LEU I CD2   1 
ATOM   28144 N  N     . PHE I  9  4    ? 244.394 167.240 231.949 1.00 125.04 ? 4    PHE I N     1 
ATOM   28145 C  CA    . PHE I  9  4    ? 243.285 166.480 231.397 1.00 125.04 ? 4    PHE I CA    1 
ATOM   28146 C  C     . PHE I  9  4    ? 243.476 164.998 231.683 1.00 125.04 ? 4    PHE I C     1 
ATOM   28147 O  O     . PHE I  9  4    ? 244.605 164.504 231.771 1.00 125.04 ? 4    PHE I O     1 
ATOM   28148 C  CB    . PHE I  9  4    ? 243.148 166.709 229.886 1.00 125.04 ? 4    PHE I CB    1 
ATOM   28149 C  CG    . PHE I  9  4    ? 242.970 168.151 229.510 1.00 125.04 ? 4    PHE I CG    1 
ATOM   28150 C  CD1   . PHE I  9  4    ? 241.706 168.710 229.434 1.00 125.04 ? 4    PHE I CD1   1 
ATOM   28151 C  CD2   . PHE I  9  4    ? 244.069 168.950 229.234 1.00 125.04 ? 4    PHE I CD2   1 
ATOM   28152 C  CE1   . PHE I  9  4    ? 241.539 170.038 229.090 1.00 125.04 ? 4    PHE I CE1   1 
ATOM   28153 C  CE2   . PHE I  9  4    ? 243.909 170.278 228.892 1.00 125.04 ? 4    PHE I CE2   1 
ATOM   28154 C  CZ    . PHE I  9  4    ? 242.642 170.823 228.820 1.00 125.04 ? 4    PHE I CZ    1 
ATOM   28155 N  N     . CYS I  9  5    ? 242.361 164.297 231.828 1.00 130.73 ? 5    CYS I N     1 
ATOM   28156 C  CA    . CYS I  9  5    ? 242.391 162.865 232.106 1.00 130.73 ? 5    CYS I CA    1 
ATOM   28157 C  C     . CYS I  9  5    ? 242.819 162.090 230.868 1.00 130.73 ? 5    CYS I C     1 
ATOM   28158 O  O     . CYS I  9  5    ? 242.264 162.317 229.785 1.00 130.73 ? 5    CYS I O     1 
ATOM   28159 C  CB    . CYS I  9  5    ? 241.019 162.391 232.574 1.00 130.73 ? 5    CYS I CB    1 
ATOM   28160 S  SG    . CYS I  9  5    ? 240.850 160.594 232.664 1.00 130.73 ? 5    CYS I SG    1 
ATOM   28161 N  N     . PRO I  9  6    ? 243.794 161.182 230.969 1.00 125.97 ? 6    PRO I N     1 
ATOM   28162 C  CA    . PRO I  9  6    ? 244.155 160.369 229.796 1.00 125.97 ? 6    PRO I CA    1 
ATOM   28163 C  C     . PRO I  9  6    ? 243.032 159.459 229.327 1.00 125.97 ? 6    PRO I C     1 
ATOM   28164 O  O     . PRO I  9  6    ? 243.024 159.056 228.158 1.00 125.97 ? 6    PRO I O     1 
ATOM   28165 C  CB    . PRO I  9  6    ? 245.368 159.565 230.288 1.00 125.97 ? 6    PRO I CB    1 
ATOM   28166 C  CG    . PRO I  9  6    ? 245.893 160.332 231.462 1.00 125.97 ? 6    PRO I CG    1 
ATOM   28167 C  CD    . PRO I  9  6    ? 244.688 160.936 232.111 1.00 125.97 ? 6    PRO I CD    1 
ATOM   28168 N  N     . GLY I  9  7    ? 242.087 159.128 230.201 1.00 127.52 ? 7    GLY I N     1 
ATOM   28169 C  CA    . GLY I  9  7    ? 240.995 158.242 229.846 1.00 127.52 ? 7    GLY I CA    1 
ATOM   28170 C  C     . GLY I  9  7    ? 240.003 158.845 228.875 1.00 127.52 ? 7    GLY I C     1 
ATOM   28171 O  O     . GLY I  9  7    ? 239.802 158.319 227.777 1.00 127.52 ? 7    GLY I O     1 
ATOM   28172 N  N     . CYS I  9  8    ? 239.367 159.953 229.265 1.00 130.05 ? 8    CYS I N     1 
ATOM   28173 C  CA    . CYS I  9  8    ? 238.336 160.579 228.453 1.00 130.05 ? 8    CYS I CA    1 
ATOM   28174 C  C     . CYS I  9  8    ? 238.703 161.962 227.934 1.00 130.05 ? 8    CYS I C     1 
ATOM   28175 O  O     . CYS I  9  8    ? 238.074 162.426 226.976 1.00 130.05 ? 8    CYS I O     1 
ATOM   28176 C  CB    . CYS I  9  8    ? 237.023 160.679 229.243 1.00 130.05 ? 8    CYS I CB    1 
ATOM   28177 S  SG    . CYS I  9  8    ? 237.145 161.624 230.780 1.00 130.05 ? 8    CYS I SG    1 
ATOM   28178 N  N     . GLY I  9  9    ? 239.693 162.628 228.522 1.00 127.77 ? 9    GLY I N     1 
ATOM   28179 C  CA    . GLY I  9  9    ? 240.122 163.928 228.046 1.00 127.77 ? 9    GLY I CA    1 
ATOM   28180 C  C     . GLY I  9  9    ? 239.451 165.121 228.687 1.00 127.77 ? 9    GLY I C     1 
ATOM   28181 O  O     . GLY I  9  9    ? 239.652 166.247 228.219 1.00 127.77 ? 9    GLY I O     1 
ATOM   28182 N  N     . ASN I  9  10   ? 238.658 164.916 229.736 1.00 126.41 ? 10   ASN I N     1 
ATOM   28183 C  CA    . ASN I  9  10   ? 238.023 166.030 230.422 1.00 126.41 ? 10   ASN I CA    1 
ATOM   28184 C  C     . ASN I  9  10   ? 239.005 166.696 231.386 1.00 126.41 ? 10   ASN I C     1 
ATOM   28185 O  O     . ASN I  9  10   ? 240.049 166.142 231.739 1.00 126.41 ? 10   ASN I O     1 
ATOM   28186 C  CB    . ASN I  9  10   ? 236.777 165.560 231.170 1.00 126.41 ? 10   ASN I CB    1 
ATOM   28187 C  CG    . ASN I  9  10   ? 235.691 165.060 230.239 1.00 126.41 ? 10   ASN I CG    1 
ATOM   28188 O  OD1   . ASN I  9  10   ? 234.827 165.823 229.807 1.00 126.41 ? 10   ASN I OD1   1 
ATOM   28189 N  ND2   . ASN I  9  10   ? 235.730 163.771 229.923 1.00 126.41 ? 10   ASN I ND2   1 
ATOM   28190 N  N     . GLY I  9  11   ? 238.654 167.907 231.810 1.00 126.52 ? 11   GLY I N     1 
ATOM   28191 C  CA    . GLY I  9  11   ? 239.522 168.654 232.702 1.00 126.52 ? 11   GLY I CA    1 
ATOM   28192 C  C     . GLY I  9  11   ? 239.590 168.023 234.082 1.00 126.52 ? 11   GLY I C     1 
ATOM   28193 O  O     . GLY I  9  11   ? 238.605 167.493 234.599 1.00 126.52 ? 11   GLY I O     1 
ATOM   28194 N  N     . LEU I  9  12   ? 240.775 168.085 234.684 1.00 129.66 ? 12   LEU I N     1 
ATOM   28195 C  CA    . LEU I  9  12   ? 241.023 167.514 236.001 1.00 129.66 ? 12   LEU I CA    1 
ATOM   28196 C  C     . LEU I  9  12   ? 240.980 168.612 237.055 1.00 129.66 ? 12   LEU I C     1 
ATOM   28197 O  O     . LEU I  9  12   ? 241.565 169.685 236.867 1.00 129.66 ? 12   LEU I O     1 
ATOM   28198 C  CB    . LEU I  9  12   ? 242.374 166.802 236.041 1.00 129.66 ? 12   LEU I CB    1 
ATOM   28199 C  CG    . LEU I  9  12   ? 242.532 165.560 235.160 1.00 129.66 ? 12   LEU I CG    1 
ATOM   28200 C  CD1   . LEU I  9  12   ? 243.949 165.019 235.241 1.00 129.66 ? 12   LEU I CD1   1 
ATOM   28201 C  CD2   . LEU I  9  12   ? 241.527 164.494 235.563 1.00 129.66 ? 12   LEU I CD2   1 
ATOM   28202 N  N     . ILE I  9  13   ? 240.291 168.343 238.159 1.00 131.57 ? 13   ILE I N     1 
ATOM   28203 C  CA    . ILE I  9  13   ? 240.246 169.250 239.292 1.00 131.57 ? 13   ILE I CA    1 
ATOM   28204 C  C     . ILE I  9  13   ? 241.074 168.652 240.426 1.00 131.57 ? 13   ILE I C     1 
ATOM   28205 O  O     . ILE I  9  13   ? 241.473 167.490 240.390 1.00 131.57 ? 13   ILE I O     1 
ATOM   28206 C  CB    . ILE I  9  13   ? 238.801 169.540 239.748 1.00 131.57 ? 13   ILE I CB    1 
ATOM   28207 C  CG1   . ILE I  9  13   ? 238.138 168.263 240.266 1.00 131.57 ? 13   ILE I CG1   1 
ATOM   28208 C  CG2   . ILE I  9  13   ? 237.995 170.145 238.609 1.00 131.57 ? 13   ILE I CG2   1 
ATOM   28209 C  CD1   . ILE I  9  13   ? 236.745 168.482 240.813 1.00 131.57 ? 13   ILE I CD1   1 
ATOM   28210 N  N     . VAL I  9  14   ? 241.331 169.467 241.445 1.00 132.98 ? 14   VAL I N     1 
ATOM   28211 C  CA    . VAL I  9  14   ? 242.120 169.060 242.603 1.00 132.98 ? 14   VAL I CA    1 
ATOM   28212 C  C     . VAL I  9  14   ? 241.167 168.861 243.771 1.00 132.98 ? 14   VAL I C     1 
ATOM   28213 O  O     . VAL I  9  14   ? 240.440 169.787 244.152 1.00 132.98 ? 14   VAL I O     1 
ATOM   28214 C  CB    . VAL I  9  14   ? 243.202 170.095 242.946 1.00 132.98 ? 14   VAL I CB    1 
ATOM   28215 C  CG1   . VAL I  9  14   ? 244.051 169.608 244.112 1.00 132.98 ? 14   VAL I CG1   1 
ATOM   28216 C  CG2   . VAL I  9  14   ? 244.069 170.380 241.728 1.00 132.98 ? 14   VAL I CG2   1 
ATOM   28217 N  N     . GLU I  9  15   ? 241.167 167.656 244.341 1.00 137.09 ? 15   GLU I N     1 
ATOM   28218 C  CA    . GLU I  9  15   ? 240.320 167.343 245.481 1.00 137.09 ? 15   GLU I CA    1 
ATOM   28219 C  C     . GLU I  9  15   ? 241.169 166.644 246.535 1.00 137.09 ? 15   GLU I C     1 
ATOM   28220 O  O     . GLU I  9  15   ? 242.364 166.407 246.342 1.00 137.09 ? 15   GLU I O     1 
ATOM   28221 C  CB    . GLU I  9  15   ? 239.125 166.473 245.067 1.00 137.09 ? 15   GLU I CB    1 
ATOM   28222 C  CG    . GLU I  9  15   ? 239.508 165.094 244.551 1.00 137.09 ? 15   GLU I CG    1 
ATOM   28223 C  CD    . GLU I  9  15   ? 238.298 164.241 244.231 1.00 137.09 ? 15   GLU I CD    1 
ATOM   28224 O  OE1   . GLU I  9  15   ? 237.168 164.769 244.276 1.00 137.09 ? 15   GLU I OE1   1 
ATOM   28225 O  OE2   . GLU I  9  15   ? 238.475 163.039 243.936 1.00 137.09 ? 15   GLU I OE2   1 
ATOM   28226 N  N     . GLU I  9  16   ? 240.540 166.311 247.658 1.00 138.06 ? 16   GLU I N     1 
ATOM   28227 C  CA    . GLU I  9  16   ? 241.201 165.615 248.751 1.00 138.06 ? 16   GLU I CA    1 
ATOM   28228 C  C     . GLU I  9  16   ? 240.554 164.253 248.944 1.00 138.06 ? 16   GLU I C     1 
ATOM   28229 O  O     . GLU I  9  16   ? 239.347 164.161 249.193 1.00 138.06 ? 16   GLU I O     1 
ATOM   28230 C  CB    . GLU I  9  16   ? 241.130 166.425 250.051 1.00 138.06 ? 16   GLU I CB    1 
ATOM   28231 C  CG    . GLU I  9  16   ? 241.460 165.626 251.307 1.00 138.06 ? 16   GLU I CG    1 
ATOM   28232 C  CD    . GLU I  9  16   ? 242.872 165.067 251.309 1.00 138.06 ? 16   GLU I CD    1 
ATOM   28233 O  OE1   . GLU I  9  16   ? 243.743 165.624 250.611 1.00 138.06 ? 16   GLU I OE1   1 
ATOM   28234 O  OE2   . GLU I  9  16   ? 243.112 164.065 252.013 1.00 138.06 ? 16   GLU I OE2   1 
ATOM   28235 N  N     . GLY I  9  17   ? 241.357 163.204 248.828 1.00 137.72 ? 17   GLY I N     1 
ATOM   28236 C  CA    . GLY I  9  17   ? 240.901 161.847 249.036 1.00 137.72 ? 17   GLY I CA    1 
ATOM   28237 C  C     . GLY I  9  17   ? 241.002 161.435 250.489 1.00 137.72 ? 17   GLY I C     1 
ATOM   28238 O  O     . GLY I  9  17   ? 240.882 162.249 251.408 1.00 137.72 ? 17   GLY I O     1 
ATOM   28239 N  N     . GLN I  9  18   ? 241.222 160.138 250.693 1.00 136.63 ? 18   GLN I N     1 
ATOM   28240 C  CA    . GLN I  9  18   ? 241.367 159.584 252.032 1.00 136.63 ? 18   GLN I CA    1 
ATOM   28241 C  C     . GLN I  9  18   ? 242.810 159.572 252.520 1.00 136.63 ? 18   GLN I C     1 
ATOM   28242 O  O     . GLN I  9  18   ? 243.041 159.337 253.711 1.00 136.63 ? 18   GLN I O     1 
ATOM   28243 C  CB    . GLN I  9  18   ? 240.803 158.160 252.075 1.00 136.63 ? 18   GLN I CB    1 
ATOM   28244 C  CG    . GLN I  9  18   ? 239.421 158.016 251.451 1.00 136.63 ? 18   GLN I CG    1 
ATOM   28245 C  CD    . GLN I  9  18   ? 238.358 158.823 252.173 1.00 136.63 ? 18   GLN I CD    1 
ATOM   28246 O  OE1   . GLN I  9  18   ? 238.466 159.088 253.370 1.00 136.63 ? 18   GLN I OE1   1 
ATOM   28247 N  NE2   . GLN I  9  18   ? 237.321 159.222 251.443 1.00 136.63 ? 18   GLN I NE2   1 
ATOM   28248 N  N     . ARG I  9  19   ? 243.778 159.822 251.640 1.00 139.43 ? 19   ARG I N     1 
ATOM   28249 C  CA    . ARG I  9  19   ? 245.184 159.742 252.019 1.00 139.43 ? 19   ARG I CA    1 
ATOM   28250 C  C     . ARG I  9  19   ? 245.955 161.002 251.647 1.00 139.43 ? 19   ARG I C     1 
ATOM   28251 O  O     . ARG I  9  19   ? 246.881 161.401 252.363 1.00 139.43 ? 19   ARG I O     1 
ATOM   28252 C  CB    . ARG I  9  19   ? 245.838 158.525 251.362 1.00 139.43 ? 19   ARG I CB    1 
ATOM   28253 C  CG    . ARG I  9  19   ? 245.456 157.192 251.982 1.00 139.43 ? 19   ARG I CG    1 
ATOM   28254 C  CD    . ARG I  9  19   ? 245.859 156.032 251.087 1.00 139.43 ? 19   ARG I CD    1 
ATOM   28255 N  NE    . ARG I  9  19   ? 247.155 156.248 250.447 1.00 139.43 ? 19   ARG I NE    1 
ATOM   28256 C  CZ    . ARG I  9  19   ? 248.322 155.881 250.968 1.00 139.43 ? 19   ARG I CZ    1 
ATOM   28257 N  NH1   . ARG I  9  19   ? 248.362 155.274 252.146 1.00 139.43 ? 19   ARG I NH1   1 
ATOM   28258 N  NH2   . ARG I  9  19   ? 249.448 156.120 250.309 1.00 139.43 ? 19   ARG I NH2   1 
ATOM   28259 N  N     . CYS I  9  20   ? 245.575 161.645 250.547 1.00 141.85 ? 20   CYS I N     1 
ATOM   28260 C  CA    . CYS I  9  20   ? 246.355 162.755 250.017 1.00 141.85 ? 20   CYS I CA    1 
ATOM   28261 C  C     . CYS I  9  20   ? 245.537 163.490 248.965 1.00 141.85 ? 20   CYS I C     1 
ATOM   28262 O  O     . CYS I  9  20   ? 244.536 162.978 248.460 1.00 141.85 ? 20   CYS I O     1 
ATOM   28263 C  CB    . CYS I  9  20   ? 247.681 162.264 249.421 1.00 141.85 ? 20   CYS I CB    1 
ATOM   28264 S  SG    . CYS I  9  20   ? 248.519 163.452 248.357 1.00 141.85 ? 20   CYS I SG    1 
ATOM   28265 N  N     . HIS I  9  21   ? 245.981 164.703 248.643 1.00 141.41 ? 21   HIS I N     1 
ATOM   28266 C  CA    . HIS I  9  21   ? 245.343 165.485 247.593 1.00 141.41 ? 21   HIS I CA    1 
ATOM   28267 C  C     . HIS I  9  21   ? 245.602 164.844 246.235 1.00 141.41 ? 21   HIS I C     1 
ATOM   28268 O  O     . HIS I  9  21   ? 246.719 164.400 245.952 1.00 141.41 ? 21   HIS I O     1 
ATOM   28269 C  CB    . HIS I  9  21   ? 245.857 166.925 247.606 1.00 141.41 ? 21   HIS I CB    1 
ATOM   28270 C  CG    . HIS I  9  21   ? 245.210 167.791 248.644 1.00 141.41 ? 21   HIS I CG    1 
ATOM   28271 N  ND1   . HIS I  9  21   ? 245.364 167.577 249.996 1.00 141.41 ? 21   HIS I ND1   1 
ATOM   28272 C  CD2   . HIS I  9  21   ? 244.412 168.877 248.523 1.00 141.41 ? 21   HIS I CD2   1 
ATOM   28273 C  CE1   . HIS I  9  21   ? 244.686 168.493 250.665 1.00 141.41 ? 21   HIS I CE1   1 
ATOM   28274 N  NE2   . HIS I  9  21   ? 244.100 169.295 249.794 1.00 141.41 ? 21   HIS I NE2   1 
ATOM   28275 N  N     . ARG I  9  22   ? 244.571 164.796 245.396 1.00 134.97 ? 22   ARG I N     1 
ATOM   28276 C  CA    . ARG I  9  22   ? 244.660 164.105 244.120 1.00 134.97 ? 22   ARG I CA    1 
ATOM   28277 C  C     . ARG I  9  22   ? 243.926 164.881 243.034 1.00 134.97 ? 22   ARG I C     1 
ATOM   28278 O  O     . ARG I  9  22   ? 242.944 165.581 243.296 1.00 134.97 ? 22   ARG I O     1 
ATOM   28279 C  CB    . ARG I  9  22   ? 244.086 162.685 244.214 1.00 134.97 ? 22   ARG I CB    1 
ATOM   28280 C  CG    . ARG I  9  22   ? 242.630 162.631 244.649 1.00 134.97 ? 22   ARG I CG    1 
ATOM   28281 C  CD    . ARG I  9  22   ? 242.119 161.201 244.710 1.00 134.97 ? 22   ARG I CD    1 
ATOM   28282 N  NE    . ARG I  9  22   ? 240.715 161.143 245.107 1.00 134.97 ? 22   ARG I NE    1 
ATOM   28283 C  CZ    . ARG I  9  22   ? 240.017 160.018 245.226 1.00 134.97 ? 22   ARG I CZ    1 
ATOM   28284 N  NH1   . ARG I  9  22   ? 240.591 158.849 244.976 1.00 134.97 ? 22   ARG I NH1   1 
ATOM   28285 N  NH2   . ARG I  9  22   ? 238.745 160.060 245.592 1.00 134.97 ? 22   ARG I NH2   1 
ATOM   28286 N  N     . PHE I  9  23   ? 244.423 164.742 241.809 1.00 130.02 ? 23   PHE I N     1 
ATOM   28287 C  CA    . PHE I  9  23   ? 243.695 165.195 240.634 1.00 130.02 ? 23   PHE I CA    1 
ATOM   28288 C  C     . PHE I  9  23   ? 242.636 164.165 240.266 1.00 130.02 ? 23   PHE I C     1 
ATOM   28289 O  O     . PHE I  9  23   ? 242.883 162.956 240.318 1.00 130.02 ? 23   PHE I O     1 
ATOM   28290 C  CB    . PHE I  9  23   ? 244.644 165.415 239.456 1.00 130.02 ? 23   PHE I CB    1 
ATOM   28291 C  CG    . PHE I  9  23   ? 245.723 166.426 239.719 1.00 130.02 ? 23   PHE I CG    1 
ATOM   28292 C  CD1   . PHE I  9  23   ? 245.504 167.771 239.467 1.00 130.02 ? 23   PHE I CD1   1 
ATOM   28293 C  CD2   . PHE I  9  23   ? 246.955 166.035 240.213 1.00 130.02 ? 23   PHE I CD2   1 
ATOM   28294 C  CE1   . PHE I  9  23   ? 246.495 168.706 239.706 1.00 130.02 ? 23   PHE I CE1   1 
ATOM   28295 C  CE2   . PHE I  9  23   ? 247.949 166.965 240.454 1.00 130.02 ? 23   PHE I CE2   1 
ATOM   28296 C  CZ    . PHE I  9  23   ? 247.718 168.302 240.200 1.00 130.02 ? 23   PHE I CZ    1 
ATOM   28297 N  N     . ALA I  9  24   ? 241.451 164.647 239.899 1.00 128.61 ? 24   ALA I N     1 
ATOM   28298 C  CA    . ALA I  9  24   ? 240.325 163.770 239.607 1.00 128.61 ? 24   ALA I CA    1 
ATOM   28299 C  C     . ALA I  9  24   ? 239.463 164.371 238.507 1.00 128.61 ? 24   ALA I C     1 
ATOM   28300 O  O     . ALA I  9  24   ? 239.401 165.591 238.339 1.00 128.61 ? 24   ALA I O     1 
ATOM   28301 C  CB    . ALA I  9  24   ? 239.473 163.515 240.857 1.00 128.61 ? 24   ALA I CB    1 
ATOM   28302 N  N     . CYS I  9  25   ? 238.794 163.493 237.766 1.00 130.27 ? 25   CYS I N     1 
ATOM   28303 C  CA    . CYS I  9  25   ? 237.866 163.890 236.717 1.00 130.27 ? 25   CYS I CA    1 
ATOM   28304 C  C     . CYS I  9  25   ? 236.432 163.671 237.180 1.00 130.27 ? 25   CYS I C     1 
ATOM   28305 O  O     . CYS I  9  25   ? 236.152 162.746 237.948 1.00 130.27 ? 25   CYS I O     1 
ATOM   28306 C  CB    . CYS I  9  25   ? 238.125 163.107 235.429 1.00 130.27 ? 25   CYS I CB    1 
ATOM   28307 S  SG    . CYS I  9  25   ? 236.954 163.457 234.100 1.00 130.27 ? 25   CYS I SG    1 
ATOM   28308 N  N     . ASN I  9  26   ? 235.529 164.531 236.710 1.00 128.21 ? 26   ASN I N     1 
ATOM   28309 C  CA    . ASN I  9  26   ? 234.134 164.482 237.128 1.00 128.21 ? 26   ASN I CA    1 
ATOM   28310 C  C     . ASN I  9  26   ? 233.294 163.490 236.333 1.00 128.21 ? 26   ASN I C     1 
ATOM   28311 O  O     . ASN I  9  26   ? 232.108 163.328 236.640 1.00 128.21 ? 26   ASN I O     1 
ATOM   28312 C  CB    . ASN I  9  26   ? 233.508 165.877 237.025 1.00 128.21 ? 26   ASN I CB    1 
ATOM   28313 C  CG    . ASN I  9  26   ? 234.268 166.914 237.829 1.00 128.21 ? 26   ASN I CG    1 
ATOM   28314 O  OD1   . ASN I  9  26   ? 234.871 166.603 238.857 1.00 128.21 ? 26   ASN I OD1   1 
ATOM   28315 N  ND2   . ASN I  9  26   ? 234.244 168.157 237.363 1.00 128.21 ? 26   ASN I ND2   1 
ATOM   28316 N  N     . THR I  9  27   ? 233.866 162.830 235.323 1.00 128.29 ? 27   THR I N     1 
ATOM   28317 C  CA    . THR I  9  27   ? 233.100 161.926 234.470 1.00 128.29 ? 27   THR I CA    1 
ATOM   28318 C  C     . THR I  9  27   ? 233.677 160.516 234.418 1.00 128.29 ? 27   THR I C     1 
ATOM   28319 O  O     . THR I  9  27   ? 233.175 159.686 233.650 1.00 128.29 ? 27   THR I O     1 
ATOM   28320 C  CB    . THR I  9  27   ? 232.997 162.486 233.046 1.00 128.29 ? 27   THR I CB    1 
ATOM   28321 O  OG1   . THR I  9  27   ? 234.311 162.742 232.533 1.00 128.29 ? 27   THR I OG1   1 
ATOM   28322 C  CG2   . THR I  9  27   ? 232.191 163.775 233.034 1.00 128.29 ? 27   THR I CG2   1 
ATOM   28323 N  N     . CYS I  9  28   ? 234.704 160.217 235.205 1.00 128.16 ? 28   CYS I N     1 
ATOM   28324 C  CA    . CYS I  9  28   ? 235.312 158.893 235.204 1.00 128.16 ? 28   CYS I CA    1 
ATOM   28325 C  C     . CYS I  9  28   ? 236.014 158.686 236.538 1.00 128.16 ? 28   CYS I C     1 
ATOM   28326 O  O     . CYS I  9  28   ? 236.433 159.658 237.181 1.00 128.16 ? 28   CYS I O     1 
ATOM   28327 C  CB    . CYS I  9  28   ? 236.299 158.731 234.039 1.00 128.16 ? 28   CYS I CB    1 
ATOM   28328 S  SG    . CYS I  9  28   ? 237.696 159.870 234.076 1.00 128.16 ? 28   CYS I SG    1 
ATOM   28329 N  N     . PRO I  9  29   ? 236.164 157.432 236.980 1.00 128.84 ? 29   PRO I N     1 
ATOM   28330 C  CA    . PRO I  9  29   ? 236.788 157.178 238.288 1.00 128.84 ? 29   PRO I CA    1 
ATOM   28331 C  C     . PRO I  9  29   ? 238.300 157.353 238.282 1.00 128.84 ? 29   PRO I C     1 
ATOM   28332 O  O     . PRO I  9  29   ? 238.971 156.969 239.246 1.00 128.84 ? 29   PRO I O     1 
ATOM   28333 C  CB    . PRO I  9  29   ? 236.402 155.720 238.585 1.00 128.84 ? 29   PRO I CB    1 
ATOM   28334 C  CG    . PRO I  9  29   ? 235.303 155.389 237.618 1.00 128.84 ? 29   PRO I CG    1 
ATOM   28335 C  CD    . PRO I  9  29   ? 235.586 156.209 236.406 1.00 128.84 ? 29   PRO I CD    1 
ATOM   28336 N  N     . TYR I  9  30   ? 238.848 157.913 237.208 1.00 126.84 ? 30   TYR I N     1 
ATOM   28337 C  CA    . TYR I  9  30   ? 240.285 158.130 237.138 1.00 126.84 ? 30   TYR I CA    1 
ATOM   28338 C  C     . TYR I  9  30   ? 240.725 159.157 238.173 1.00 126.84 ? 30   TYR I C     1 
ATOM   28339 O  O     . TYR I  9  30   ? 240.113 160.219 238.320 1.00 126.84 ? 30   TYR I O     1 
ATOM   28340 C  CB    . TYR I  9  30   ? 240.690 158.596 235.737 1.00 126.84 ? 30   TYR I CB    1 
ATOM   28341 C  CG    . TYR I  9  30   ? 242.143 159.003 235.625 1.00 126.84 ? 30   TYR I CG    1 
ATOM   28342 C  CD1   . TYR I  9  30   ? 243.140 158.052 235.439 1.00 126.84 ? 30   TYR I CD1   1 
ATOM   28343 C  CD2   . TYR I  9  30   ? 242.520 160.339 235.702 1.00 126.84 ? 30   TYR I CD2   1 
ATOM   28344 C  CE1   . TYR I  9  30   ? 244.468 158.420 235.336 1.00 126.84 ? 30   TYR I CE1   1 
ATOM   28345 C  CE2   . TYR I  9  30   ? 243.846 160.715 235.602 1.00 126.84 ? 30   TYR I CE2   1 
ATOM   28346 C  CZ    . TYR I  9  30   ? 244.816 159.751 235.418 1.00 126.84 ? 30   TYR I CZ    1 
ATOM   28347 O  OH    . TYR I  9  30   ? 246.137 160.122 235.316 1.00 126.84 ? 30   TYR I OH    1 
ATOM   28348 N  N     . VAL I  9  31   ? 241.798 158.832 238.895 1.00 128.11 ? 31   VAL I N     1 
ATOM   28349 C  CA    . VAL I  9  31   ? 242.397 159.724 239.879 1.00 128.11 ? 31   VAL I CA    1 
ATOM   28350 C  C     . VAL I  9  31   ? 243.911 159.676 239.711 1.00 128.11 ? 31   VAL I C     1 
ATOM   28351 O  O     . VAL I  9  31   ? 244.456 158.835 238.995 1.00 128.11 ? 31   VAL I O     1 
ATOM   28352 C  CB    . VAL I  9  31   ? 242.006 159.360 241.328 1.00 128.11 ? 31   VAL I CB    1 
ATOM   28353 C  CG1   . VAL I  9  31   ? 240.524 159.611 241.562 1.00 128.11 ? 31   VAL I CG1   1 
ATOM   28354 C  CG2   . VAL I  9  31   ? 242.362 157.913 241.629 1.00 128.11 ? 31   VAL I CG2   1 
ATOM   28355 N  N     . HIS I  9  32   ? 244.587 160.611 240.374 1.00 131.49 ? 32   HIS I N     1 
ATOM   28356 C  CA    . HIS I  9  32   ? 246.046 160.655 240.334 1.00 131.49 ? 32   HIS I CA    1 
ATOM   28357 C  C     . HIS I  9  32   ? 246.534 161.337 241.604 1.00 131.49 ? 32   HIS I C     1 
ATOM   28358 O  O     . HIS I  9  32   ? 246.306 162.538 241.786 1.00 131.49 ? 32   HIS I O     1 
ATOM   28359 C  CB    . HIS I  9  32   ? 246.539 161.389 239.092 1.00 131.49 ? 32   HIS I CB    1 
ATOM   28360 C  CG    . HIS I  9  32   ? 248.028 161.395 238.945 1.00 131.49 ? 32   HIS I CG    1 
ATOM   28361 N  ND1   . HIS I  9  32   ? 248.836 162.303 239.593 1.00 131.49 ? 32   HIS I ND1   1 
ATOM   28362 C  CD2   . HIS I  9  32   ? 248.856 160.599 238.228 1.00 131.49 ? 32   HIS I CD2   1 
ATOM   28363 C  CE1   . HIS I  9  32   ? 250.098 162.068 239.281 1.00 131.49 ? 32   HIS I CE1   1 
ATOM   28364 N  NE2   . HIS I  9  32   ? 250.137 161.039 238.453 1.00 131.49 ? 32   HIS I NE2   1 
ATOM   28365 N  N     . ASN I  9  33   ? 247.189 160.576 242.477 1.00 135.25 ? 33   ASN I N     1 
ATOM   28366 C  CA    . ASN I  9  33   ? 247.689 161.126 243.726 1.00 135.25 ? 33   ASN I CA    1 
ATOM   28367 C  C     . ASN I  9  33   ? 248.942 161.961 243.487 1.00 135.25 ? 33   ASN I C     1 
ATOM   28368 O  O     . ASN I  9  33   ? 249.742 161.687 242.587 1.00 135.25 ? 33   ASN I O     1 
ATOM   28369 C  CB    . ASN I  9  33   ? 247.987 160.005 244.722 1.00 135.25 ? 33   ASN I CB    1 
ATOM   28370 C  CG    . ASN I  9  33   ? 246.756 159.190 245.066 1.00 135.25 ? 33   ASN I CG    1 
ATOM   28371 O  OD1   . ASN I  9  33   ? 245.637 159.701 245.060 1.00 135.25 ? 33   ASN I OD1   1 
ATOM   28372 N  ND2   . ASN I  9  33   ? 246.958 157.913 245.364 1.00 135.25 ? 33   ASN I ND2   1 
ATOM   28373 N  N     . ILE I  9  34   ? 249.106 162.994 244.307 1.00 135.03 ? 34   ILE I N     1 
ATOM   28374 C  CA    . ILE I  9  34   ? 250.246 163.897 244.208 1.00 135.03 ? 34   ILE I CA    1 
ATOM   28375 C  C     . ILE I  9  34   ? 251.378 163.356 245.069 1.00 135.03 ? 34   ILE I C     1 
ATOM   28376 O  O     . ILE I  9  34   ? 251.203 163.128 246.273 1.00 135.03 ? 34   ILE I O     1 
ATOM   28377 C  CB    . ILE I  9  34   ? 249.855 165.321 244.636 1.00 135.03 ? 34   ILE I CB    1 
ATOM   28378 C  CG1   . ILE I  9  34   ? 248.701 165.837 243.773 1.00 135.03 ? 34   ILE I CG1   1 
ATOM   28379 C  CG2   . ILE I  9  34   ? 251.050 166.253 244.540 1.00 135.03 ? 34   ILE I CG2   1 
ATOM   28380 C  CD1   . ILE I  9  34   ? 248.225 167.218 244.157 1.00 135.03 ? 34   ILE I CD1   1 
ATOM   28381 N  N     . THR I  9  35   ? 252.545 163.158 244.457 1.00 143.05 ? 35   THR I N     1 
ATOM   28382 C  CA    . THR I  9  35   ? 253.700 162.607 245.159 1.00 143.05 ? 35   THR I CA    1 
ATOM   28383 C  C     . THR I  9  35   ? 254.637 163.706 245.654 1.00 143.05 ? 35   THR I C     1 
ATOM   28384 O  O     . THR I  9  35   ? 254.953 163.773 246.846 1.00 143.05 ? 35   THR I O     1 
ATOM   28385 C  CB    . THR I  9  35   ? 254.454 161.629 244.250 1.00 143.05 ? 35   THR I CB    1 
ATOM   28386 O  OG1   . THR I  9  35   ? 254.906 162.316 243.077 1.00 143.05 ? 35   THR I OG1   1 
ATOM   28387 C  CG2   . THR I  9  35   ? 253.549 160.476 243.842 1.00 143.05 ? 35   THR I CG2   1 
ATOM   28388 N  N     . ARG I  9  36   ? 255.086 164.571 244.752 1.00 145.55 ? 36   ARG I N     1 
ATOM   28389 C  CA    . ARG I  9  36   ? 256.014 165.646 245.075 1.00 145.55 ? 36   ARG I CA    1 
ATOM   28390 C  C     . ARG I  9  36   ? 255.339 166.994 244.822 1.00 145.55 ? 36   ARG I C     1 
ATOM   28391 O  O     . ARG I  9  36   ? 254.159 167.067 244.467 1.00 145.55 ? 36   ARG I O     1 
ATOM   28392 C  CB    . ARG I  9  36   ? 257.305 165.496 244.268 1.00 145.55 ? 36   ARG I CB    1 
ATOM   28393 C  CG    . ARG I  9  36   ? 258.043 164.190 244.519 1.00 145.55 ? 36   ARG I CG    1 
ATOM   28394 C  CD    . ARG I  9  36   ? 259.300 164.090 243.666 1.00 145.55 ? 36   ARG I CD    1 
ATOM   28395 N  NE    . ARG I  9  36   ? 260.239 165.172 243.941 1.00 145.55 ? 36   ARG I NE    1 
ATOM   28396 C  CZ    . ARG I  9  36   ? 261.417 165.311 243.338 1.00 145.55 ? 36   ARG I CZ    1 
ATOM   28397 N  NH1   . ARG I  9  36   ? 261.803 164.433 242.423 1.00 145.55 ? 36   ARG I NH1   1 
ATOM   28398 N  NH2   . ARG I  9  36   ? 262.209 166.327 243.652 1.00 145.55 ? 36   ARG I NH2   1 
ATOM   28399 N  N     . LYS I  9  37   ? 256.103 168.068 245.006 1.00 140.84 ? 37   LYS I N     1 
ATOM   28400 C  CA    . LYS I  9  37   ? 255.559 169.408 244.837 1.00 140.84 ? 37   LYS I CA    1 
ATOM   28401 C  C     . LYS I  9  37   ? 255.280 169.695 243.368 1.00 140.84 ? 37   LYS I C     1 
ATOM   28402 O  O     . LYS I  9  37   ? 256.065 169.324 242.489 1.00 140.84 ? 37   LYS I O     1 
ATOM   28403 C  CB    . LYS I  9  37   ? 256.526 170.451 245.401 1.00 140.84 ? 37   LYS I CB    1 
ATOM   28404 C  CG    . LYS I  9  37   ? 256.881 170.246 246.864 1.00 140.84 ? 37   LYS I CG    1 
ATOM   28405 C  CD    . LYS I  9  37   ? 257.497 171.502 247.457 1.00 140.84 ? 37   LYS I CD    1 
ATOM   28406 C  CE    . LYS I  9  37   ? 258.707 171.958 246.659 1.00 140.84 ? 37   LYS I CE    1 
ATOM   28407 N  NZ    . LYS I  9  37   ? 259.265 173.235 247.183 1.00 140.84 ? 37   LYS I NZ    1 
ATOM   28408 N  N     . VAL I  9  38   ? 254.156 170.353 243.101 1.00 139.69 ? 38   VAL I N     1 
ATOM   28409 C  CA    . VAL I  9  38   ? 253.780 170.782 241.760 1.00 139.69 ? 38   VAL I CA    1 
ATOM   28410 C  C     . VAL I  9  38   ? 253.480 172.275 241.807 1.00 139.69 ? 38   VAL I C     1 
ATOM   28411 O  O     . VAL I  9  38   ? 252.730 172.734 242.676 1.00 139.69 ? 38   VAL I O     1 
ATOM   28412 C  CB    . VAL I  9  38   ? 252.571 169.995 241.218 1.00 139.69 ? 38   VAL I CB    1 
ATOM   28413 C  CG1   . VAL I  9  38   ? 253.010 168.624 240.733 1.00 139.69 ? 38   VAL I CG1   1 
ATOM   28414 C  CG2   . VAL I  9  38   ? 251.496 169.858 242.287 1.00 139.69 ? 38   VAL I CG2   1 
ATOM   28415 N  N     . THR I  9  39   ? 254.070 173.026 240.881 1.00 140.82 ? 39   THR I N     1 
ATOM   28416 C  CA    . THR I  9  39   ? 253.945 174.475 240.859 1.00 140.82 ? 39   THR I CA    1 
ATOM   28417 C  C     . THR I  9  39   ? 253.649 174.951 239.443 1.00 140.82 ? 39   THR I C     1 
ATOM   28418 O  O     . THR I  9  39   ? 253.982 174.281 238.462 1.00 140.82 ? 39   THR I O     1 
ATOM   28419 C  CB    . THR I  9  39   ? 255.215 175.160 241.381 1.00 140.82 ? 39   THR I CB    1 
ATOM   28420 O  OG1   . THR I  9  39   ? 255.097 176.578 241.226 1.00 140.82 ? 39   THR I OG1   1 
ATOM   28421 C  CG2   . THR I  9  39   ? 256.437 174.670 240.619 1.00 140.82 ? 39   THR I CG2   1 
ATOM   28422 N  N     . ASN I  9  40   ? 253.015 176.122 239.352 1.00 138.43 ? 40   ASN I N     1 
ATOM   28423 C  CA    . ASN I  9  40   ? 252.675 176.746 238.069 1.00 138.43 ? 40   ASN I CA    1 
ATOM   28424 C  C     . ASN I  9  40   ? 252.851 178.255 238.229 1.00 138.43 ? 40   ASN I C     1 
ATOM   28425 O  O     . ASN I  9  40   ? 251.932 178.956 238.659 1.00 138.43 ? 40   ASN I O     1 
ATOM   28426 C  CB    . ASN I  9  40   ? 251.262 176.385 237.633 1.00 138.43 ? 40   ASN I CB    1 
ATOM   28427 C  CG    . ASN I  9  40   ? 250.870 177.043 236.324 1.00 138.43 ? 40   ASN I CG    1 
ATOM   28428 O  OD1   . ASN I  9  40   ? 250.278 178.123 236.311 1.00 138.43 ? 40   ASN I OD1   1 
ATOM   28429 N  ND2   . ASN I  9  40   ? 251.199 176.394 235.215 1.00 138.43 ? 40   ASN I ND2   1 
ATOM   28430 N  N     . ARG I  9  41   ? 254.036 178.749 237.880 1.00 132.61 ? 41   ARG I N     1 
ATOM   28431 C  CA    . ARG I  9  41   ? 254.301 180.175 237.951 1.00 132.61 ? 41   ARG I CA    1 
ATOM   28432 C  C     . ARG I  9  41   ? 253.748 180.883 236.716 1.00 132.61 ? 41   ARG I C     1 
ATOM   28433 O  O     . ARG I  9  41   ? 253.536 180.278 235.661 1.00 132.61 ? 41   ARG I O     1 
ATOM   28434 C  CB    . ARG I  9  41   ? 255.799 180.442 238.087 1.00 132.61 ? 41   ARG I CB    1 
ATOM   28435 C  CG    . ARG I  9  41   ? 256.413 179.891 239.364 1.00 132.61 ? 41   ARG I CG    1 
ATOM   28436 C  CD    . ARG I  9  41   ? 257.888 180.249 239.471 1.00 132.61 ? 41   ARG I CD    1 
ATOM   28437 N  NE    . ARG I  9  41   ? 258.488 179.745 240.703 1.00 132.61 ? 41   ARG I NE    1 
ATOM   28438 C  CZ    . ARG I  9  41   ? 259.757 179.932 241.048 1.00 132.61 ? 41   ARG I CZ    1 
ATOM   28439 N  NH1   . ARG I  9  41   ? 260.570 180.615 240.254 1.00 132.61 ? 41   ARG I NH1   1 
ATOM   28440 N  NH2   . ARG I  9  41   ? 260.217 179.435 242.190 1.00 132.61 ? 41   ARG I NH2   1 
ATOM   28441 N  N     . LYS I  9  42   ? 253.519 182.186 236.861 1.00 133.08 ? 42   LYS I N     1 
ATOM   28442 C  CA    . LYS I  9  42   ? 252.955 182.984 235.778 1.00 133.08 ? 42   LYS I CA    1 
ATOM   28443 C  C     . LYS I  9  42   ? 253.865 184.159 235.443 1.00 133.08 ? 42   LYS I C     1 
ATOM   28444 O  O     . LYS I  9  42   ? 253.862 184.646 234.308 1.00 133.08 ? 42   LYS I O     1 
ATOM   28445 C  CB    . LYS I  9  42   ? 251.558 183.481 236.151 1.00 133.08 ? 42   LYS I CB    1 
ATOM   28446 C  CG    . LYS I  9  42   ? 250.568 182.374 236.474 1.00 133.08 ? 42   LYS I CG    1 
ATOM   28447 C  CD    . LYS I  9  42   ? 249.199 182.939 236.822 1.00 133.08 ? 42   LYS I CD    1 
ATOM   28448 C  CE    . LYS I  9  42   ? 248.615 183.724 235.661 1.00 133.08 ? 42   LYS I CE    1 
ATOM   28449 N  NZ    . LYS I  9  42   ? 248.446 182.878 234.446 1.00 133.08 ? 42   LYS I NZ    1 
ATOM   28450 N  N     . TYR I  9  43   ? 254.647 184.612 236.427 1.00 131.49 ? 43   TYR I N     1 
ATOM   28451 C  CA    . TYR I  9  43   ? 255.557 185.743 236.286 1.00 131.49 ? 43   TYR I CA    1 
ATOM   28452 C  C     . TYR I  9  43   ? 254.822 186.973 235.764 1.00 131.49 ? 43   TYR I C     1 
ATOM   28453 O  O     . TYR I  9  43   ? 254.983 187.339 234.592 1.00 131.49 ? 43   TYR I O     1 
ATOM   28454 C  CB    . TYR I  9  43   ? 256.723 185.389 235.360 1.00 131.49 ? 43   TYR I CB    1 
ATOM   28455 C  CG    . TYR I  9  43   ? 257.657 184.342 235.925 1.00 131.49 ? 43   TYR I CG    1 
ATOM   28456 C  CD1   . TYR I  9  43   ? 258.715 184.703 236.750 1.00 131.49 ? 43   TYR I CD1   1 
ATOM   28457 C  CD2   . TYR I  9  43   ? 257.484 182.997 235.633 1.00 131.49 ? 43   TYR I CD2   1 
ATOM   28458 C  CE1   . TYR I  9  43   ? 259.572 183.752 237.270 1.00 131.49 ? 43   TYR I CE1   1 
ATOM   28459 C  CE2   . TYR I  9  43   ? 258.337 182.039 236.148 1.00 131.49 ? 43   TYR I CE2   1 
ATOM   28460 C  CZ    . TYR I  9  43   ? 259.379 182.421 236.965 1.00 131.49 ? 43   TYR I CZ    1 
ATOM   28461 O  OH    . TYR I  9  43   ? 260.231 181.472 237.480 1.00 131.49 ? 43   TYR I OH    1 
ATOM   28462 N  N     . PRO I  9  44   ? 254.006 187.626 236.589 1.00 128.26 ? 44   PRO I N     1 
ATOM   28463 C  CA    . PRO I  9  44   ? 253.291 188.817 236.121 1.00 128.26 ? 44   PRO I CA    1 
ATOM   28464 C  C     . PRO I  9  44   ? 254.244 189.961 235.815 1.00 128.26 ? 44   PRO I C     1 
ATOM   28465 O  O     . PRO I  9  44   ? 255.344 190.049 236.365 1.00 128.26 ? 44   PRO I O     1 
ATOM   28466 C  CB    . PRO I  9  44   ? 252.367 189.162 237.296 1.00 128.26 ? 44   PRO I CB    1 
ATOM   28467 C  CG    . PRO I  9  44   ? 253.060 188.591 238.488 1.00 128.26 ? 44   PRO I CG    1 
ATOM   28468 C  CD    . PRO I  9  44   ? 253.729 187.335 238.005 1.00 128.26 ? 44   PRO I CD    1 
ATOM   28469 N  N     . LYS I  9  45   ? 253.810 190.839 234.915 1.00 132.20 ? 45   LYS I N     1 
ATOM   28470 C  CA    . LYS I  9  45   ? 254.647 191.951 234.485 1.00 132.20 ? 45   LYS I CA    1 
ATOM   28471 C  C     . LYS I  9  45   ? 254.814 192.962 235.613 1.00 132.20 ? 45   LYS I C     1 
ATOM   28472 O  O     . LYS I  9  45   ? 253.840 193.360 236.259 1.00 132.20 ? 45   LYS I O     1 
ATOM   28473 C  CB    . LYS I  9  45   ? 254.040 192.621 233.255 1.00 132.20 ? 45   LYS I CB    1 
ATOM   28474 C  CG    . LYS I  9  45   ? 254.988 193.557 232.523 1.00 132.20 ? 45   LYS I CG    1 
ATOM   28475 C  CD    . LYS I  9  45   ? 256.155 192.791 231.919 1.00 132.20 ? 45   LYS I CD    1 
ATOM   28476 C  CE    . LYS I  9  45   ? 255.672 191.758 230.910 1.00 132.20 ? 45   LYS I CE    1 
ATOM   28477 N  NZ    . LYS I  9  45   ? 256.801 190.989 230.318 1.00 132.20 ? 45   LYS I NZ    1 
ATOM   28478 N  N     . LEU I  9  46   ? 256.054 193.326 235.908 1.00 134.37 ? 46   LEU I N     1 
ATOM   28479 C  CA    . LEU I  9  46   ? 256.309 194.265 236.990 1.00 134.37 ? 46   LEU I CA    1 
ATOM   28480 C  C     . LEU I  9  46   ? 256.223 195.704 236.514 1.00 134.37 ? 46   LEU I C     1 
ATOM   28481 O  O     . LEU I  9  46   ? 256.910 196.093 235.571 1.00 134.37 ? 46   LEU I O     1 
ATOM   28482 C  CB    . LEU I  9  46   ? 257.674 193.997 237.618 1.00 134.37 ? 46   LEU I CB    1 
ATOM   28483 C  CG    . LEU I  9  46   ? 257.661 193.027 238.797 1.00 134.37 ? 46   LEU I CG    1 
ATOM   28484 C  CD1   . LEU I  9  46   ? 256.413 192.162 238.746 1.00 134.37 ? 46   LEU I CD1   1 
ATOM   28485 C  CD2   . LEU I  9  46   ? 258.910 192.164 238.796 1.00 134.37 ? 46   LEU I CD2   1 
ATOM   28486 N  N     . LYS I  9  47   ? 255.373 196.492 237.165 1.00 134.71 ? 47   LYS I N     1 
ATOM   28487 C  CA    . LYS I  9  47   ? 255.219 197.889 236.798 1.00 134.71 ? 47   LYS I CA    1 
ATOM   28488 C  C     . LYS I  9  47   ? 256.567 198.574 236.904 1.00 134.71 ? 47   LYS I C     1 
ATOM   28489 O  O     . LYS I  9  47   ? 257.210 198.534 237.947 1.00 134.71 ? 47   LYS I O     1 
ATOM   28490 C  CB    . LYS I  9  47   ? 254.202 198.585 237.697 1.00 134.71 ? 47   LYS I CB    1 
ATOM   28491 C  CG    . LYS I  9  47   ? 253.906 197.853 238.991 1.00 134.71 ? 47   LYS I CG    1 
ATOM   28492 C  CD    . LYS I  9  47   ? 253.046 198.702 239.915 1.00 134.71 ? 47   LYS I CD    1 
ATOM   28493 C  CE    . LYS I  9  47   ? 252.505 199.932 239.202 1.00 134.71 ? 47   LYS I CE    1 
ATOM   28494 N  NZ    . LYS I  9  47   ? 252.651 201.164 240.026 1.00 134.71 ? 47   LYS I NZ    1 
ATOM   28495 N  N     . GLU I  9  48   ? 256.994 199.198 235.816 1.00 146.23 ? 48   GLU I N     1 
ATOM   28496 C  CA    . GLU I  9  48   ? 258.276 199.880 235.787 1.00 146.23 ? 48   GLU I CA    1 
ATOM   28497 C  C     . GLU I  9  48   ? 258.244 201.171 236.590 1.00 146.23 ? 48   GLU I C     1 
ATOM   28498 O  O     . GLU I  9  48   ? 257.180 201.732 236.840 1.00 146.23 ? 48   GLU I O     1 
ATOM   28499 C  CB    . GLU I  9  48   ? 258.673 200.182 234.343 1.00 146.23 ? 48   GLU I CB    1 
ATOM   28500 C  CG    . GLU I  9  48   ? 259.132 198.964 233.561 1.00 146.23 ? 48   GLU I CG    1 
ATOM   28501 C  CD    . GLU I  9  48   ? 259.981 198.030 234.397 1.00 146.23 ? 48   GLU I CD    1 
ATOM   28502 O  OE1   . GLU I  9  48   ? 259.647 196.828 234.472 1.00 146.23 ? 48   GLU I OE1   1 
ATOM   28503 O  OE2   . GLU I  9  48   ? 260.982 198.498 234.980 1.00 146.23 ? 48   GLU I OE2   1 
ATOM   28504 N  N     . VAL I  9  49   ? 259.417 201.639 236.998 1.00 30.00  ? 49   VAL I N     1 
ATOM   28505 C  CA    . VAL I  9  49   ? 259.514 202.885 237.741 1.00 30.00  ? 49   VAL I CA    1 
ATOM   28506 C  C     . VAL I  9  49   ? 259.334 204.015 236.739 1.00 30.00  ? 49   VAL I C     1 
ATOM   28507 O  O     . VAL I  9  49   ? 260.303 204.511 236.165 1.00 30.00  ? 49   VAL I O     1 
ATOM   28508 C  CB    . VAL I  9  49   ? 260.860 202.992 238.434 1.00 30.00  ? 49   VAL I CB    1 
ATOM   28509 N  N     . ASP I  9  50   ? 258.082 204.411 236.533 1.00 148.42 ? 50   ASP I N     1 
ATOM   28510 C  CA    . ASP I  9  50   ? 257.730 205.457 235.581 1.00 148.42 ? 50   ASP I CA    1 
ATOM   28511 C  C     . ASP I  9  50   ? 258.577 206.718 235.707 1.00 148.42 ? 50   ASP I C     1 
ATOM   28512 O  O     . ASP I  9  50   ? 258.852 207.195 236.807 1.00 148.42 ? 50   ASP I O     1 
ATOM   28513 C  CB    . ASP I  9  50   ? 256.241 205.786 235.687 1.00 148.42 ? 50   ASP I CB    1 
ATOM   28514 C  CG    . ASP I  9  50   ? 255.362 204.582 235.403 1.00 148.42 ? 50   ASP I CG    1 
ATOM   28515 O  OD1   . ASP I  9  50   ? 255.435 204.045 234.278 1.00 148.42 ? 50   ASP I OD1   1 
ATOM   28516 O  OD2   . ASP I  9  50   ? 254.604 204.164 236.303 1.00 148.42 ? 50   ASP I OD2   1 
ATOM   28517 N  N     . ASP I  9  51   ? 258.979 207.254 234.560 1.00 148.63 ? 51   ASP I N     1 
ATOM   28518 C  CA    . ASP I  9  51   ? 259.805 208.451 234.512 1.00 148.63 ? 51   ASP I CA    1 
ATOM   28519 C  C     . ASP I  9  51   ? 258.994 209.702 234.804 1.00 148.63 ? 51   ASP I C     1 
ATOM   28520 O  O     . ASP I  9  51   ? 257.792 209.746 234.554 1.00 148.63 ? 51   ASP I O     1 
ATOM   28521 C  CB    . ASP I  9  51   ? 260.474 208.578 233.143 1.00 148.63 ? 51   ASP I CB    1 
ATOM   28522 C  CG    . ASP I  9  51   ? 259.717 207.842 232.054 1.00 148.63 ? 51   ASP I CG    1 
ATOM   28523 O  OD1   . ASP I  9  51   ? 258.722 207.161 232.380 1.00 148.63 ? 51   ASP I OD1   1 
ATOM   28524 O  OD2   . ASP I  9  51   ? 260.114 207.945 230.874 1.00 148.63 ? 51   ASP I OD2   1 
ATOM   28525 N  N     . VAL I  9  52   ? 259.665 210.715 235.342 1.00 151.04 ? 52   VAL I N     1 
ATOM   28526 C  CA    . VAL I  9  52   ? 259.028 211.984 235.665 1.00 151.04 ? 52   VAL I CA    1 
ATOM   28527 C  C     . VAL I  9  52   ? 259.068 212.886 234.439 1.00 151.04 ? 52   VAL I C     1 
ATOM   28528 O  O     . VAL I  9  52   ? 260.132 213.342 234.030 1.00 151.04 ? 52   VAL I O     1 
ATOM   28529 C  CB    . VAL I  9  52   ? 259.720 212.677 236.857 1.00 151.04 ? 52   VAL I CB    1 
ATOM   28530 C  CG1   . VAL I  9  52   ? 261.059 212.023 237.158 1.00 151.04 ? 52   VAL I CG1   1 
ATOM   28531 C  CG2   . VAL I  9  52   ? 259.892 214.164 236.595 1.00 151.04 ? 52   VAL I CG2   1 
ATOM   28532 N  N     . LEU I  9  53   ? 257.905 213.133 233.846 1.00 145.92 ? 53   LEU I N     1 
ATOM   28533 C  CA    . LEU I  9  53   ? 257.825 213.967 232.654 1.00 145.92 ? 53   LEU I CA    1 
ATOM   28534 C  C     . LEU I  9  53   ? 257.485 215.417 232.971 1.00 145.92 ? 53   LEU I C     1 
ATOM   28535 O  O     . LEU I  9  53   ? 257.193 215.765 234.111 1.00 145.92 ? 53   LEU I O     1 
ATOM   28536 C  CB    . LEU I  9  53   ? 256.805 213.398 231.668 1.00 145.92 ? 53   LEU I CB    1 
ATOM   28537 C  CG    . LEU I  9  53   ? 255.697 212.542 232.273 1.00 145.92 ? 53   LEU I CG    1 
ATOM   28538 C  CD1   . LEU I  9  53   ? 254.347 213.213 232.084 1.00 145.92 ? 53   LEU I CD1   1 
ATOM   28539 C  CD2   . LEU I  9  53   ? 255.704 211.156 231.648 1.00 145.92 ? 53   LEU I CD2   1 
ATOM   28540 N  N     . GLY I  9  54   ? 257.525 216.258 231.945 1.00 159.70 ? 54   GLY I N     1 
ATOM   28541 C  CA    . GLY I  9  54   ? 257.229 217.668 232.102 1.00 159.70 ? 54   GLY I CA    1 
ATOM   28542 C  C     . GLY I  9  54   ? 258.312 218.546 231.507 1.00 159.70 ? 54   GLY I C     1 
ATOM   28543 O  O     . GLY I  9  54   ? 259.499 218.321 231.737 1.00 159.70 ? 54   GLY I O     1 
ATOM   28544 N  N     . MET J  10 1    ? 229.693 226.065 168.878 1.00 88.72  ? 1    MET J N     1 
ATOM   28545 C  CA    . MET J  10 1    ? 228.814 225.703 167.773 1.00 88.72  ? 1    MET J CA    1 
ATOM   28546 C  C     . MET J  10 1    ? 229.378 226.189 166.443 1.00 88.72  ? 1    MET J C     1 
ATOM   28547 O  O     . MET J  10 1    ? 229.632 225.395 165.538 1.00 88.72  ? 1    MET J O     1 
ATOM   28548 C  CB    . MET J  10 1    ? 227.411 226.275 167.992 1.00 88.72  ? 1    MET J CB    1 
ATOM   28549 C  CG    . MET J  10 1    ? 226.426 225.940 166.885 1.00 88.72  ? 1    MET J CG    1 
ATOM   28550 S  SD    . MET J  10 1    ? 224.795 226.658 167.163 1.00 88.72  ? 1    MET J SD    1 
ATOM   28551 C  CE    . MET J  10 1    ? 224.361 225.917 168.734 1.00 88.72  ? 1    MET J CE    1 
ATOM   28552 N  N     . ILE J  10 2    ? 229.571 227.503 166.333 1.00 72.68  ? 2    ILE J N     1 
ATOM   28553 C  CA    . ILE J  10 2    ? 230.084 228.124 165.119 1.00 72.68  ? 2    ILE J CA    1 
ATOM   28554 C  C     . ILE J  10 2    ? 231.185 229.104 165.501 1.00 72.68  ? 2    ILE J C     1 
ATOM   28555 O  O     . ILE J  10 2    ? 231.288 229.547 166.647 1.00 72.68  ? 2    ILE J O     1 
ATOM   28556 C  CB    . ILE J  10 2    ? 228.967 228.832 164.316 1.00 72.68  ? 2    ILE J CB    1 
ATOM   28557 C  CG1   . ILE J  10 2    ? 229.382 229.022 162.854 1.00 72.68  ? 2    ILE J CG1   1 
ATOM   28558 C  CG2   . ILE J  10 2    ? 228.607 230.164 164.957 1.00 72.68  ? 2    ILE J CG2   1 
ATOM   28559 C  CD1   . ILE J  10 2    ? 228.339 229.717 162.011 1.00 72.68  ? 2    ILE J CD1   1 
ATOM   28560 N  N     . ILE J  10 3    ? 232.020 229.431 164.522 1.00 68.27  ? 3    ILE J N     1 
ATOM   28561 C  CA    . ILE J  10 3    ? 233.139 230.353 164.752 1.00 68.27  ? 3    ILE J CA    1 
ATOM   28562 C  C     . ILE J  10 3    ? 232.593 231.754 165.018 1.00 68.27  ? 3    ILE J C     1 
ATOM   28563 O  O     . ILE J  10 3    ? 231.772 232.257 164.232 1.00 68.27  ? 3    ILE J O     1 
ATOM   28564 C  CB    . ILE J  10 3    ? 234.090 230.344 163.550 1.00 68.27  ? 3    ILE J CB    1 
ATOM   28565 C  CG1   . ILE J  10 3    ? 235.120 231.469 163.659 1.00 68.27  ? 3    ILE J CG1   1 
ATOM   28566 C  CG2   . ILE J  10 3    ? 233.315 230.425 162.237 1.00 68.27  ? 3    ILE J CG2   1 
ATOM   28567 C  CD1   . ILE J  10 3    ? 236.234 231.187 164.646 1.00 68.27  ? 3    ILE J CD1   1 
ATOM   28568 N  N     . PRO J  10 4    ? 232.995 232.410 166.105 1.00 65.11  ? 4    PRO J N     1 
ATOM   28569 C  CA    . PRO J  10 4    ? 232.528 233.778 166.349 1.00 65.11  ? 4    PRO J CA    1 
ATOM   28570 C  C     . PRO J  10 4    ? 233.124 234.760 165.355 1.00 65.11  ? 4    PRO J C     1 
ATOM   28571 O  O     . PRO J  10 4    ? 234.235 234.579 164.850 1.00 65.11  ? 4    PRO J O     1 
ATOM   28572 C  CB    . PRO J  10 4    ? 233.012 234.069 167.775 1.00 65.11  ? 4    PRO J CB    1 
ATOM   28573 C  CG    . PRO J  10 4    ? 234.171 233.151 167.971 1.00 65.11  ? 4    PRO J CG    1 
ATOM   28574 C  CD    . PRO J  10 4    ? 233.830 231.904 167.207 1.00 65.11  ? 4    PRO J CD    1 
ATOM   28575 N  N     . VAL J  10 5    ? 232.358 235.815 165.073 1.00 66.55  ? 5    VAL J N     1 
ATOM   28576 C  CA    . VAL J  10 5    ? 232.793 236.815 164.103 1.00 66.55  ? 5    VAL J CA    1 
ATOM   28577 C  C     . VAL J  10 5    ? 233.890 237.694 164.696 1.00 66.55  ? 5    VAL J C     1 
ATOM   28578 O  O     . VAL J  10 5    ? 234.909 237.965 164.051 1.00 66.55  ? 5    VAL J O     1 
ATOM   28579 C  CB    . VAL J  10 5    ? 231.595 237.655 163.626 1.00 66.55  ? 5    VAL J CB    1 
ATOM   28580 C  CG1   . VAL J  10 5    ? 232.043 238.692 162.606 1.00 66.55  ? 5    VAL J CG1   1 
ATOM   28581 C  CG2   . VAL J  10 5    ? 230.515 236.756 163.043 1.00 66.55  ? 5    VAL J CG2   1 
ATOM   28582 N  N     . ARG J  10 6    ? 233.702 238.144 165.933 1.00 68.26  ? 6    ARG J N     1 
ATOM   28583 C  CA    . ARG J  10 6    ? 234.627 239.057 166.587 1.00 68.26  ? 6    ARG J CA    1 
ATOM   28584 C  C     . ARG J  10 6    ? 235.454 238.325 167.635 1.00 68.26  ? 6    ARG J C     1 
ATOM   28585 O  O     . ARG J  10 6    ? 234.975 237.400 168.296 1.00 68.26  ? 6    ARG J O     1 
ATOM   28586 C  CB    . ARG J  10 6    ? 233.876 240.217 167.251 1.00 68.26  ? 6    ARG J CB    1 
ATOM   28587 C  CG    . ARG J  10 6    ? 233.194 241.170 166.285 1.00 68.26  ? 6    ARG J CG    1 
ATOM   28588 C  CD    . ARG J  10 6    ? 234.208 241.970 165.487 1.00 68.26  ? 6    ARG J CD    1 
ATOM   28589 N  NE    . ARG J  10 6    ? 233.574 243.023 164.701 1.00 68.26  ? 6    ARG J NE    1 
ATOM   28590 C  CZ    . ARG J  10 6    ? 233.384 244.267 165.134 1.00 68.26  ? 6    ARG J CZ    1 
ATOM   28591 N  NH1   . ARG J  10 6    ? 233.777 244.614 166.350 1.00 68.26  ? 6    ARG J NH1   1 
ATOM   28592 N  NH2   . ARG J  10 6    ? 232.799 245.162 164.350 1.00 68.26  ? 6    ARG J NH2   1 
ATOM   28593 N  N     . CYS J  10 7    ? 236.706 238.751 167.778 1.00 75.41  ? 7    CYS J N     1 
ATOM   28594 C  CA    . CYS J  10 7    ? 237.556 238.225 168.836 1.00 75.41  ? 7    CYS J CA    1 
ATOM   28595 C  C     . CYS J  10 7    ? 237.127 238.796 170.182 1.00 75.41  ? 7    CYS J C     1 
ATOM   28596 O  O     . CYS J  10 7    ? 236.744 239.964 170.283 1.00 75.41  ? 7    CYS J O     1 
ATOM   28597 C  CB    . CYS J  10 7    ? 239.021 238.557 168.564 1.00 75.41  ? 7    CYS J CB    1 
ATOM   28598 S  SG    . CYS J  10 7    ? 240.163 237.930 169.818 1.00 75.41  ? 7    CYS J SG    1 
ATOM   28599 N  N     . PHE J  10 8    ? 237.195 237.961 171.222 1.00 72.19  ? 8    PHE J N     1 
ATOM   28600 C  CA    . PHE J  10 8    ? 236.680 238.360 172.527 1.00 72.19  ? 8    PHE J CA    1 
ATOM   28601 C  C     . PHE J  10 8    ? 237.481 239.515 173.116 1.00 72.19  ? 8    PHE J C     1 
ATOM   28602 O  O     . PHE J  10 8    ? 236.910 240.475 173.647 1.00 72.19  ? 8    PHE J O     1 
ATOM   28603 C  CB    . PHE J  10 8    ? 236.680 237.162 173.477 1.00 72.19  ? 8    PHE J CB    1 
ATOM   28604 C  CG    . PHE J  10 8    ? 235.722 236.071 173.082 1.00 72.19  ? 8    PHE J CG    1 
ATOM   28605 C  CD1   . PHE J  10 8    ? 234.665 236.332 172.225 1.00 72.19  ? 8    PHE J CD1   1 
ATOM   28606 C  CD2   . PHE J  10 8    ? 235.877 234.785 173.574 1.00 72.19  ? 8    PHE J CD2   1 
ATOM   28607 C  CE1   . PHE J  10 8    ? 233.784 235.329 171.862 1.00 72.19  ? 8    PHE J CE1   1 
ATOM   28608 C  CE2   . PHE J  10 8    ? 234.999 233.778 173.214 1.00 72.19  ? 8    PHE J CE2   1 
ATOM   28609 C  CZ    . PHE J  10 8    ? 233.951 234.052 172.357 1.00 72.19  ? 8    PHE J CZ    1 
ATOM   28610 N  N     . THR J  10 9    ? 238.809 239.445 173.032 1.00 74.75  ? 9    THR J N     1 
ATOM   28611 C  CA    . THR J  10 9    ? 239.644 240.462 173.665 1.00 74.75  ? 9    THR J CA    1 
ATOM   28612 C  C     . THR J  10 9    ? 239.763 241.710 172.799 1.00 74.75  ? 9    THR J C     1 
ATOM   28613 O  O     . THR J  10 9    ? 239.328 242.797 173.193 1.00 74.75  ? 9    THR J O     1 
ATOM   28614 C  CB    . THR J  10 9    ? 241.034 239.894 173.964 1.00 74.75  ? 9    THR J CB    1 
ATOM   28615 O  OG1   . THR J  10 9    ? 241.756 239.728 172.738 1.00 74.75  ? 9    THR J OG1   1 
ATOM   28616 C  CG2   . THR J  10 9    ? 240.920 238.548 174.661 1.00 74.75  ? 9    THR J CG2   1 
ATOM   28617 N  N     . CYS J  10 10   ? 240.345 241.568 171.606 1.00 75.83  ? 10   CYS J N     1 
ATOM   28618 C  CA    . CYS J  10 10   ? 240.634 242.737 170.783 1.00 75.83  ? 10   CYS J CA    1 
ATOM   28619 C  C     . CYS J  10 10   ? 239.434 243.151 169.937 1.00 75.83  ? 10   CYS J C     1 
ATOM   28620 O  O     . CYS J  10 10   ? 239.037 244.323 169.954 1.00 75.83  ? 10   CYS J O     1 
ATOM   28621 C  CB    . CYS J  10 10   ? 241.840 242.459 169.887 1.00 75.83  ? 10   CYS J CB    1 
ATOM   28622 S  SG    . CYS J  10 10   ? 241.564 241.182 168.640 1.00 75.83  ? 10   CYS J SG    1 
ATOM   28623 N  N     . GLY J  10 11   ? 238.846 242.213 169.204 1.00 72.69  ? 11   GLY J N     1 
ATOM   28624 C  CA    . GLY J  10 11   ? 237.747 242.513 168.314 1.00 72.69  ? 11   GLY J CA    1 
ATOM   28625 C  C     . GLY J  10 11   ? 238.063 242.424 166.840 1.00 72.69  ? 11   GLY J C     1 
ATOM   28626 O  O     . GLY J  10 11   ? 237.262 242.899 166.025 1.00 72.69  ? 11   GLY J O     1 
ATOM   28627 N  N     . LYS J  10 12   ? 239.202 241.846 166.469 1.00 73.29  ? 12   LYS J N     1 
ATOM   28628 C  CA    . LYS J  10 12   ? 239.536 241.679 165.061 1.00 73.29  ? 12   LYS J CA    1 
ATOM   28629 C  C     . LYS J  10 12   ? 238.572 240.703 164.398 1.00 73.29  ? 12   LYS J C     1 
ATOM   28630 O  O     . LYS J  10 12   ? 238.153 239.713 165.002 1.00 73.29  ? 12   LYS J O     1 
ATOM   28631 C  CB    . LYS J  10 12   ? 240.978 241.185 164.918 1.00 73.29  ? 12   LYS J CB    1 
ATOM   28632 C  CG    . LYS J  10 12   ? 241.420 240.941 163.482 1.00 73.29  ? 12   LYS J CG    1 
ATOM   28633 C  CD    . LYS J  10 12   ? 242.831 240.379 163.424 1.00 73.29  ? 12   LYS J CD    1 
ATOM   28634 C  CE    . LYS J  10 12   ? 243.847 241.374 163.958 1.00 73.29  ? 12   LYS J CE    1 
ATOM   28635 N  NZ    . LYS J  10 12   ? 243.876 242.630 163.158 1.00 73.29  ? 12   LYS J NZ    1 
ATOM   28636 N  N     . ILE J  10 13   ? 238.214 240.995 163.149 1.00 70.26  ? 13   ILE J N     1 
ATOM   28637 C  CA    . ILE J  10 13   ? 237.335 240.127 162.374 1.00 70.26  ? 13   ILE J CA    1 
ATOM   28638 C  C     . ILE J  10 13   ? 238.032 238.793 162.141 1.00 70.26  ? 13   ILE J C     1 
ATOM   28639 O  O     . ILE J  10 13   ? 239.049 238.723 161.443 1.00 70.26  ? 13   ILE J O     1 
ATOM   28640 C  CB    . ILE J  10 13   ? 236.934 240.782 161.039 1.00 70.26  ? 13   ILE J CB    1 
ATOM   28641 C  CG1   . ILE J  10 13   ? 236.052 242.006 161.291 1.00 70.26  ? 13   ILE J CG1   1 
ATOM   28642 C  CG2   . ILE J  10 13   ? 236.214 239.782 160.149 1.00 70.26  ? 13   ILE J CG2   1 
ATOM   28643 C  CD1   . ILE J  10 13   ? 234.697 241.670 161.866 1.00 70.26  ? 13   ILE J CD1   1 
ATOM   28644 N  N     . VAL J  10 14   ? 237.489 237.729 162.728 1.00 68.43  ? 14   VAL J N     1 
ATOM   28645 C  CA    . VAL J  10 14   ? 238.095 236.405 162.644 1.00 68.43  ? 14   VAL J CA    1 
ATOM   28646 C  C     . VAL J  10 14   ? 237.162 235.363 162.044 1.00 68.43  ? 14   VAL J C     1 
ATOM   28647 O  O     . VAL J  10 14   ? 237.626 234.265 161.702 1.00 68.43  ? 14   VAL J O     1 
ATOM   28648 C  CB    . VAL J  10 14   ? 238.597 235.931 164.027 1.00 68.43  ? 14   VAL J CB    1 
ATOM   28649 C  CG1   . VAL J  10 14   ? 237.461 235.311 164.829 1.00 68.43  ? 14   VAL J CG1   1 
ATOM   28650 C  CG2   . VAL J  10 14   ? 239.765 234.968 163.879 1.00 68.43  ? 14   VAL J CG2   1 
ATOM   28651 N  N     . GLY J  10 15   ? 235.871 235.664 161.894 1.00 73.15  ? 15   GLY J N     1 
ATOM   28652 C  CA    . GLY J  10 15   ? 234.956 234.685 161.332 1.00 73.15  ? 15   GLY J CA    1 
ATOM   28653 C  C     . GLY J  10 15   ? 235.233 234.387 159.872 1.00 73.15  ? 15   GLY J C     1 
ATOM   28654 O  O     . GLY J  10 15   ? 235.004 233.268 159.403 1.00 73.15  ? 15   GLY J O     1 
ATOM   28655 N  N     . ASN J  10 16   ? 235.733 235.377 159.132 1.00 77.64  ? 16   ASN J N     1 
ATOM   28656 C  CA    . ASN J  10 16   ? 236.017 235.199 157.713 1.00 77.64  ? 16   ASN J CA    1 
ATOM   28657 C  C     . ASN J  10 16   ? 237.311 234.440 157.455 1.00 77.64  ? 16   ASN J C     1 
ATOM   28658 O  O     . ASN J  10 16   ? 237.557 234.043 156.311 1.00 77.64  ? 16   ASN J O     1 
ATOM   28659 C  CB    . ASN J  10 16   ? 236.078 236.559 157.017 1.00 77.64  ? 16   ASN J CB    1 
ATOM   28660 C  CG    . ASN J  10 16   ? 237.238 237.408 157.497 1.00 77.64  ? 16   ASN J CG    1 
ATOM   28661 O  OD1   . ASN J  10 16   ? 237.690 237.276 158.636 1.00 77.64  ? 16   ASN J OD1   1 
ATOM   28662 N  ND2   . ASN J  10 16   ? 237.731 238.282 156.629 1.00 77.64  ? 16   ASN J ND2   1 
ATOM   28663 N  N     . LYS J  10 17   ? 238.136 234.228 158.478 1.00 77.06  ? 17   LYS J N     1 
ATOM   28664 C  CA    . LYS J  10 17   ? 239.397 233.513 158.336 1.00 77.06  ? 17   LYS J CA    1 
ATOM   28665 C  C     . LYS J  10 17   ? 239.317 232.080 158.843 1.00 77.06  ? 17   LYS J C     1 
ATOM   28666 O  O     . LYS J  10 17   ? 240.358 231.454 159.067 1.00 77.06  ? 17   LYS J O     1 
ATOM   28667 C  CB    . LYS J  10 17   ? 240.515 234.262 159.064 1.00 77.06  ? 17   LYS J CB    1 
ATOM   28668 C  CG    . LYS J  10 17   ? 240.751 235.674 158.554 1.00 77.06  ? 17   LYS J CG    1 
ATOM   28669 C  CD    . LYS J  10 17   ? 241.888 236.350 159.302 1.00 77.06  ? 17   LYS J CD    1 
ATOM   28670 C  CE    . LYS J  10 17   ? 242.113 237.767 158.803 1.00 77.06  ? 17   LYS J CE    1 
ATOM   28671 N  NZ    . LYS J  10 17   ? 240.903 238.618 158.979 1.00 77.06  ? 17   LYS J NZ    1 
ATOM   28672 N  N     . TRP J  10 18   ? 238.110 231.545 159.029 1.00 74.80  ? 18   TRP J N     1 
ATOM   28673 C  CA    . TRP J  10 18   ? 237.968 230.188 159.547 1.00 74.80  ? 18   TRP J CA    1 
ATOM   28674 C  C     . TRP J  10 18   ? 238.142 229.148 158.446 1.00 74.80  ? 18   TRP J C     1 
ATOM   28675 O  O     . TRP J  10 18   ? 239.047 228.307 158.511 1.00 74.80  ? 18   TRP J O     1 
ATOM   28676 C  CB    . TRP J  10 18   ? 236.607 230.022 160.229 1.00 74.80  ? 18   TRP J CB    1 
ATOM   28677 C  CG    . TRP J  10 18   ? 236.251 228.592 160.496 1.00 74.80  ? 18   TRP J CG    1 
ATOM   28678 C  CD1   . TRP J  10 18   ? 235.266 227.868 159.892 1.00 74.80  ? 18   TRP J CD1   1 
ATOM   28679 C  CD2   . TRP J  10 18   ? 236.891 227.706 161.423 1.00 74.80  ? 18   TRP J CD2   1 
ATOM   28680 N  NE1   . TRP J  10 18   ? 235.245 226.588 160.393 1.00 74.80  ? 18   TRP J NE1   1 
ATOM   28681 C  CE2   . TRP J  10 18   ? 236.232 226.463 161.332 1.00 74.80  ? 18   TRP J CE2   1 
ATOM   28682 C  CE3   . TRP J  10 18   ? 237.953 227.843 162.321 1.00 74.80  ? 18   TRP J CE3   1 
ATOM   28683 C  CZ2   . TRP J  10 18   ? 236.603 225.366 162.107 1.00 74.80  ? 18   TRP J CZ2   1 
ATOM   28684 C  CZ3   . TRP J  10 18   ? 238.316 226.753 163.090 1.00 74.80  ? 18   TRP J CZ3   1 
ATOM   28685 C  CH2   . TRP J  10 18   ? 237.643 225.531 162.979 1.00 74.80  ? 18   TRP J CH2   1 
ATOM   28686 N  N     . GLU J  10 19   ? 237.282 229.192 157.422 1.00 85.47  ? 19   GLU J N     1 
ATOM   28687 C  CA    . GLU J  10 19   ? 237.319 228.169 156.380 1.00 85.47  ? 19   GLU J CA    1 
ATOM   28688 C  C     . GLU J  10 19   ? 238.662 228.158 155.662 1.00 85.47  ? 19   GLU J C     1 
ATOM   28689 O  O     . GLU J  10 19   ? 239.212 227.087 155.377 1.00 85.47  ? 19   GLU J O     1 
ATOM   28690 C  CB    . GLU J  10 19   ? 236.168 228.373 155.389 1.00 85.47  ? 19   GLU J CB    1 
ATOM   28691 C  CG    . GLU J  10 19   ? 236.203 229.670 154.585 1.00 85.47  ? 19   GLU J CG    1 
ATOM   28692 C  CD    . GLU J  10 19   ? 235.754 230.878 155.384 1.00 85.47  ? 19   GLU J CD    1 
ATOM   28693 O  OE1   . GLU J  10 19   ? 235.200 230.693 156.488 1.00 85.47  ? 19   GLU J OE1   1 
ATOM   28694 O  OE2   . GLU J  10 19   ? 235.957 232.014 154.908 1.00 85.47  ? 19   GLU J OE2   1 
ATOM   28695 N  N     . ALA J  10 20   ? 239.217 229.340 155.374 1.00 82.86  ? 20   ALA J N     1 
ATOM   28696 C  CA    . ALA J  10 20   ? 240.551 229.405 154.790 1.00 82.86  ? 20   ALA J CA    1 
ATOM   28697 C  C     . ALA J  10 20   ? 241.572 228.732 155.696 1.00 82.86  ? 20   ALA J C     1 
ATOM   28698 O  O     . ALA J  10 20   ? 242.457 228.008 155.219 1.00 82.86  ? 20   ALA J O     1 
ATOM   28699 C  CB    . ALA J  10 20   ? 240.942 230.859 154.524 1.00 82.86  ? 20   ALA J CB    1 
ATOM   28700 N  N     . TYR J  10 21   ? 241.457 228.949 157.008 1.00 82.88  ? 21   TYR J N     1 
ATOM   28701 C  CA    . TYR J  10 21   ? 242.287 228.223 157.962 1.00 82.88  ? 21   TYR J CA    1 
ATOM   28702 C  C     . TYR J  10 21   ? 242.135 226.720 157.772 1.00 82.88  ? 21   TYR J C     1 
ATOM   28703 O  O     . TYR J  10 21   ? 243.125 225.980 157.741 1.00 82.88  ? 21   TYR J O     1 
ATOM   28704 C  CB    . TYR J  10 21   ? 241.923 228.631 159.390 1.00 82.88  ? 21   TYR J CB    1 
ATOM   28705 C  CG    . TYR J  10 21   ? 242.618 227.821 160.462 1.00 82.88  ? 21   TYR J CG    1 
ATOM   28706 C  CD1   . TYR J  10 21   ? 243.953 228.051 160.774 1.00 82.88  ? 21   TYR J CD1   1 
ATOM   28707 C  CD2   . TYR J  10 21   ? 241.938 226.839 161.169 1.00 82.88  ? 21   TYR J CD2   1 
ATOM   28708 C  CE1   . TYR J  10 21   ? 244.594 227.315 161.753 1.00 82.88  ? 21   TYR J CE1   1 
ATOM   28709 C  CE2   . TYR J  10 21   ? 242.570 226.100 162.150 1.00 82.88  ? 21   TYR J CE2   1 
ATOM   28710 C  CZ    . TYR J  10 21   ? 243.897 226.342 162.439 1.00 82.88  ? 21   TYR J CZ    1 
ATOM   28711 O  OH    . TYR J  10 21   ? 244.529 225.608 163.417 1.00 82.88  ? 21   TYR J OH    1 
ATOM   28712 N  N     . LEU J  10 22   ? 240.890 226.254 157.625 1.00 83.18  ? 22   LEU J N     1 
ATOM   28713 C  CA    . LEU J  10 22   ? 240.663 224.842 157.334 1.00 83.18  ? 22   LEU J CA    1 
ATOM   28714 C  C     . LEU J  10 22   ? 241.362 224.438 156.046 1.00 83.18  ? 22   LEU J C     1 
ATOM   28715 O  O     . LEU J  10 22   ? 241.928 223.342 155.955 1.00 83.18  ? 22   LEU J O     1 
ATOM   28716 C  CB    . LEU J  10 22   ? 239.163 224.557 157.249 1.00 83.18  ? 22   LEU J CB    1 
ATOM   28717 C  CG    . LEU J  10 22   ? 238.364 224.751 158.539 1.00 83.18  ? 22   LEU J CG    1 
ATOM   28718 C  CD1   . LEU J  10 22   ? 236.901 224.404 158.319 1.00 83.18  ? 22   LEU J CD1   1 
ATOM   28719 C  CD2   . LEU J  10 22   ? 238.955 223.916 159.664 1.00 83.18  ? 22   LEU J CD2   1 
ATOM   28720 N  N     . GLY J  10 23   ? 241.340 225.314 155.037 1.00 86.56  ? 23   GLY J N     1 
ATOM   28721 C  CA    . GLY J  10 23   ? 242.121 225.059 153.838 1.00 86.56  ? 23   GLY J CA    1 
ATOM   28722 C  C     . GLY J  10 23   ? 243.598 224.900 154.141 1.00 86.56  ? 23   GLY J C     1 
ATOM   28723 O  O     . GLY J  10 23   ? 244.256 223.996 153.618 1.00 86.56  ? 23   GLY J O     1 
ATOM   28724 N  N     . LEU J  10 24   ? 244.134 225.766 155.005 1.00 88.11  ? 24   LEU J N     1 
ATOM   28725 C  CA    . LEU J  10 24   ? 245.521 225.617 155.429 1.00 88.11  ? 24   LEU J CA    1 
ATOM   28726 C  C     . LEU J  10 24   ? 245.726 224.321 156.200 1.00 88.11  ? 24   LEU J C     1 
ATOM   28727 O  O     . LEU J  10 24   ? 246.841 223.787 156.232 1.00 88.11  ? 24   LEU J O     1 
ATOM   28728 C  CB    . LEU J  10 24   ? 245.943 226.823 156.269 1.00 88.11  ? 24   LEU J CB    1 
ATOM   28729 C  CG    . LEU J  10 24   ? 245.888 228.164 155.532 1.00 88.11  ? 24   LEU J CG    1 
ATOM   28730 C  CD1   . LEU J  10 24   ? 246.274 229.315 156.447 1.00 88.11  ? 24   LEU J CD1   1 
ATOM   28731 C  CD2   . LEU J  10 24   ? 246.781 228.135 154.299 1.00 88.11  ? 24   LEU J CD2   1 
ATOM   28732 N  N     . LEU J  10 25   ? 244.668 223.800 156.826 1.00 87.89  ? 25   LEU J N     1 
ATOM   28733 C  CA    . LEU J  10 25   ? 244.740 222.468 157.413 1.00 87.89  ? 25   LEU J CA    1 
ATOM   28734 C  C     . LEU J  10 25   ? 244.598 221.382 156.356 1.00 87.89  ? 25   LEU J C     1 
ATOM   28735 O  O     . LEU J  10 25   ? 245.180 220.300 156.503 1.00 87.89  ? 25   LEU J O     1 
ATOM   28736 C  CB    . LEU J  10 25   ? 243.668 222.302 158.489 1.00 87.89  ? 25   LEU J CB    1 
ATOM   28737 C  CG    . LEU J  10 25   ? 243.838 223.155 159.747 1.00 87.89  ? 25   LEU J CG    1 
ATOM   28738 C  CD1   . LEU J  10 25   ? 242.784 222.799 160.783 1.00 87.89  ? 25   LEU J CD1   1 
ATOM   28739 C  CD2   . LEU J  10 25   ? 245.238 222.990 160.323 1.00 87.89  ? 25   LEU J CD2   1 
ATOM   28740 N  N     . GLN J  10 26   ? 243.836 221.646 155.290 1.00 98.28  ? 26   GLN J N     1 
ATOM   28741 C  CA    . GLN J  10 26   ? 243.787 220.706 154.176 1.00 98.28  ? 26   GLN J CA    1 
ATOM   28742 C  C     . GLN J  10 26   ? 245.102 220.695 153.410 1.00 98.28  ? 26   GLN J C     1 
ATOM   28743 O  O     . GLN J  10 26   ? 245.459 219.679 152.805 1.00 98.28  ? 26   GLN J O     1 
ATOM   28744 C  CB    . GLN J  10 26   ? 242.626 221.048 153.242 1.00 98.28  ? 26   GLN J CB    1 
ATOM   28745 C  CG    . GLN J  10 26   ? 241.261 221.016 153.910 1.00 98.28  ? 26   GLN J CG    1 
ATOM   28746 C  CD    . GLN J  10 26   ? 240.953 219.679 154.554 1.00 98.28  ? 26   GLN J CD    1 
ATOM   28747 O  OE1   . GLN J  10 26   ? 241.282 218.623 154.013 1.00 98.28  ? 26   GLN J OE1   1 
ATOM   28748 N  NE2   . GLN J  10 26   ? 240.324 219.718 155.723 1.00 98.28  ? 26   GLN J NE2   1 
ATOM   28749 N  N     . ALA J  10 27   ? 245.830 221.808 153.424 1.00 94.47  ? 27   ALA J N     1 
ATOM   28750 C  CA    . ALA J  10 27   ? 247.163 221.868 152.842 1.00 94.47  ? 27   ALA J CA    1 
ATOM   28751 C  C     . ALA J  10 27   ? 248.165 221.281 153.832 1.00 94.47  ? 27   ALA J C     1 
ATOM   28752 O  O     . ALA J  10 27   ? 247.797 220.684 154.847 1.00 94.47  ? 27   ALA J O     1 
ATOM   28753 C  CB    . ALA J  10 27   ? 247.504 223.303 152.450 1.00 94.47  ? 27   ALA J CB    1 
ATOM   28754 N  N     . GLU J  10 28   ? 249.451 221.446 153.549 1.00 111.15 ? 28   GLU J N     1 
ATOM   28755 C  CA    . GLU J  10 28   ? 250.505 220.893 154.388 1.00 111.15 ? 28   GLU J CA    1 
ATOM   28756 C  C     . GLU J  10 28   ? 250.918 221.827 155.520 1.00 111.15 ? 28   GLU J C     1 
ATOM   28757 O  O     . GLU J  10 28   ? 251.827 221.488 156.285 1.00 111.15 ? 28   GLU J O     1 
ATOM   28758 C  CB    . GLU J  10 28   ? 251.724 220.545 153.530 1.00 111.15 ? 28   GLU J CB    1 
ATOM   28759 C  CG    . GLU J  10 28   ? 252.563 219.413 154.084 1.00 111.15 ? 28   GLU J CG    1 
ATOM   28760 C  CD    . GLU J  10 28   ? 253.769 219.114 153.227 1.00 111.15 ? 28   GLU J CD    1 
ATOM   28761 O  OE1   . GLU J  10 28   ? 253.960 219.797 152.199 1.00 111.15 ? 28   GLU J OE1   1 
ATOM   28762 O  OE2   . GLU J  10 28   ? 254.528 218.191 153.583 1.00 111.15 ? 28   GLU J OE2   1 
ATOM   28763 N  N     . TYR J  10 29   ? 250.278 222.987 155.646 1.00 98.23  ? 29   TYR J N     1 
ATOM   28764 C  CA    . TYR J  10 29   ? 250.642 223.928 156.697 1.00 98.23  ? 29   TYR J CA    1 
ATOM   28765 C  C     . TYR J  10 29   ? 250.262 223.385 158.070 1.00 98.23  ? 29   TYR J C     1 
ATOM   28766 O  O     . TYR J  10 29   ? 249.222 222.741 158.239 1.00 98.23  ? 29   TYR J O     1 
ATOM   28767 C  CB    . TYR J  10 29   ? 249.962 225.276 156.457 1.00 98.23  ? 29   TYR J CB    1 
ATOM   28768 C  CG    . TYR J  10 29   ? 250.525 226.046 155.283 1.00 98.23  ? 29   TYR J CG    1 
ATOM   28769 C  CD1   . TYR J  10 29   ? 250.003 225.886 154.004 1.00 98.23  ? 29   TYR J CD1   1 
ATOM   28770 C  CD2   . TYR J  10 29   ? 251.580 226.934 155.452 1.00 98.23  ? 29   TYR J CD2   1 
ATOM   28771 C  CE1   . TYR J  10 29   ? 250.516 226.588 152.930 1.00 98.23  ? 29   TYR J CE1   1 
ATOM   28772 C  CE2   . TYR J  10 29   ? 252.099 227.640 154.384 1.00 98.23  ? 29   TYR J CE2   1 
ATOM   28773 C  CZ    . TYR J  10 29   ? 251.564 227.463 153.126 1.00 98.23  ? 29   TYR J CZ    1 
ATOM   28774 O  OH    . TYR J  10 29   ? 252.081 228.166 152.062 1.00 98.23  ? 29   TYR J OH    1 
ATOM   28775 N  N     . THR J  10 30   ? 251.120 223.652 159.053 1.00 96.89  ? 30   THR J N     1 
ATOM   28776 C  CA    . THR J  10 30   ? 250.843 223.298 160.437 1.00 96.89  ? 30   THR J CA    1 
ATOM   28777 C  C     . THR J  10 30   ? 249.933 224.352 161.067 1.00 96.89  ? 30   THR J C     1 
ATOM   28778 O  O     . THR J  10 30   ? 249.298 225.158 160.380 1.00 96.89  ? 30   THR J O     1 
ATOM   28779 C  CB    . THR J  10 30   ? 252.150 223.156 161.218 1.00 96.89  ? 30   THR J CB    1 
ATOM   28780 O  OG1   . THR J  10 30   ? 253.238 222.973 160.303 1.00 96.89  ? 30   THR J OG1   1 
ATOM   28781 C  CG2   . THR J  10 30   ? 252.087 221.953 162.148 1.00 96.89  ? 30   THR J CG2   1 
ATOM   28782 N  N     . GLU J  10 31   ? 249.854 224.342 162.399 1.00 98.28  ? 31   GLU J N     1 
ATOM   28783 C  CA    . GLU J  10 31   ? 249.031 225.328 163.092 1.00 98.28  ? 31   GLU J CA    1 
ATOM   28784 C  C     . GLU J  10 31   ? 249.720 226.689 163.147 1.00 98.28  ? 31   GLU J C     1 
ATOM   28785 O  O     . GLU J  10 31   ? 249.129 227.711 162.775 1.00 98.28  ? 31   GLU J O     1 
ATOM   28786 C  CB    . GLU J  10 31   ? 248.698 224.840 164.504 1.00 98.28  ? 31   GLU J CB    1 
ATOM   28787 C  CG    . GLU J  10 31   ? 247.716 223.675 164.555 1.00 98.28  ? 31   GLU J CG    1 
ATOM   28788 C  CD    . GLU J  10 31   ? 248.356 222.352 164.192 1.00 98.28  ? 31   GLU J CD    1 
ATOM   28789 O  OE1   . GLU J  10 31   ? 249.603 222.261 164.227 1.00 98.28  ? 31   GLU J OE1   1 
ATOM   28790 O  OE2   . GLU J  10 31   ? 247.615 221.400 163.869 1.00 98.28  ? 31   GLU J OE2   1 
ATOM   28791 N  N     . GLY J  10 32   ? 250.974 226.717 163.602 1.00 95.25  ? 32   GLY J N     1 
ATOM   28792 C  CA    . GLY J  10 32   ? 251.644 227.990 163.823 1.00 95.25  ? 32   GLY J CA    1 
ATOM   28793 C  C     . GLY J  10 32   ? 251.883 228.766 162.541 1.00 95.25  ? 32   GLY J C     1 
ATOM   28794 O  O     . GLY J  10 32   ? 251.598 229.965 162.466 1.00 95.25  ? 32   GLY J O     1 
ATOM   28795 N  N     . ASP J  10 33   ? 252.418 228.094 161.518 1.00 100.26 ? 33   ASP J N     1 
ATOM   28796 C  CA    . ASP J  10 33   ? 252.694 228.781 160.261 1.00 100.26 ? 33   ASP J CA    1 
ATOM   28797 C  C     . ASP J  10 33   ? 251.409 229.231 159.574 1.00 100.26 ? 33   ASP J C     1 
ATOM   28798 O  O     . ASP J  10 33   ? 251.389 230.290 158.941 1.00 100.26 ? 33   ASP J O     1 
ATOM   28799 C  CB    . ASP J  10 33   ? 253.511 227.878 159.333 1.00 100.26 ? 33   ASP J CB    1 
ATOM   28800 C  CG    . ASP J  10 33   ? 252.845 226.540 159.082 1.00 100.26 ? 33   ASP J CG    1 
ATOM   28801 O  OD1   . ASP J  10 33   ? 251.778 226.284 159.675 1.00 100.26 ? 33   ASP J OD1   1 
ATOM   28802 O  OD2   . ASP J  10 33   ? 253.390 225.742 158.290 1.00 100.26 ? 33   ASP J OD2   1 
ATOM   28803 N  N     . ALA J  10 34   ? 250.328 228.461 159.709 1.00 94.22  ? 34   ALA J N     1 
ATOM   28804 C  CA    . ALA J  10 34   ? 249.053 228.883 159.136 1.00 94.22  ? 34   ALA J CA    1 
ATOM   28805 C  C     . ALA J  10 34   ? 248.501 230.104 159.860 1.00 94.22  ? 34   ALA J C     1 
ATOM   28806 O  O     . ALA J  10 34   ? 248.012 231.043 159.222 1.00 94.22  ? 34   ALA J O     1 
ATOM   28807 C  CB    . ALA J  10 34   ? 248.047 227.735 159.179 1.00 94.22  ? 34   ALA J CB    1 
ATOM   28808 N  N     . LEU J  10 35   ? 248.569 230.108 161.194 1.00 91.35  ? 35   LEU J N     1 
ATOM   28809 C  CA    . LEU J  10 35   ? 248.105 231.272 161.945 1.00 91.35  ? 35   LEU J CA    1 
ATOM   28810 C  C     . LEU J  10 35   ? 248.951 232.502 161.632 1.00 91.35  ? 35   LEU J C     1 
ATOM   28811 O  O     . LEU J  10 35   ? 248.442 233.628 161.622 1.00 91.35  ? 35   LEU J O     1 
ATOM   28812 C  CB    . LEU J  10 35   ? 248.117 230.975 163.443 1.00 91.35  ? 35   LEU J CB    1 
ATOM   28813 C  CG    . LEU J  10 35   ? 247.096 229.945 163.936 1.00 91.35  ? 35   LEU J CG    1 
ATOM   28814 C  CD1   . LEU J  10 35   ? 247.232 229.724 165.434 1.00 91.35  ? 35   LEU J CD1   1 
ATOM   28815 C  CD2   . LEU J  10 35   ? 245.679 230.374 163.579 1.00 91.35  ? 35   LEU J CD2   1 
ATOM   28816 N  N     . ASP J  10 36   ? 250.247 232.305 161.376 1.00 98.80  ? 36   ASP J N     1 
ATOM   28817 C  CA    . ASP J  10 36   ? 251.095 233.426 160.982 1.00 98.80  ? 36   ASP J CA    1 
ATOM   28818 C  C     . ASP J  10 36   ? 250.730 233.935 159.592 1.00 98.80  ? 36   ASP J C     1 
ATOM   28819 O  O     . ASP J  10 36   ? 250.675 235.148 159.360 1.00 98.80  ? 36   ASP J O     1 
ATOM   28820 C  CB    . ASP J  10 36   ? 252.567 233.017 161.035 1.00 98.80  ? 36   ASP J CB    1 
ATOM   28821 C  CG    . ASP J  10 36   ? 253.030 232.688 162.438 1.00 98.80  ? 36   ASP J CG    1 
ATOM   28822 O  OD1   . ASP J  10 36   ? 252.208 232.776 163.374 1.00 98.80  ? 36   ASP J OD1   1 
ATOM   28823 O  OD2   . ASP J  10 36   ? 254.218 232.339 162.606 1.00 98.80  ? 36   ASP J OD2   1 
ATOM   28824 N  N     . ALA J  10 37   ? 250.479 233.019 158.651 1.00 93.97  ? 37   ALA J N     1 
ATOM   28825 C  CA    . ALA J  10 37   ? 250.127 233.422 157.294 1.00 93.97  ? 37   ALA J CA    1 
ATOM   28826 C  C     . ALA J  10 37   ? 248.767 234.102 157.240 1.00 93.97  ? 37   ALA J C     1 
ATOM   28827 O  O     . ALA J  10 37   ? 248.538 234.957 156.377 1.00 93.97  ? 37   ALA J O     1 
ATOM   28828 C  CB    . ALA J  10 37   ? 250.154 232.212 156.361 1.00 93.97  ? 37   ALA J CB    1 
ATOM   28829 N  N     . LEU J  10 38   ? 247.851 233.739 158.142 1.00 89.43  ? 38   LEU J N     1 
ATOM   28830 C  CA    . LEU J  10 38   ? 246.544 234.382 158.179 1.00 89.43  ? 38   LEU J CA    1 
ATOM   28831 C  C     . LEU J  10 38   ? 246.607 235.824 158.664 1.00 89.43  ? 38   LEU J C     1 
ATOM   28832 O  O     . LEU J  10 38   ? 245.624 236.555 158.505 1.00 89.43  ? 38   LEU J O     1 
ATOM   28833 C  CB    . LEU J  10 38   ? 245.587 233.581 159.067 1.00 89.43  ? 38   LEU J CB    1 
ATOM   28834 C  CG    . LEU J  10 38   ? 245.102 232.244 158.508 1.00 89.43  ? 38   LEU J CG    1 
ATOM   28835 C  CD1   . LEU J  10 38   ? 244.207 231.537 159.514 1.00 89.43  ? 38   LEU J CD1   1 
ATOM   28836 C  CD2   . LEU J  10 38   ? 244.373 232.445 157.188 1.00 89.43  ? 38   LEU J CD2   1 
ATOM   28837 N  N     . GLY J  10 39   ? 247.726 236.249 159.244 1.00 87.08  ? 39   GLY J N     1 
ATOM   28838 C  CA    . GLY J  10 39   ? 247.868 237.612 159.710 1.00 87.08  ? 39   GLY J CA    1 
ATOM   28839 C  C     . GLY J  10 39   ? 247.560 237.830 161.173 1.00 87.08  ? 39   GLY J C     1 
ATOM   28840 O  O     . GLY J  10 39   ? 247.334 238.976 161.578 1.00 87.08  ? 39   GLY J O     1 
ATOM   28841 N  N     . LEU J  10 40   ? 247.541 236.772 161.979 1.00 83.65  ? 40   LEU J N     1 
ATOM   28842 C  CA    . LEU J  10 40   ? 247.246 236.882 163.406 1.00 83.65  ? 40   LEU J CA    1 
ATOM   28843 C  C     . LEU J  10 40   ? 248.563 237.020 164.159 1.00 83.65  ? 40   LEU J C     1 
ATOM   28844 O  O     . LEU J  10 40   ? 249.230 236.025 164.457 1.00 83.65  ? 40   LEU J O     1 
ATOM   28845 C  CB    . LEU J  10 40   ? 246.451 235.673 163.884 1.00 83.65  ? 40   LEU J CB    1 
ATOM   28846 C  CG    . LEU J  10 40   ? 245.225 235.295 163.052 1.00 83.65  ? 40   LEU J CG    1 
ATOM   28847 C  CD1   . LEU J  10 40   ? 244.480 234.143 163.704 1.00 83.65  ? 40   LEU J CD1   1 
ATOM   28848 C  CD2   . LEU J  10 40   ? 244.307 236.491 162.846 1.00 83.65  ? 40   LEU J CD2   1 
ATOM   28849 N  N     . LYS J  10 41   ? 248.942 238.260 164.472 1.00 84.41  ? 41   LYS J N     1 
ATOM   28850 C  CA    . LYS J  10 41   ? 250.178 238.502 165.208 1.00 84.41  ? 41   LYS J CA    1 
ATOM   28851 C  C     . LYS J  10 41   ? 249.979 238.277 166.704 1.00 84.41  ? 41   LYS J C     1 
ATOM   28852 O  O     . LYS J  10 41   ? 250.705 237.496 167.328 1.00 84.41  ? 41   LYS J O     1 
ATOM   28853 C  CB    . LYS J  10 41   ? 250.681 239.922 164.933 1.00 84.41  ? 41   LYS J CB    1 
ATOM   28854 C  CG    . LYS J  10 41   ? 250.984 240.196 163.470 1.00 84.41  ? 41   LYS J CG    1 
ATOM   28855 C  CD    . LYS J  10 41   ? 251.454 241.624 163.261 1.00 84.41  ? 41   LYS J CD    1 
ATOM   28856 C  CE    . LYS J  10 41   ? 251.764 241.892 161.797 1.00 84.41  ? 41   LYS J CE    1 
ATOM   28857 N  NZ    . LYS J  10 41   ? 250.573 241.674 160.930 1.00 84.41  ? 41   LYS J NZ    1 
ATOM   28858 N  N     . ARG J  10 42   ? 249.003 238.963 167.292 1.00 82.40  ? 42   ARG J N     1 
ATOM   28859 C  CA    . ARG J  10 42   ? 248.701 238.785 168.704 1.00 82.40  ? 42   ARG J CA    1 
ATOM   28860 C  C     . ARG J  10 42   ? 248.142 237.390 168.961 1.00 82.40  ? 42   ARG J C     1 
ATOM   28861 O  O     . ARG J  10 42   ? 247.473 236.795 168.112 1.00 82.40  ? 42   ARG J O     1 
ATOM   28862 C  CB    . ARG J  10 42   ? 247.709 239.851 169.168 1.00 82.40  ? 42   ARG J CB    1 
ATOM   28863 C  CG    . ARG J  10 42   ? 246.522 240.043 168.238 1.00 82.40  ? 42   ARG J CG    1 
ATOM   28864 C  CD    . ARG J  10 42   ? 245.760 241.317 168.569 1.00 82.40  ? 42   ARG J CD    1 
ATOM   28865 N  NE    . ARG J  10 42   ? 246.589 242.507 168.395 1.00 82.40  ? 42   ARG J NE    1 
ATOM   28866 C  CZ    . ARG J  10 42   ? 246.694 243.187 167.256 1.00 82.40  ? 42   ARG J CZ    1 
ATOM   28867 N  NH1   . ARG J  10 42   ? 246.020 242.795 166.183 1.00 82.40  ? 42   ARG J NH1   1 
ATOM   28868 N  NH2   . ARG J  10 42   ? 247.473 244.258 167.191 1.00 82.40  ? 42   ARG J NH2   1 
ATOM   28869 N  N     . TYR J  10 43   ? 248.428 236.864 170.154 1.00 78.40  ? 43   TYR J N     1 
ATOM   28870 C  CA    . TYR J  10 43   ? 248.069 235.486 170.472 1.00 78.40  ? 43   TYR J CA    1 
ATOM   28871 C  C     . TYR J  10 43   ? 246.584 235.300 170.758 1.00 78.40  ? 43   TYR J C     1 
ATOM   28872 O  O     . TYR J  10 43   ? 246.128 234.156 170.834 1.00 78.40  ? 43   TYR J O     1 
ATOM   28873 C  CB    . TYR J  10 43   ? 248.893 234.987 171.665 1.00 78.40  ? 43   TYR J CB    1 
ATOM   28874 C  CG    . TYR J  10 43   ? 248.662 235.741 172.957 1.00 78.40  ? 43   TYR J CG    1 
ATOM   28875 C  CD1   . TYR J  10 43   ? 247.679 235.340 173.854 1.00 78.40  ? 43   TYR J CD1   1 
ATOM   28876 C  CD2   . TYR J  10 43   ? 249.437 236.847 173.286 1.00 78.40  ? 43   TYR J CD2   1 
ATOM   28877 C  CE1   . TYR J  10 43   ? 247.469 236.025 175.037 1.00 78.40  ? 43   TYR J CE1   1 
ATOM   28878 C  CE2   . TYR J  10 43   ? 249.234 237.534 174.468 1.00 78.40  ? 43   TYR J CE2   1 
ATOM   28879 C  CZ    . TYR J  10 43   ? 248.248 237.120 175.337 1.00 78.40  ? 43   TYR J CZ    1 
ATOM   28880 O  OH    . TYR J  10 43   ? 248.042 237.802 176.514 1.00 78.40  ? 43   TYR J OH    1 
ATOM   28881 N  N     . CYS J  10 44   ? 245.821 236.385 170.912 1.00 81.33  ? 44   CYS J N     1 
ATOM   28882 C  CA    . CYS J  10 44   ? 244.396 236.239 171.201 1.00 81.33  ? 44   CYS J CA    1 
ATOM   28883 C  C     . CYS J  10 44   ? 243.646 235.660 170.007 1.00 81.33  ? 44   CYS J C     1 
ATOM   28884 O  O     . CYS J  10 44   ? 242.833 234.739 170.167 1.00 81.33  ? 44   CYS J O     1 
ATOM   28885 C  CB    . CYS J  10 44   ? 243.801 237.583 171.612 1.00 81.33  ? 44   CYS J CB    1 
ATOM   28886 S  SG    . CYS J  10 44   ? 243.861 238.855 170.335 1.00 81.33  ? 44   CYS J SG    1 
ATOM   28887 N  N     . CYS J  10 45   ? 243.907 236.173 168.804 1.00 82.39  ? 45   CYS J N     1 
ATOM   28888 C  CA    . CYS J  10 45   ? 243.287 235.601 167.612 1.00 82.39  ? 45   CYS J CA    1 
ATOM   28889 C  C     . CYS J  10 45   ? 243.787 234.186 167.348 1.00 82.39  ? 45   CYS J C     1 
ATOM   28890 O  O     . CYS J  10 45   ? 243.027 233.339 166.861 1.00 82.39  ? 45   CYS J O     1 
ATOM   28891 C  CB    . CYS J  10 45   ? 243.553 236.494 166.400 1.00 82.39  ? 45   CYS J CB    1 
ATOM   28892 S  SG    . CYS J  10 45   ? 242.851 238.155 166.519 1.00 82.39  ? 45   CYS J SG    1 
ATOM   28893 N  N     . ARG J  10 46   ? 245.057 233.916 167.663 1.00 76.72  ? 46   ARG J N     1 
ATOM   28894 C  CA    . ARG J  10 46   ? 245.584 232.562 167.523 1.00 76.72  ? 46   ARG J CA    1 
ATOM   28895 C  C     . ARG J  10 46   ? 244.844 231.591 168.433 1.00 76.72  ? 46   ARG J C     1 
ATOM   28896 O  O     . ARG J  10 46   ? 244.510 230.474 168.022 1.00 76.72  ? 46   ARG J O     1 
ATOM   28897 C  CB    . ARG J  10 46   ? 247.082 232.552 167.830 1.00 76.72  ? 46   ARG J CB    1 
ATOM   28898 C  CG    . ARG J  10 46   ? 247.901 233.494 166.962 1.00 76.72  ? 46   ARG J CG    1 
ATOM   28899 C  CD    . ARG J  10 46   ? 249.347 233.555 167.427 1.00 76.72  ? 46   ARG J CD    1 
ATOM   28900 N  NE    . ARG J  10 46   ? 249.982 232.240 167.418 1.00 76.72  ? 46   ARG J NE    1 
ATOM   28901 C  CZ    . ARG J  10 46   ? 250.655 231.742 166.386 1.00 76.72  ? 46   ARG J CZ    1 
ATOM   28902 N  NH1   . ARG J  10 46   ? 250.784 232.451 165.271 1.00 76.72  ? 46   ARG J NH1   1 
ATOM   28903 N  NH2   . ARG J  10 46   ? 251.200 230.537 166.467 1.00 76.72  ? 46   ARG J NH2   1 
ATOM   28904 N  N     . ARG J  10 47   ? 244.571 232.003 169.673 1.00 73.20  ? 47   ARG J N     1 
ATOM   28905 C  CA    . ARG J  10 47   ? 243.789 231.167 170.577 1.00 73.20  ? 47   ARG J CA    1 
ATOM   28906 C  C     . ARG J  10 47   ? 242.350 231.033 170.097 1.00 73.20  ? 47   ARG J C     1 
ATOM   28907 O  O     . ARG J  10 47   ? 241.743 229.964 170.222 1.00 73.20  ? 47   ARG J O     1 
ATOM   28908 C  CB    . ARG J  10 47   ? 243.840 231.744 171.994 1.00 73.20  ? 47   ARG J CB    1 
ATOM   28909 C  CG    . ARG J  10 47   ? 242.969 231.027 173.019 1.00 73.20  ? 47   ARG J CG    1 
ATOM   28910 C  CD    . ARG J  10 47   ? 241.646 231.751 173.229 1.00 73.20  ? 47   ARG J CD    1 
ATOM   28911 N  NE    . ARG J  10 47   ? 241.843 233.169 173.505 1.00 73.20  ? 47   ARG J NE    1 
ATOM   28912 C  CZ    . ARG J  10 47   ? 240.855 234.047 173.651 1.00 73.20  ? 47   ARG J CZ    1 
ATOM   28913 N  NH1   . ARG J  10 47   ? 239.594 233.651 173.546 1.00 73.20  ? 47   ARG J NH1   1 
ATOM   28914 N  NH2   . ARG J  10 47   ? 241.127 235.320 173.899 1.00 73.20  ? 47   ARG J NH2   1 
ATOM   28915 N  N     . MET J  10 48   ? 241.787 232.113 169.549 1.00 74.20  ? 48   MET J N     1 
ATOM   28916 C  CA    . MET J  10 48   ? 240.412 232.076 169.062 1.00 74.20  ? 48   MET J CA    1 
ATOM   28917 C  C     . MET J  10 48   ? 240.255 231.060 167.938 1.00 74.20  ? 48   MET J C     1 
ATOM   28918 O  O     . MET J  10 48   ? 239.303 230.272 167.922 1.00 74.20  ? 48   MET J O     1 
ATOM   28919 C  CB    . MET J  10 48   ? 239.986 233.468 168.595 1.00 74.20  ? 48   MET J CB    1 
ATOM   28920 C  CG    . MET J  10 48   ? 238.524 233.570 168.202 1.00 74.20  ? 48   MET J CG    1 
ATOM   28921 S  SD    . MET J  10 48   ? 237.425 233.325 169.608 1.00 74.20  ? 48   MET J SD    1 
ATOM   28922 C  CE    . MET J  10 48   ? 237.969 234.650 170.684 1.00 74.20  ? 48   MET J CE    1 
ATOM   28923 N  N     . LEU J  10 49   ? 241.185 231.066 166.979 1.00 73.34  ? 49   LEU J N     1 
ATOM   28924 C  CA    . LEU J  10 49   ? 241.078 230.148 165.849 1.00 73.34  ? 49   LEU J CA    1 
ATOM   28925 C  C     . LEU J  10 49   ? 241.520 228.735 166.215 1.00 73.34  ? 49   LEU J C     1 
ATOM   28926 O  O     . LEU J  10 49   ? 240.956 227.759 165.709 1.00 73.34  ? 49   LEU J O     1 
ATOM   28927 C  CB    . LEU J  10 49   ? 241.889 230.667 164.663 1.00 73.34  ? 49   LEU J CB    1 
ATOM   28928 C  CG    . LEU J  10 49   ? 241.150 231.625 163.726 1.00 73.34  ? 49   LEU J CG    1 
ATOM   28929 C  CD1   . LEU J  10 49   ? 241.950 231.871 162.457 1.00 73.34  ? 49   LEU J CD1   1 
ATOM   28930 C  CD2   . LEU J  10 49   ? 239.767 231.088 163.391 1.00 73.34  ? 49   LEU J CD2   1 
ATOM   28931 N  N     . LEU J  10 50   ? 242.525 228.601 167.083 1.00 70.87  ? 50   LEU J N     1 
ATOM   28932 C  CA    . LEU J  10 50   ? 243.070 227.281 167.384 1.00 70.87  ? 50   LEU J CA    1 
ATOM   28933 C  C     . LEU J  10 50   ? 242.169 226.504 168.338 1.00 70.87  ? 50   LEU J C     1 
ATOM   28934 O  O     . LEU J  10 50   ? 241.908 225.315 168.121 1.00 70.87  ? 50   LEU J O     1 
ATOM   28935 C  CB    . LEU J  10 50   ? 244.476 227.417 167.967 1.00 70.87  ? 50   LEU J CB    1 
ATOM   28936 C  CG    . LEU J  10 50   ? 245.235 226.112 168.201 1.00 70.87  ? 50   LEU J CG    1 
ATOM   28937 C  CD1   . LEU J  10 50   ? 245.341 225.321 166.907 1.00 70.87  ? 50   LEU J CD1   1 
ATOM   28938 C  CD2   . LEU J  10 50   ? 246.614 226.385 168.782 1.00 70.87  ? 50   LEU J CD2   1 
ATOM   28939 N  N     . ALA J  10 51   ? 241.678 227.154 169.389 1.00 69.41  ? 51   ALA J N     1 
ATOM   28940 C  CA    . ALA J  10 51   ? 240.869 226.487 170.400 1.00 69.41  ? 51   ALA J CA    1 
ATOM   28941 C  C     . ALA J  10 51   ? 239.404 226.357 170.006 1.00 69.41  ? 51   ALA J C     1 
ATOM   28942 O  O     . ALA J  10 51   ? 238.618 225.798 170.778 1.00 69.41  ? 51   ALA J O     1 
ATOM   28943 C  CB    . ALA J  10 51   ? 240.976 227.230 171.737 1.00 69.41  ? 51   ALA J CB    1 
ATOM   28944 N  N     . HIS J  10 52   ? 239.018 226.853 168.835 1.00 71.11  ? 52   HIS J N     1 
ATOM   28945 C  CA    . HIS J  10 52   ? 237.638 226.741 168.386 1.00 71.11  ? 52   HIS J CA    1 
ATOM   28946 C  C     . HIS J  10 52   ? 237.357 225.341 167.855 1.00 71.11  ? 52   HIS J C     1 
ATOM   28947 O  O     . HIS J  10 52   ? 238.167 224.765 167.121 1.00 71.11  ? 52   HIS J O     1 
ATOM   28948 C  CB    . HIS J  10 52   ? 237.339 227.778 167.304 1.00 71.11  ? 52   HIS J CB    1 
ATOM   28949 C  CG    . HIS J  10 52   ? 236.029 227.564 166.613 1.00 71.11  ? 52   HIS J CG    1 
ATOM   28950 N  ND1   . HIS J  10 52   ? 235.937 227.084 165.324 1.00 71.11  ? 52   HIS J ND1   1 
ATOM   28951 C  CD2   . HIS J  10 52   ? 234.757 227.757 167.033 1.00 71.11  ? 52   HIS J CD2   1 
ATOM   28952 C  CE1   . HIS J  10 52   ? 234.666 226.994 164.979 1.00 71.11  ? 52   HIS J CE1   1 
ATOM   28953 N  NE2   . HIS J  10 52   ? 233.928 227.396 165.998 1.00 71.11  ? 52   HIS J NE2   1 
ATOM   28954 N  N     . VAL J  10 53   ? 236.204 224.799 168.232 1.00 75.01  ? 53   VAL J N     1 
ATOM   28955 C  CA    . VAL J  10 53   ? 235.745 223.496 167.762 1.00 75.01  ? 53   VAL J CA    1 
ATOM   28956 C  C     . VAL J  10 53   ? 234.577 223.721 166.810 1.00 75.01  ? 53   VAL J C     1 
ATOM   28957 O  O     . VAL J  10 53   ? 233.676 224.521 167.097 1.00 75.01  ? 53   VAL J O     1 
ATOM   28958 C  CB    . VAL J  10 53   ? 235.354 222.577 168.934 1.00 75.01  ? 53   VAL J CB    1 
ATOM   28959 C  CG1   . VAL J  10 53   ? 234.367 223.271 169.865 1.00 75.01  ? 53   VAL J CG1   1 
ATOM   28960 C  CG2   . VAL J  10 53   ? 234.784 221.261 168.419 1.00 75.01  ? 53   VAL J CG2   1 
ATOM   28961 N  N     . ASP J  10 54   ? 234.602 223.031 165.671 1.00 81.71  ? 54   ASP J N     1 
ATOM   28962 C  CA    . ASP J  10 54   ? 233.579 223.193 164.638 1.00 81.71  ? 54   ASP J CA    1 
ATOM   28963 C  C     . ASP J  10 54   ? 232.466 222.190 164.907 1.00 81.71  ? 54   ASP J C     1 
ATOM   28964 O  O     . ASP J  10 54   ? 232.490 221.054 164.430 1.00 81.71  ? 54   ASP J O     1 
ATOM   28965 C  CB    . ASP J  10 54   ? 234.184 223.011 163.252 1.00 81.71  ? 54   ASP J CB    1 
ATOM   28966 C  CG    . ASP J  10 54   ? 233.444 223.794 162.186 1.00 81.71  ? 54   ASP J CG    1 
ATOM   28967 O  OD1   . ASP J  10 54   ? 232.596 224.635 162.547 1.00 81.71  ? 54   ASP J OD1   1 
ATOM   28968 O  OD2   . ASP J  10 54   ? 233.713 223.571 160.987 1.00 81.71  ? 54   ASP J OD2   1 
ATOM   28969 N  N     . LEU J  10 55   ? 231.478 222.614 165.689 1.00 79.99  ? 55   LEU J N     1 
ATOM   28970 C  CA    . LEU J  10 55   ? 230.347 221.768 166.047 1.00 79.99  ? 55   LEU J CA    1 
ATOM   28971 C  C     . LEU J  10 55   ? 229.110 222.025 165.194 1.00 79.99  ? 55   LEU J C     1 
ATOM   28972 O  O     . LEU J  10 55   ? 228.071 221.403 165.436 1.00 79.99  ? 55   LEU J O     1 
ATOM   28973 C  CB    . LEU J  10 55   ? 229.996 221.957 167.526 1.00 79.99  ? 55   LEU J CB    1 
ATOM   28974 C  CG    . LEU J  10 55   ? 231.028 221.444 168.530 1.00 79.99  ? 55   LEU J CG    1 
ATOM   28975 C  CD1   . LEU J  10 55   ? 230.584 221.730 169.956 1.00 79.99  ? 55   LEU J CD1   1 
ATOM   28976 C  CD2   . LEU J  10 55   ? 231.267 219.955 168.328 1.00 79.99  ? 55   LEU J CD2   1 
ATOM   28977 N  N     . ILE J  10 56   ? 229.191 222.920 164.207 1.00 80.48  ? 56   ILE J N     1 
ATOM   28978 C  CA    . ILE J  10 56   ? 228.011 223.246 163.414 1.00 80.48  ? 56   ILE J CA    1 
ATOM   28979 C  C     . ILE J  10 56   ? 227.642 222.090 162.489 1.00 80.48  ? 56   ILE J C     1 
ATOM   28980 O  O     . ILE J  10 56   ? 226.458 221.794 162.288 1.00 80.48  ? 56   ILE J O     1 
ATOM   28981 C  CB    . ILE J  10 56   ? 228.226 224.561 162.638 1.00 80.48  ? 56   ILE J CB    1 
ATOM   28982 C  CG1   . ILE J  10 56   ? 227.000 224.891 161.782 1.00 80.48  ? 56   ILE J CG1   1 
ATOM   28983 C  CG2   . ILE J  10 56   ? 229.481 224.491 161.783 1.00 80.48  ? 56   ILE J CG2   1 
ATOM   28984 C  CD1   . ILE J  10 56   ? 225.725 225.065 162.580 1.00 80.48  ? 56   ILE J CD1   1 
ATOM   28985 N  N     . GLU J  10 57   ? 228.642 221.402 161.927 1.00 85.46  ? 57   GLU J N     1 
ATOM   28986 C  CA    . GLU J  10 57   ? 228.340 220.300 161.017 1.00 85.46  ? 57   GLU J CA    1 
ATOM   28987 C  C     . GLU J  10 57   ? 227.812 219.090 161.776 1.00 85.46  ? 57   GLU J C     1 
ATOM   28988 O  O     . GLU J  10 57   ? 226.951 218.363 161.271 1.00 85.46  ? 57   GLU J O     1 
ATOM   28989 C  CB    . GLU J  10 57   ? 229.577 219.931 160.195 1.00 85.46  ? 57   GLU J CB    1 
ATOM   28990 C  CG    . GLU J  10 57   ? 230.786 219.479 161.002 1.00 85.46  ? 57   GLU J CG    1 
ATOM   28991 C  CD    . GLU J  10 57   ? 231.688 220.627 161.404 1.00 85.46  ? 57   GLU J CD    1 
ATOM   28992 O  OE1   . GLU J  10 57   ? 231.223 221.786 161.386 1.00 85.46  ? 57   GLU J OE1   1 
ATOM   28993 O  OE2   . GLU J  10 57   ? 232.864 220.373 161.729 1.00 85.46  ? 57   GLU J OE2   1 
ATOM   28994 N  N     . LYS J  10 58   ? 228.303 218.866 162.999 1.00 81.51  ? 58   LYS J N     1 
ATOM   28995 C  CA    . LYS J  10 58   ? 227.784 217.770 163.808 1.00 81.51  ? 58   LYS J CA    1 
ATOM   28996 C  C     . LYS J  10 58   ? 226.319 217.999 164.163 1.00 81.51  ? 58   LYS J C     1 
ATOM   28997 O  O     . LYS J  10 58   ? 225.541 217.043 164.270 1.00 81.51  ? 58   LYS J O     1 
ATOM   28998 C  CB    . LYS J  10 58   ? 228.631 217.603 165.071 1.00 81.51  ? 58   LYS J CB    1 
ATOM   28999 C  CG    . LYS J  10 58   ? 230.099 217.333 164.794 1.00 81.51  ? 58   LYS J CG    1 
ATOM   29000 C  CD    . LYS J  10 58   ? 230.280 216.097 163.927 1.00 81.51  ? 58   LYS J CD    1 
ATOM   29001 C  CE    . LYS J  10 58   ? 231.742 215.866 163.591 1.00 81.51  ? 58   LYS J CE    1 
ATOM   29002 N  NZ    . LYS J  10 58   ? 232.570 215.678 164.815 1.00 81.51  ? 58   LYS J NZ    1 
ATOM   29003 N  N     . LEU J  10 59   ? 225.929 219.261 164.354 1.00 77.58  ? 59   LEU J N     1 
ATOM   29004 C  CA    . LEU J  10 59   ? 224.526 219.568 164.612 1.00 77.58  ? 59   LEU J CA    1 
ATOM   29005 C  C     . LEU J  10 59   ? 223.691 219.473 163.339 1.00 77.58  ? 59   LEU J C     1 
ATOM   29006 O  O     . LEU J  10 59   ? 222.548 219.002 163.376 1.00 77.58  ? 59   LEU J O     1 
ATOM   29007 C  CB    . LEU J  10 59   ? 224.397 220.956 165.238 1.00 77.58  ? 59   LEU J CB    1 
ATOM   29008 C  CG    . LEU J  10 59   ? 225.028 221.126 166.620 1.00 77.58  ? 59   LEU J CG    1 
ATOM   29009 C  CD1   . LEU J  10 59   ? 224.814 222.539 167.137 1.00 77.58  ? 59   LEU J CD1   1 
ATOM   29010 C  CD2   . LEU J  10 59   ? 224.467 220.102 167.598 1.00 77.58  ? 59   LEU J CD2   1 
ATOM   29011 N  N     . LEU J  10 60   ? 224.242 219.916 162.206 1.00 79.16  ? 60   LEU J N     1 
ATOM   29012 C  CA    . LEU J  10 60   ? 223.517 219.805 160.943 1.00 79.16  ? 60   LEU J CA    1 
ATOM   29013 C  C     . LEU J  10 60   ? 223.318 218.351 160.540 1.00 79.16  ? 60   LEU J C     1 
ATOM   29014 O  O     . LEU J  10 60   ? 222.360 218.033 159.825 1.00 79.16  ? 60   LEU J O     1 
ATOM   29015 C  CB    . LEU J  10 60   ? 224.254 220.570 159.843 1.00 79.16  ? 60   LEU J CB    1 
ATOM   29016 C  CG    . LEU J  10 60   ? 224.245 222.095 159.973 1.00 79.16  ? 60   LEU J CG    1 
ATOM   29017 C  CD1   . LEU J  10 60   ? 225.087 222.731 158.881 1.00 79.16  ? 60   LEU J CD1   1 
ATOM   29018 C  CD2   . LEU J  10 60   ? 222.824 222.629 159.932 1.00 79.16  ? 60   LEU J CD2   1 
ATOM   29019 N  N     . ASN J  10 61   ? 224.212 217.459 160.971 1.00 78.83  ? 61   ASN J N     1 
ATOM   29020 C  CA    . ASN J  10 61   ? 223.990 216.032 160.771 1.00 78.83  ? 61   ASN J CA    1 
ATOM   29021 C  C     . ASN J  10 61   ? 222.739 215.547 161.492 1.00 78.83  ? 61   ASN J C     1 
ATOM   29022 O  O     . ASN J  10 61   ? 222.161 214.528 161.095 1.00 78.83  ? 61   ASN J O     1 
ATOM   29023 C  CB    . ASN J  10 61   ? 225.207 215.233 161.239 1.00 78.83  ? 61   ASN J CB    1 
ATOM   29024 C  CG    . ASN J  10 61   ? 226.445 215.523 160.415 1.00 78.83  ? 61   ASN J CG    1 
ATOM   29025 O  OD1   . ASN J  10 61   ? 226.358 215.826 159.225 1.00 78.83  ? 61   ASN J OD1   1 
ATOM   29026 N  ND2   . ASN J  10 61   ? 227.612 215.433 161.046 1.00 78.83  ? 61   ASN J ND2   1 
ATOM   29027 N  N     . TYR J  10 62   ? 222.312 216.250 162.540 1.00 80.31  ? 62   TYR J N     1 
ATOM   29028 C  CA    . TYR J  10 62   ? 221.077 215.950 163.249 1.00 80.31  ? 62   TYR J CA    1 
ATOM   29029 C  C     . TYR J  10 62   ? 219.948 216.903 162.879 1.00 80.31  ? 62   TYR J C     1 
ATOM   29030 O  O     . TYR J  10 62   ? 218.871 216.838 163.482 1.00 80.31  ? 62   TYR J O     1 
ATOM   29031 C  CB    . TYR J  10 62   ? 221.314 215.986 164.761 1.00 80.31  ? 62   TYR J CB    1 
ATOM   29032 C  CG    . TYR J  10 62   ? 222.093 214.805 165.292 1.00 80.31  ? 62   TYR J CG    1 
ATOM   29033 C  CD1   . TYR J  10 62   ? 223.461 214.698 165.082 1.00 80.31  ? 62   TYR J CD1   1 
ATOM   29034 C  CD2   . TYR J  10 62   ? 221.461 213.799 166.011 1.00 80.31  ? 62   TYR J CD2   1 
ATOM   29035 C  CE1   . TYR J  10 62   ? 224.177 213.621 165.567 1.00 80.31  ? 62   TYR J CE1   1 
ATOM   29036 C  CE2   . TYR J  10 62   ? 222.168 212.720 166.503 1.00 80.31  ? 62   TYR J CE2   1 
ATOM   29037 C  CZ    . TYR J  10 62   ? 223.525 212.636 166.278 1.00 80.31  ? 62   TYR J CZ    1 
ATOM   29038 O  OH    . TYR J  10 62   ? 224.233 211.562 166.765 1.00 80.31  ? 62   TYR J OH    1 
ATOM   29039 N  N     . ALA J  10 63   ? 220.170 217.785 161.907 1.00 90.77  ? 63   ALA J N     1 
ATOM   29040 C  CA    . ALA J  10 63   ? 219.144 218.721 161.488 1.00 90.77  ? 63   ALA J CA    1 
ATOM   29041 C  C     . ALA J  10 63   ? 218.010 217.983 160.779 1.00 90.77  ? 63   ALA J C     1 
ATOM   29042 O  O     . ALA J  10 63   ? 218.206 216.887 160.248 1.00 90.77  ? 63   ALA J O     1 
ATOM   29043 C  CB    . ALA J  10 63   ? 219.741 219.783 160.567 1.00 90.77  ? 63   ALA J CB    1 
ATOM   29044 N  N     . PRO J  10 64   ? 216.802 218.563 160.774 1.00 94.50  ? 64   PRO J N     1 
ATOM   29045 C  CA    . PRO J  10 64   ? 215.679 217.924 160.069 1.00 94.50  ? 64   PRO J CA    1 
ATOM   29046 C  C     . PRO J  10 64   ? 215.962 217.695 158.593 1.00 94.50  ? 64   PRO J C     1 
ATOM   29047 O  O     . PRO J  10 64   ? 215.862 216.563 158.108 1.00 94.50  ? 64   PRO J O     1 
ATOM   29048 C  CB    . PRO J  10 64   ? 214.529 218.919 160.272 1.00 94.50  ? 64   PRO J CB    1 
ATOM   29049 C  CG    . PRO J  10 64   ? 214.874 219.628 161.534 1.00 94.50  ? 64   PRO J CG    1 
ATOM   29050 C  CD    . PRO J  10 64   ? 216.369 219.750 161.531 1.00 94.50  ? 64   PRO J CD    1 
ATOM   29051 N  N     . LEU J  10 65   ? 216.312 218.764 157.880 1.00 96.41  ? 65   LEU J N     1 
ATOM   29052 C  CA    . LEU J  10 65   ? 216.621 218.704 156.452 1.00 96.41  ? 65   LEU J CA    1 
ATOM   29053 C  C     . LEU J  10 65   ? 215.482 218.078 155.650 1.00 96.41  ? 65   LEU J C     1 
ATOM   29054 O  O     . LEU J  10 65   ? 215.330 218.345 154.459 1.00 96.41  ? 65   LEU J O     1 
ATOM   29055 C  CB    . LEU J  10 65   ? 217.919 217.938 156.219 1.00 96.41  ? 65   LEU J CB    1 
ATOM   29056 N  N     . LYS K  11 24   ? 222.723 271.523 181.888 1.00 102.53 ? 24   LYS K N     1 
ATOM   29057 C  CA    . LYS K  11 24   ? 222.426 270.407 182.778 1.00 102.53 ? 24   LYS K CA    1 
ATOM   29058 C  C     . LYS K  11 24   ? 223.564 269.391 182.781 1.00 102.53 ? 24   LYS K C     1 
ATOM   29059 O  O     . LYS K  11 24   ? 223.540 268.420 183.536 1.00 102.53 ? 24   LYS K O     1 
ATOM   29060 C  CB    . LYS K  11 24   ? 221.117 269.728 182.369 1.00 102.53 ? 24   LYS K CB    1 
ATOM   29061 C  CG    . LYS K  11 24   ? 221.147 269.111 180.979 1.00 102.53 ? 24   LYS K CG    1 
ATOM   29062 C  CD    . LYS K  11 24   ? 219.821 268.448 180.639 1.00 102.53 ? 24   LYS K CD    1 
ATOM   29063 C  CE    . LYS K  11 24   ? 218.684 269.457 180.628 1.00 102.53 ? 24   LYS K CE    1 
ATOM   29064 N  NZ    . LYS K  11 24   ? 218.901 270.521 179.610 1.00 102.53 ? 24   LYS K NZ    1 
ATOM   29065 N  N     . THR K  11 25   ? 224.563 269.625 181.928 1.00 101.20 ? 25   THR K N     1 
ATOM   29066 C  CA    . THR K  11 25   ? 225.701 268.719 181.813 1.00 101.20 ? 25   THR K CA    1 
ATOM   29067 C  C     . THR K  11 25   ? 226.767 269.026 182.862 1.00 101.20 ? 25   THR K C     1 
ATOM   29068 O  O     . THR K  11 25   ? 227.116 268.166 183.675 1.00 101.20 ? 25   THR K O     1 
ATOM   29069 C  CB    . THR K  11 25   ? 226.297 268.798 180.403 1.00 101.20 ? 25   THR K CB    1 
ATOM   29070 O  OG1   . THR K  11 25   ? 226.932 270.069 180.222 1.00 101.20 ? 25   THR K OG1   1 
ATOM   29071 C  CG2   . THR K  11 25   ? 225.204 268.635 179.356 1.00 101.20 ? 25   THR K CG2   1 
ATOM   29072 N  N     . ALA K  11 26   ? 227.290 270.250 182.852 1.00 96.19  ? 26   ALA K N     1 
ATOM   29073 C  CA    . ALA K  11 26   ? 228.305 270.688 183.800 1.00 96.19  ? 26   ALA K CA    1 
ATOM   29074 C  C     . ALA K  11 26   ? 227.659 271.623 184.811 1.00 96.19  ? 26   ALA K C     1 
ATOM   29075 O  O     . ALA K  11 26   ? 227.086 272.652 184.433 1.00 96.19  ? 26   ALA K O     1 
ATOM   29076 C  CB    . ALA K  11 26   ? 229.461 271.386 183.081 1.00 96.19  ? 26   ALA K CB    1 
ATOM   29077 N  N     . LEU K  11 27   ? 227.753 271.271 186.092 1.00 98.40  ? 27   LEU K N     1 
ATOM   29078 C  CA    . LEU K  11 27   ? 227.158 272.068 187.158 1.00 98.40  ? 27   LEU K CA    1 
ATOM   29079 C  C     . LEU K  11 27   ? 228.210 272.389 188.210 1.00 98.40  ? 27   LEU K C     1 
ATOM   29080 O  O     . LEU K  11 27   ? 229.047 271.542 188.537 1.00 98.40  ? 27   LEU K O     1 
ATOM   29081 C  CB    . LEU K  11 27   ? 225.958 271.349 187.792 1.00 98.40  ? 27   LEU K CB    1 
ATOM   29082 C  CG    . LEU K  11 27   ? 226.152 270.002 188.492 1.00 98.40  ? 27   LEU K CG    1 
ATOM   29083 C  CD1   . LEU K  11 27   ? 226.392 270.182 189.986 1.00 98.40  ? 27   LEU K CD1   1 
ATOM   29084 C  CD2   . LEU K  11 27   ? 224.953 269.098 188.246 1.00 98.40  ? 27   LEU K CD2   1 
ATOM   29085 N  N     . GLU K  11 28   ? 228.168 273.613 188.729 1.00 102.21 ? 28   GLU K N     1 
ATOM   29086 C  CA    . GLU K  11 28   ? 229.124 274.070 189.728 1.00 102.21 ? 28   GLU K CA    1 
ATOM   29087 C  C     . GLU K  11 28   ? 228.573 273.869 191.134 1.00 102.21 ? 28   GLU K C     1 
ATOM   29088 O  O     . GLU K  11 28   ? 227.362 273.912 191.363 1.00 102.21 ? 28   GLU K O     1 
ATOM   29089 C  CB    . GLU K  11 28   ? 229.467 275.546 189.514 1.00 102.21 ? 28   GLU K CB    1 
ATOM   29090 C  CG    . GLU K  11 28   ? 230.108 275.865 188.169 1.00 102.21 ? 28   GLU K CG    1 
ATOM   29091 C  CD    . GLU K  11 28   ? 229.098 275.951 187.038 1.00 102.21 ? 28   GLU K CD    1 
ATOM   29092 O  OE1   . GLU K  11 28   ? 227.883 275.866 187.313 1.00 102.21 ? 28   GLU K OE1   1 
ATOM   29093 O  OE2   . GLU K  11 28   ? 229.522 276.103 185.873 1.00 102.21 ? 28   GLU K OE2   1 
ATOM   29094 N  N     . MET K  11 29   ? 229.484 273.645 192.081 1.00 107.45 ? 29   MET K N     1 
ATOM   29095 C  CA    . MET K  11 29   ? 229.125 273.478 193.486 1.00 107.45 ? 29   MET K CA    1 
ATOM   29096 C  C     . MET K  11 29   ? 230.220 274.087 194.348 1.00 107.45 ? 29   MET K C     1 
ATOM   29097 O  O     . MET K  11 29   ? 231.396 273.736 194.202 1.00 107.45 ? 29   MET K O     1 
ATOM   29098 C  CB    . MET K  11 29   ? 228.922 271.999 193.831 1.00 107.45 ? 29   MET K CB    1 
ATOM   29099 C  CG    . MET K  11 29   ? 228.574 271.745 195.290 1.00 107.45 ? 29   MET K CG    1 
ATOM   29100 S  SD    . MET K  11 29   ? 229.841 270.791 196.145 1.00 107.45 ? 29   MET K SD    1 
ATOM   29101 C  CE    . MET K  11 29   ? 229.829 269.278 195.187 1.00 107.45 ? 29   MET K CE    1 
ATOM   29102 N  N     . VAL K  11 30   ? 229.835 274.998 195.238 1.00 112.05 ? 30   VAL K N     1 
ATOM   29103 C  CA    . VAL K  11 30   ? 230.780 275.648 196.140 1.00 112.05 ? 30   VAL K CA    1 
ATOM   29104 C  C     . VAL K  11 30   ? 231.181 274.681 197.248 1.00 112.05 ? 30   VAL K C     1 
ATOM   29105 O  O     . VAL K  11 30   ? 230.536 273.647 197.449 1.00 112.05 ? 30   VAL K O     1 
ATOM   29106 C  CB    . VAL K  11 30   ? 230.190 276.947 196.716 1.00 112.05 ? 30   VAL K CB    1 
ATOM   29107 C  CG1   . VAL K  11 30   ? 230.276 278.061 195.686 1.00 112.05 ? 30   VAL K CG1   1 
ATOM   29108 C  CG2   . VAL K  11 30   ? 228.748 276.728 197.136 1.00 112.05 ? 30   VAL K CG2   1 
ATOM   29109 N  N     . GLN K  11 31   ? 232.251 275.016 197.975 1.00 117.44 ? 31   GLN K N     1 
ATOM   29110 C  CA    . GLN K  11 31   ? 232.784 274.103 198.982 1.00 117.44 ? 31   GLN K CA    1 
ATOM   29111 C  C     . GLN K  11 31   ? 231.849 273.953 200.175 1.00 117.44 ? 31   GLN K C     1 
ATOM   29112 O  O     . GLN K  11 31   ? 231.824 272.895 200.812 1.00 117.44 ? 31   GLN K O     1 
ATOM   29113 C  CB    . GLN K  11 31   ? 234.167 274.573 199.436 1.00 117.44 ? 31   GLN K CB    1 
ATOM   29114 C  CG    . GLN K  11 31   ? 234.215 276.005 199.950 1.00 117.44 ? 31   GLN K CG    1 
ATOM   29115 C  CD    . GLN K  11 31   ? 233.949 276.103 201.439 1.00 117.44 ? 31   GLN K CD    1 
ATOM   29116 O  OE1   . GLN K  11 31   ? 234.069 275.119 202.168 1.00 117.44 ? 31   GLN K OE1   1 
ATOM   29117 N  NE2   . GLN K  11 31   ? 233.585 277.295 201.899 1.00 117.44 ? 31   GLN K NE2   1 
ATOM   29118 N  N     . ALA K  11 32   ? 231.085 274.991 200.499 1.00 126.06 ? 32   ALA K N     1 
ATOM   29119 C  CA    . ALA K  11 32   ? 230.161 274.945 201.629 1.00 126.06 ? 32   ALA K CA    1 
ATOM   29120 C  C     . ALA K  11 32   ? 229.063 275.977 201.392 1.00 126.06 ? 32   ALA K C     1 
ATOM   29121 O  O     . ALA K  11 32   ? 228.968 276.571 200.314 1.00 126.06 ? 32   ALA K O     1 
ATOM   29122 C  CB    . ALA K  11 32   ? 230.898 275.185 202.950 1.00 126.06 ? 32   ALA K CB    1 
ATOM   29123 N  N     . ALA K  11 33   ? 228.229 276.192 202.414 1.00 142.46 ? 33   ALA K N     1 
ATOM   29124 C  CA    . ALA K  11 33   ? 227.145 277.161 202.301 1.00 142.46 ? 33   ALA K CA    1 
ATOM   29125 C  C     . ALA K  11 33   ? 227.658 278.592 202.215 1.00 142.46 ? 33   ALA K C     1 
ATOM   29126 O  O     . ALA K  11 33   ? 226.911 279.481 201.794 1.00 142.46 ? 33   ALA K O     1 
ATOM   29127 C  CB    . ALA K  11 33   ? 226.186 277.017 203.482 1.00 142.46 ? 33   ALA K CB    1 
ATOM   29128 N  N     . GLY K  11 34   ? 228.910 278.835 202.606 1.00 139.36 ? 34   GLY K N     1 
ATOM   29129 C  CA    . GLY K  11 34   ? 229.482 280.168 202.542 1.00 139.36 ? 34   GLY K CA    1 
ATOM   29130 C  C     . GLY K  11 34   ? 229.729 280.683 201.139 1.00 139.36 ? 34   GLY K C     1 
ATOM   29131 O  O     . GLY K  11 34   ? 230.040 281.870 200.985 1.00 139.36 ? 34   GLY K O     1 
ATOM   29132 N  N     . THR K  11 35   ? 229.602 279.826 200.123 1.00 132.49 ? 35   THR K N     1 
ATOM   29133 C  CA    . THR K  11 35   ? 229.802 280.198 198.723 1.00 132.49 ? 35   THR K CA    1 
ATOM   29134 C  C     . THR K  11 35   ? 231.199 280.785 198.506 1.00 132.49 ? 35   THR K C     1 
ATOM   29135 O  O     . THR K  11 35   ? 231.372 281.947 198.133 1.00 132.49 ? 35   THR K O     1 
ATOM   29136 C  CB    . THR K  11 35   ? 228.708 281.167 198.251 1.00 132.49 ? 35   THR K CB    1 
ATOM   29137 O  OG1   . THR K  11 35   ? 227.436 280.731 198.747 1.00 132.49 ? 35   THR K OG1   1 
ATOM   29138 C  CG2   . THR K  11 35   ? 228.652 281.210 196.728 1.00 132.49 ? 35   THR K CG2   1 
ATOM   29139 N  N     . ASP K  11 36   ? 232.204 279.951 198.764 1.00 118.31 ? 36   ASP K N     1 
ATOM   29140 C  CA    . ASP K  11 36   ? 233.596 280.334 198.579 1.00 118.31 ? 36   ASP K CA    1 
ATOM   29141 C  C     . ASP K  11 36   ? 234.045 279.954 197.173 1.00 118.31 ? 36   ASP K C     1 
ATOM   29142 O  O     . ASP K  11 36   ? 233.914 278.795 196.765 1.00 118.31 ? 36   ASP K O     1 
ATOM   29143 C  CB    . ASP K  11 36   ? 234.486 279.661 199.624 1.00 118.31 ? 36   ASP K CB    1 
ATOM   29144 C  CG    . ASP K  11 36   ? 235.906 280.201 199.621 1.00 118.31 ? 36   ASP K CG    1 
ATOM   29145 O  OD1   . ASP K  11 36   ? 236.164 281.204 198.921 1.00 118.31 ? 36   ASP K OD1   1 
ATOM   29146 O  OD2   . ASP K  11 36   ? 236.763 279.620 200.318 1.00 118.31 ? 36   ASP K OD2   1 
ATOM   29147 N  N     . ARG K  11 37   ? 234.575 280.933 196.440 1.00 107.44 ? 37   ARG K N     1 
ATOM   29148 C  CA    . ARG K  11 37   ? 235.007 280.708 195.067 1.00 107.44 ? 37   ARG K CA    1 
ATOM   29149 C  C     . ARG K  11 37   ? 236.378 280.055 194.971 1.00 107.44 ? 37   ARG K C     1 
ATOM   29150 O  O     . ARG K  11 37   ? 236.809 279.719 193.862 1.00 107.44 ? 37   ARG K O     1 
ATOM   29151 C  CB    . ARG K  11 37   ? 235.014 282.031 194.298 1.00 107.44 ? 37   ARG K CB    1 
ATOM   29152 C  CG    . ARG K  11 37   ? 233.713 282.813 194.393 1.00 107.44 ? 37   ARG K CG    1 
ATOM   29153 C  CD    . ARG K  11 37   ? 232.536 282.004 193.868 1.00 107.44 ? 37   ARG K CD    1 
ATOM   29154 N  NE    . ARG K  11 37   ? 232.664 281.710 192.444 1.00 107.44 ? 37   ARG K NE    1 
ATOM   29155 C  CZ    . ARG K  11 37   ? 232.181 282.481 191.474 1.00 107.44 ? 37   ARG K CZ    1 
ATOM   29156 N  NH1   . ARG K  11 37   ? 231.533 283.599 191.773 1.00 107.44 ? 37   ARG K NH1   1 
ATOM   29157 N  NH2   . ARG K  11 37   ? 232.344 282.132 190.205 1.00 107.44 ? 37   ARG K NH2   1 
ATOM   29158 N  N     . HIS K  11 38   ? 237.072 279.865 196.093 1.00 106.88 ? 38   HIS K N     1 
ATOM   29159 C  CA    . HIS K  11 38   ? 238.410 279.281 196.041 1.00 106.88 ? 38   HIS K CA    1 
ATOM   29160 C  C     . HIS K  11 38   ? 238.352 277.785 195.753 1.00 106.88 ? 38   HIS K C     1 
ATOM   29161 O  O     . HIS K  11 38   ? 239.160 277.266 194.977 1.00 106.88 ? 38   HIS K O     1 
ATOM   29162 C  CB    . HIS K  11 38   ? 239.149 279.550 197.351 1.00 106.88 ? 38   HIS K CB    1 
ATOM   29163 C  CG    . HIS K  11 38   ? 239.337 281.003 197.652 1.00 106.88 ? 38   HIS K CG    1 
ATOM   29164 N  ND1   . HIS K  11 38   ? 239.762 281.460 198.883 1.00 106.88 ? 38   HIS K ND1   1 
ATOM   29165 C  CD2   . HIS K  11 38   ? 239.162 282.103 196.883 1.00 106.88 ? 38   HIS K CD2   1 
ATOM   29166 C  CE1   . HIS K  11 38   ? 239.838 282.779 198.857 1.00 106.88 ? 38   HIS K CE1   1 
ATOM   29167 N  NE2   . HIS K  11 38   ? 239.478 283.194 197.655 1.00 106.88 ? 38   HIS K NE2   1 
ATOM   29168 N  N     . CYS K  11 39   ? 237.397 277.083 196.358 1.00 102.80 ? 39   CYS K N     1 
ATOM   29169 C  CA    . CYS K  11 39   ? 237.247 275.638 196.199 1.00 102.80 ? 39   CYS K CA    1 
ATOM   29170 C  C     . CYS K  11 39   ? 235.926 275.369 195.493 1.00 102.80 ? 39   CYS K C     1 
ATOM   29171 O  O     . CYS K  11 39   ? 234.854 275.590 196.065 1.00 102.80 ? 39   CYS K O     1 
ATOM   29172 C  CB    . CYS K  11 39   ? 237.301 274.930 197.551 1.00 102.80 ? 39   CYS K CB    1 
ATOM   29173 S  SG    . CYS K  11 39   ? 236.919 273.167 197.481 1.00 102.80 ? 39   CYS K SG    1 
ATOM   29174 N  N     . VAL K  11 40   ? 236.003 274.888 194.253 1.00 94.40  ? 40   VAL K N     1 
ATOM   29175 C  CA    . VAL K  11 40   ? 234.821 274.640 193.437 1.00 94.40  ? 40   VAL K CA    1 
ATOM   29176 C  C     . VAL K  11 40   ? 234.852 273.196 192.960 1.00 94.40  ? 40   VAL K C     1 
ATOM   29177 O  O     . VAL K  11 40   ? 235.920 272.602 192.775 1.00 94.40  ? 40   VAL K O     1 
ATOM   29178 C  CB    . VAL K  11 40   ? 234.738 275.620 192.241 1.00 94.40  ? 40   VAL K CB    1 
ATOM   29179 C  CG1   . VAL K  11 40   ? 233.434 275.445 191.474 1.00 94.40  ? 40   VAL K CG1   1 
ATOM   29180 C  CG2   . VAL K  11 40   ? 234.875 277.055 192.722 1.00 94.40  ? 40   VAL K CG2   1 
ATOM   29181 N  N     . THR K  11 41   ? 233.665 272.618 192.783 1.00 91.89  ? 41   THR K N     1 
ATOM   29182 C  CA    . THR K  11 41   ? 233.511 271.261 192.275 1.00 91.89  ? 41   THR K CA    1 
ATOM   29183 C  C     . THR K  11 41   ? 232.596 271.299 191.060 1.00 91.89  ? 41   THR K C     1 
ATOM   29184 O  O     . THR K  11 41   ? 231.439 271.719 191.162 1.00 91.89  ? 41   THR K O     1 
ATOM   29185 C  CB    . THR K  11 41   ? 232.945 270.329 193.349 1.00 91.89  ? 41   THR K CB    1 
ATOM   29186 O  OG1   . THR K  11 41   ? 233.842 270.284 194.466 1.00 91.89  ? 41   THR K OG1   1 
ATOM   29187 C  CG2   . THR K  11 41   ? 232.766 268.925 192.793 1.00 91.89  ? 41   THR K CG2   1 
ATOM   29188 N  N     . PHE K  11 42   ? 233.122 270.876 189.917 1.00 88.70  ? 42   PHE K N     1 
ATOM   29189 C  CA    . PHE K  11 42   ? 232.362 270.779 188.678 1.00 88.70  ? 42   PHE K CA    1 
ATOM   29190 C  C     . PHE K  11 42   ? 231.921 269.334 188.481 1.00 88.70  ? 42   PHE K C     1 
ATOM   29191 O  O     . PHE K  11 42   ? 232.760 268.433 188.372 1.00 88.70  ? 42   PHE K O     1 
ATOM   29192 C  CB    . PHE K  11 42   ? 233.194 271.256 187.488 1.00 88.70  ? 42   PHE K CB    1 
ATOM   29193 C  CG    . PHE K  11 42   ? 233.752 272.642 187.651 1.00 88.70  ? 42   PHE K CG    1 
ATOM   29194 C  CD1   . PHE K  11 42   ? 235.021 272.836 188.173 1.00 88.70  ? 42   PHE K CD1   1 
ATOM   29195 C  CD2   . PHE K  11 42   ? 233.011 273.751 187.278 1.00 88.70  ? 42   PHE K CD2   1 
ATOM   29196 C  CE1   . PHE K  11 42   ? 235.537 274.108 188.325 1.00 88.70  ? 42   PHE K CE1   1 
ATOM   29197 C  CE2   . PHE K  11 42   ? 233.524 275.028 187.424 1.00 88.70  ? 42   PHE K CE2   1 
ATOM   29198 C  CZ    . PHE K  11 42   ? 234.789 275.206 187.949 1.00 88.70  ? 42   PHE K CZ    1 
ATOM   29199 N  N     . VAL K  11 43   ? 230.612 269.117 188.447 1.00 88.18  ? 43   VAL K N     1 
ATOM   29200 C  CA    . VAL K  11 43   ? 230.044 267.809 188.144 1.00 88.18  ? 43   VAL K CA    1 
ATOM   29201 C  C     . VAL K  11 43   ? 229.718 267.775 186.658 1.00 88.18  ? 43   VAL K C     1 
ATOM   29202 O  O     . VAL K  11 43   ? 228.924 268.588 186.171 1.00 88.18  ? 43   VAL K O     1 
ATOM   29203 C  CB    . VAL K  11 43   ? 228.794 267.531 188.993 1.00 88.18  ? 43   VAL K CB    1 
ATOM   29204 C  CG1   . VAL K  11 43   ? 228.203 266.175 188.640 1.00 88.18  ? 43   VAL K CG1   1 
ATOM   29205 C  CG2   . VAL K  11 43   ? 229.134 267.605 190.476 1.00 88.18  ? 43   VAL K CG2   1 
ATOM   29206 N  N     . LEU K  11 44   ? 230.345 266.846 185.939 1.00 87.64  ? 44   LEU K N     1 
ATOM   29207 C  CA    . LEU K  11 44   ? 230.197 266.717 184.496 1.00 87.64  ? 44   LEU K CA    1 
ATOM   29208 C  C     . LEU K  11 44   ? 229.472 265.416 184.183 1.00 87.64  ? 44   LEU K C     1 
ATOM   29209 O  O     . LEU K  11 44   ? 229.874 264.347 184.650 1.00 87.64  ? 44   LEU K O     1 
ATOM   29210 C  CB    . LEU K  11 44   ? 231.561 266.742 183.804 1.00 87.64  ? 44   LEU K CB    1 
ATOM   29211 C  CG    . LEU K  11 44   ? 232.606 267.713 184.361 1.00 87.64  ? 44   LEU K CG    1 
ATOM   29212 C  CD1   . LEU K  11 44   ? 233.896 267.622 183.560 1.00 87.64  ? 44   LEU K CD1   1 
ATOM   29213 C  CD2   . LEU K  11 44   ? 232.085 269.142 184.382 1.00 87.64  ? 44   LEU K CD2   1 
ATOM   29214 N  N     . HIS K  11 45   ? 228.411 265.509 183.387 1.00 92.63  ? 45   HIS K N     1 
ATOM   29215 C  CA    . HIS K  11 45   ? 227.590 264.357 183.051 1.00 92.63  ? 45   HIS K CA    1 
ATOM   29216 C  C     . HIS K  11 45   ? 228.064 263.703 181.755 1.00 92.63  ? 45   HIS K C     1 
ATOM   29217 O  O     . HIS K  11 45   ? 228.827 264.287 180.979 1.00 92.63  ? 45   HIS K O     1 
ATOM   29218 C  CB    . HIS K  11 45   ? 226.121 264.763 182.928 1.00 92.63  ? 45   HIS K CB    1 
ATOM   29219 C  CG    . HIS K  11 45   ? 225.497 265.176 184.222 1.00 92.63  ? 45   HIS K CG    1 
ATOM   29220 N  ND1   . HIS K  11 45   ? 225.985 266.213 184.989 1.00 92.63  ? 45   HIS K ND1   1 
ATOM   29221 C  CD2   . HIS K  11 45   ? 224.423 264.690 184.890 1.00 92.63  ? 45   HIS K CD2   1 
ATOM   29222 C  CE1   . HIS K  11 45   ? 225.239 266.348 186.071 1.00 92.63  ? 45   HIS K CE1   1 
ATOM   29223 N  NE2   . HIS K  11 45   ? 224.282 265.437 186.034 1.00 92.63  ? 45   HIS K NE2   1 
ATOM   29224 N  N     . GLU K  11 46   ? 227.591 262.471 181.536 1.00 95.79  ? 46   GLU K N     1 
ATOM   29225 C  CA    . GLU K  11 46   ? 227.897 261.628 180.380 1.00 95.79  ? 46   GLU K CA    1 
ATOM   29226 C  C     . GLU K  11 46   ? 229.360 261.713 179.951 1.00 95.79  ? 46   GLU K C     1 
ATOM   29227 O  O     . GLU K  11 46   ? 229.662 261.791 178.756 1.00 95.79  ? 46   GLU K O     1 
ATOM   29228 C  CB    . GLU K  11 46   ? 226.971 261.952 179.195 1.00 95.79  ? 46   GLU K CB    1 
ATOM   29229 C  CG    . GLU K  11 46   ? 227.008 263.379 178.656 1.00 95.79  ? 46   GLU K CG    1 
ATOM   29230 C  CD    . GLU K  11 46   ? 225.983 264.278 179.313 1.00 95.79  ? 46   GLU K CD    1 
ATOM   29231 O  OE1   . GLU K  11 46   ? 225.095 263.754 180.018 1.00 95.79  ? 46   GLU K OE1   1 
ATOM   29232 O  OE2   . GLU K  11 46   ? 226.062 265.509 179.125 1.00 95.79  ? 46   GLU K OE2   1 
ATOM   29233 N  N     . GLU K  11 47   ? 230.275 261.677 180.918 1.00 95.59  ? 47   GLU K N     1 
ATOM   29234 C  CA    . GLU K  11 47   ? 231.704 261.707 180.648 1.00 95.59  ? 47   GLU K CA    1 
ATOM   29235 C  C     . GLU K  11 47   ? 232.371 260.502 181.298 1.00 95.59  ? 47   GLU K C     1 
ATOM   29236 O  O     . GLU K  11 47   ? 231.732 259.703 181.987 1.00 95.59  ? 47   GLU K O     1 
ATOM   29237 C  CB    . GLU K  11 47   ? 232.346 263.009 181.150 1.00 95.59  ? 47   GLU K CB    1 
ATOM   29238 C  CG    . GLU K  11 47   ? 231.982 264.229 180.323 1.00 95.59  ? 47   GLU K CG    1 
ATOM   29239 C  CD    . GLU K  11 47   ? 232.460 264.127 178.889 1.00 95.59  ? 47   GLU K CD    1 
ATOM   29240 O  OE1   . GLU K  11 47   ? 233.531 263.525 178.659 1.00 95.59  ? 47   GLU K OE1   1 
ATOM   29241 O  OE2   . GLU K  11 47   ? 231.763 264.640 177.989 1.00 95.59  ? 47   GLU K OE2   1 
ATOM   29242 N  N     . ASP K  11 48   ? 233.672 260.379 181.065 1.00 91.48  ? 48   ASP K N     1 
ATOM   29243 C  CA    . ASP K  11 48   ? 234.448 259.251 181.565 1.00 91.48  ? 48   ASP K CA    1 
ATOM   29244 C  C     . ASP K  11 48   ? 235.861 259.747 181.861 1.00 91.48  ? 48   ASP K C     1 
ATOM   29245 O  O     . ASP K  11 48   ? 236.103 260.955 181.949 1.00 91.48  ? 48   ASP K O     1 
ATOM   29246 C  CB    . ASP K  11 48   ? 234.410 258.088 180.559 1.00 91.48  ? 48   ASP K CB    1 
ATOM   29247 C  CG    . ASP K  11 48   ? 234.746 258.527 179.147 1.00 91.48  ? 48   ASP K CG    1 
ATOM   29248 O  OD1   . ASP K  11 48   ? 234.900 259.746 178.922 1.00 91.48  ? 48   ASP K OD1   1 
ATOM   29249 O  OD2   . ASP K  11 48   ? 234.856 257.653 178.264 1.00 91.48  ? 48   ASP K OD2   1 
ATOM   29250 N  N     . HIS K  11 49   ? 236.798 258.808 182.019 1.00 85.53  ? 49   HIS K N     1 
ATOM   29251 C  CA    . HIS K  11 49   ? 238.155 259.162 182.414 1.00 85.53  ? 49   HIS K CA    1 
ATOM   29252 C  C     . HIS K  11 49   ? 238.903 259.947 181.343 1.00 85.53  ? 49   HIS K C     1 
ATOM   29253 O  O     . HIS K  11 49   ? 239.871 260.639 181.670 1.00 85.53  ? 49   HIS K O     1 
ATOM   29254 C  CB    . HIS K  11 49   ? 238.946 257.901 182.767 1.00 85.53  ? 49   HIS K CB    1 
ATOM   29255 C  CG    . HIS K  11 49   ? 238.422 257.173 183.964 1.00 85.53  ? 49   HIS K CG    1 
ATOM   29256 N  ND1   . HIS K  11 49   ? 238.767 257.515 185.254 1.00 85.53  ? 49   HIS K ND1   1 
ATOM   29257 C  CD2   . HIS K  11 49   ? 237.579 256.118 184.067 1.00 85.53  ? 49   HIS K CD2   1 
ATOM   29258 C  CE1   . HIS K  11 49   ? 238.161 256.704 186.100 1.00 85.53  ? 49   HIS K CE1   1 
ATOM   29259 N  NE2   . HIS K  11 49   ? 237.432 255.846 185.406 1.00 85.53  ? 49   HIS K NE2   1 
ATOM   29260 N  N     . THR K  11 50   ? 238.476 259.869 180.080 1.00 82.70  ? 50   THR K N     1 
ATOM   29261 C  CA    . THR K  11 50   ? 239.203 260.513 178.990 1.00 82.70  ? 50   THR K CA    1 
ATOM   29262 C  C     . THR K  11 50   ? 239.264 262.024 179.173 1.00 82.70  ? 50   THR K C     1 
ATOM   29263 O  O     . THR K  11 50   ? 240.347 262.594 179.361 1.00 82.70  ? 50   THR K O     1 
ATOM   29264 C  CB    . THR K  11 50   ? 238.553 260.192 177.644 1.00 82.70  ? 50   THR K CB    1 
ATOM   29265 O  OG1   . THR K  11 50   ? 237.562 261.184 177.341 1.00 82.70  ? 50   THR K OG1   1 
ATOM   29266 C  CG2   . THR K  11 50   ? 237.881 258.834 177.689 1.00 82.70  ? 50   THR K CG2   1 
ATOM   29267 N  N     . LEU K  11 51   ? 238.099 262.674 179.129 1.00 83.96  ? 51   LEU K N     1 
ATOM   29268 C  CA    . LEU K  11 51   ? 238.058 264.128 179.243 1.00 83.96  ? 51   LEU K CA    1 
ATOM   29269 C  C     . LEU K  11 51   ? 238.489 264.583 180.629 1.00 83.96  ? 51   LEU K C     1 
ATOM   29270 O  O     . LEU K  11 51   ? 239.136 265.625 180.771 1.00 83.96  ? 51   LEU K O     1 
ATOM   29271 C  CB    . LEU K  11 51   ? 236.655 264.642 178.918 1.00 83.96  ? 51   LEU K CB    1 
ATOM   29272 C  CG    . LEU K  11 51   ? 236.480 266.161 178.943 1.00 83.96  ? 51   LEU K CG    1 
ATOM   29273 C  CD1   . LEU K  11 51   ? 237.471 266.827 178.001 1.00 83.96  ? 51   LEU K CD1   1 
ATOM   29274 C  CD2   . LEU K  11 51   ? 235.057 266.540 178.579 1.00 83.96  ? 51   LEU K CD2   1 
ATOM   29275 N  N     . GLY K  11 52   ? 238.143 263.812 181.663 1.00 84.20  ? 52   GLY K N     1 
ATOM   29276 C  CA    . GLY K  11 52   ? 238.583 264.155 183.006 1.00 84.20  ? 52   GLY K CA    1 
ATOM   29277 C  C     . GLY K  11 52   ? 240.093 264.235 183.117 1.00 84.20  ? 52   GLY K C     1 
ATOM   29278 O  O     . GLY K  11 52   ? 240.640 265.233 183.592 1.00 84.20  ? 52   GLY K O     1 
ATOM   29279 N  N     . ASN K  11 53   ? 240.787 263.193 182.656 1.00 81.94  ? 53   ASN K N     1 
ATOM   29280 C  CA    . ASN K  11 53   ? 242.245 263.176 182.737 1.00 81.94  ? 53   ASN K CA    1 
ATOM   29281 C  C     . ASN K  11 53   ? 242.864 264.220 181.816 1.00 81.94  ? 53   ASN K C     1 
ATOM   29282 O  O     . ASN K  11 53   ? 243.864 264.855 182.179 1.00 81.94  ? 53   ASN K O     1 
ATOM   29283 C  CB    . ASN K  11 53   ? 242.771 261.779 182.403 1.00 81.94  ? 53   ASN K CB    1 
ATOM   29284 C  CG    . ASN K  11 53   ? 244.273 261.661 182.589 1.00 81.94  ? 53   ASN K CG    1 
ATOM   29285 O  OD1   . ASN K  11 53   ? 244.877 262.412 183.355 1.00 81.94  ? 53   ASN K OD1   1 
ATOM   29286 N  ND2   . ASN K  11 53   ? 244.883 260.713 181.887 1.00 81.94  ? 53   ASN K ND2   1 
ATOM   29287 N  N     . SER K  11 54   ? 242.287 264.418 180.627 1.00 81.43  ? 54   SER K N     1 
ATOM   29288 C  CA    . SER K  11 54   ? 242.826 265.425 179.717 1.00 81.43  ? 54   SER K CA    1 
ATOM   29289 C  C     . SER K  11 54   ? 242.737 266.820 180.326 1.00 81.43  ? 54   SER K C     1 
ATOM   29290 O  O     . SER K  11 54   ? 243.722 267.568 180.324 1.00 81.43  ? 54   SER K O     1 
ATOM   29291 C  CB    . SER K  11 54   ? 242.088 265.375 178.380 1.00 81.43  ? 54   SER K CB    1 
ATOM   29292 O  OG    . SER K  11 54   ? 240.740 265.779 178.527 1.00 81.43  ? 54   SER K OG    1 
ATOM   29293 N  N     . LEU K  11 55   ? 241.570 267.179 180.865 1.00 79.41  ? 55   LEU K N     1 
ATOM   29294 C  CA    . LEU K  11 55   ? 241.414 268.491 181.482 1.00 79.41  ? 55   LEU K CA    1 
ATOM   29295 C  C     . LEU K  11 55   ? 242.258 268.613 182.744 1.00 79.41  ? 55   LEU K C     1 
ATOM   29296 O  O     . LEU K  11 55   ? 242.786 269.691 183.038 1.00 79.41  ? 55   LEU K O     1 
ATOM   29297 C  CB    . LEU K  11 55   ? 239.938 268.751 181.788 1.00 79.41  ? 55   LEU K CB    1 
ATOM   29298 C  CG    . LEU K  11 55   ? 239.588 270.131 182.344 1.00 79.41  ? 55   LEU K CG    1 
ATOM   29299 C  CD1   . LEU K  11 55   ? 240.140 271.227 181.448 1.00 79.41  ? 55   LEU K CD1   1 
ATOM   29300 C  CD2   . LEU K  11 55   ? 238.083 270.265 182.490 1.00 79.41  ? 55   LEU K CD2   1 
ATOM   29301 N  N     . ARG K  11 56   ? 242.406 267.519 183.499 1.00 82.22  ? 56   ARG K N     1 
ATOM   29302 C  CA    . ARG K  11 56   ? 243.269 267.542 184.675 1.00 82.22  ? 56   ARG K CA    1 
ATOM   29303 C  C     . ARG K  11 56   ? 244.705 267.867 184.287 1.00 82.22  ? 56   ARG K C     1 
ATOM   29304 O  O     . ARG K  11 56   ? 245.354 268.704 184.924 1.00 82.22  ? 56   ARG K O     1 
ATOM   29305 C  CB    . ARG K  11 56   ? 243.190 266.195 185.399 1.00 82.22  ? 56   ARG K CB    1 
ATOM   29306 C  CG    . ARG K  11 56   ? 243.777 266.172 186.805 1.00 82.22  ? 56   ARG K CG    1 
ATOM   29307 C  CD    . ARG K  11 56   ? 245.262 265.833 186.809 1.00 82.22  ? 56   ARG K CD    1 
ATOM   29308 N  NE    . ARG K  11 56   ? 245.539 264.586 186.101 1.00 82.22  ? 56   ARG K NE    1 
ATOM   29309 C  CZ    . ARG K  11 56   ? 245.525 263.385 186.670 1.00 82.22  ? 56   ARG K CZ    1 
ATOM   29310 N  NH1   . ARG K  11 56   ? 245.243 263.264 187.959 1.00 82.22  ? 56   ARG K NH1   1 
ATOM   29311 N  NH2   . ARG K  11 56   ? 245.790 262.304 185.949 1.00 82.22  ? 56   ARG K NH2   1 
ATOM   29312 N  N     . TYR K  11 57   ? 245.219 267.218 183.239 1.00 84.44  ? 57   TYR K N     1 
ATOM   29313 C  CA    . TYR K  11 57   ? 246.576 267.505 182.788 1.00 84.44  ? 57   TYR K CA    1 
ATOM   29314 C  C     . TYR K  11 57   ? 246.693 268.924 182.244 1.00 84.44  ? 57   TYR K C     1 
ATOM   29315 O  O     . TYR K  11 57   ? 247.697 269.606 182.478 1.00 84.44  ? 57   TYR K O     1 
ATOM   29316 C  CB    . TYR K  11 57   ? 247.012 266.491 181.733 1.00 84.44  ? 57   TYR K CB    1 
ATOM   29317 C  CG    . TYR K  11 57   ? 248.291 266.874 181.021 1.00 84.44  ? 57   TYR K CG    1 
ATOM   29318 C  CD1   . TYR K  11 57   ? 249.523 266.759 181.653 1.00 84.44  ? 57   TYR K CD1   1 
ATOM   29319 C  CD2   . TYR K  11 57   ? 248.266 267.353 179.718 1.00 84.44  ? 57   TYR K CD2   1 
ATOM   29320 C  CE1   . TYR K  11 57   ? 250.693 267.109 181.007 1.00 84.44  ? 57   TYR K CE1   1 
ATOM   29321 C  CE2   . TYR K  11 57   ? 249.433 267.706 179.062 1.00 84.44  ? 57   TYR K CE2   1 
ATOM   29322 C  CZ    . TYR K  11 57   ? 250.642 267.585 179.713 1.00 84.44  ? 57   TYR K CZ    1 
ATOM   29323 O  OH    . TYR K  11 57   ? 251.805 267.932 179.064 1.00 84.44  ? 57   TYR K OH    1 
ATOM   29324 N  N     . MET K  11 58   ? 245.677 269.388 181.511 1.00 89.44  ? 58   MET K N     1 
ATOM   29325 C  CA    . MET K  11 58   ? 245.758 270.707 180.894 1.00 89.44  ? 58   MET K CA    1 
ATOM   29326 C  C     . MET K  11 58   ? 245.625 271.841 181.903 1.00 89.44  ? 58   MET K C     1 
ATOM   29327 O  O     . MET K  11 58   ? 246.141 272.935 181.652 1.00 89.44  ? 58   MET K O     1 
ATOM   29328 C  CB    . MET K  11 58   ? 244.688 270.851 179.811 1.00 89.44  ? 58   MET K CB    1 
ATOM   29329 C  CG    . MET K  11 58   ? 244.898 269.944 178.609 1.00 89.44  ? 58   MET K CG    1 
ATOM   29330 S  SD    . MET K  11 58   ? 246.526 270.140 177.859 1.00 89.44  ? 58   MET K SD    1 
ATOM   29331 C  CE    . MET K  11 58   ? 246.485 271.870 177.404 1.00 89.44  ? 58   MET K CE    1 
ATOM   29332 N  N     . ILE K  11 59   ? 244.951 271.613 183.030 1.00 86.17  ? 59   ILE K N     1 
ATOM   29333 C  CA    . ILE K  11 59   ? 244.776 272.663 184.028 1.00 86.17  ? 59   ILE K CA    1 
ATOM   29334 C  C     . ILE K  11 59   ? 245.757 272.537 185.192 1.00 86.17  ? 59   ILE K C     1 
ATOM   29335 O  O     . ILE K  11 59   ? 245.951 273.516 185.929 1.00 86.17  ? 59   ILE K O     1 
ATOM   29336 C  CB    . ILE K  11 59   ? 243.324 272.687 184.552 1.00 86.17  ? 59   ILE K CB    1 
ATOM   29337 C  CG1   . ILE K  11 59   ? 242.990 274.051 185.162 1.00 86.17  ? 59   ILE K CG1   1 
ATOM   29338 C  CG2   . ILE K  11 59   ? 243.105 271.594 185.573 1.00 86.17  ? 59   ILE K CG2   1 
ATOM   29339 C  CD1   . ILE K  11 59   ? 241.630 274.106 185.826 1.00 86.17  ? 59   ILE K CD1   1 
ATOM   29340 N  N     . MET K  11 60   ? 246.386 271.373 185.376 1.00 91.23  ? 60   MET K N     1 
ATOM   29341 C  CA    . MET K  11 60   ? 247.375 271.232 186.440 1.00 91.23  ? 60   MET K CA    1 
ATOM   29342 C  C     . MET K  11 60   ? 248.596 272.107 186.188 1.00 91.23  ? 60   MET K C     1 
ATOM   29343 O  O     . MET K  11 60   ? 249.232 272.574 187.140 1.00 91.23  ? 60   MET K O     1 
ATOM   29344 C  CB    . MET K  11 60   ? 247.786 269.766 186.582 1.00 91.23  ? 60   MET K CB    1 
ATOM   29345 C  CG    . MET K  11 60   ? 248.800 269.500 187.686 1.00 91.23  ? 60   MET K CG    1 
ATOM   29346 S  SD    . MET K  11 60   ? 248.172 269.854 189.339 1.00 91.23  ? 60   MET K SD    1 
ATOM   29347 C  CE    . MET K  11 60   ? 246.969 268.543 189.527 1.00 91.23  ? 60   MET K CE    1 
ATOM   29348 N  N     . LYS K  11 61   ? 248.932 272.354 184.919 1.00 88.98  ? 61   LYS K N     1 
ATOM   29349 C  CA    . LYS K  11 61   ? 250.067 273.209 184.591 1.00 88.98  ? 61   LYS K CA    1 
ATOM   29350 C  C     . LYS K  11 61   ? 249.799 274.681 184.871 1.00 88.98  ? 61   LYS K C     1 
ATOM   29351 O  O     . LYS K  11 61   ? 250.718 275.495 184.732 1.00 88.98  ? 61   LYS K O     1 
ATOM   29352 C  CB    . LYS K  11 61   ? 250.460 273.023 183.125 1.00 88.98  ? 61   LYS K CB    1 
ATOM   29353 C  CG    . LYS K  11 61   ? 251.126 271.690 182.830 1.00 88.98  ? 61   LYS K CG    1 
ATOM   29354 C  CD    . LYS K  11 61   ? 251.596 271.618 181.389 1.00 88.98  ? 61   LYS K CD    1 
ATOM   29355 C  CE    . LYS K  11 61   ? 252.408 270.358 181.136 1.00 88.98  ? 61   LYS K CE    1 
ATOM   29356 N  NZ    . LYS K  11 61   ? 253.635 270.315 181.977 1.00 88.98  ? 61   LYS K NZ    1 
ATOM   29357 N  N     . ASN K  11 62   ? 248.581 275.044 185.246 1.00 92.90  ? 62   ASN K N     1 
ATOM   29358 C  CA    . ASN K  11 62   ? 248.287 276.424 185.609 1.00 92.90  ? 62   ASN K CA    1 
ATOM   29359 C  C     . ASN K  11 62   ? 248.924 276.731 186.957 1.00 92.90  ? 62   ASN K C     1 
ATOM   29360 O  O     . ASN K  11 62   ? 248.603 276.063 187.950 1.00 92.90  ? 62   ASN K O     1 
ATOM   29361 C  CB    . ASN K  11 62   ? 246.780 276.654 185.660 1.00 92.90  ? 62   ASN K CB    1 
ATOM   29362 C  CG    . ASN K  11 62   ? 246.417 278.126 185.716 1.00 92.90  ? 62   ASN K CG    1 
ATOM   29363 O  OD1   . ASN K  11 62   ? 247.150 278.978 185.215 1.00 92.90  ? 62   ASN K OD1   1 
ATOM   29364 N  ND2   . ASN K  11 62   ? 245.278 278.430 186.328 1.00 92.90  ? 62   ASN K ND2   1 
ATOM   29365 N  N     . PRO K  11 63   ? 249.825 277.712 187.046 1.00 93.62  ? 63   PRO K N     1 
ATOM   29366 C  CA    . PRO K  11 63   ? 250.523 277.956 188.320 1.00 93.62  ? 63   PRO K CA    1 
ATOM   29367 C  C     . PRO K  11 63   ? 249.616 278.423 189.443 1.00 93.62  ? 63   PRO K C     1 
ATOM   29368 O  O     . PRO K  11 63   ? 250.018 278.352 190.611 1.00 93.62  ? 63   PRO K O     1 
ATOM   29369 C  CB    . PRO K  11 63   ? 251.556 279.033 187.954 1.00 93.62  ? 63   PRO K CB    1 
ATOM   29370 C  CG    . PRO K  11 63   ? 251.699 278.946 186.464 1.00 93.62  ? 63   PRO K CG    1 
ATOM   29371 C  CD    . PRO K  11 63   ? 250.344 278.560 185.959 1.00 93.62  ? 63   PRO K CD    1 
ATOM   29372 N  N     . GLU K  11 64   ? 248.409 278.891 189.137 1.00 100.21 ? 64   GLU K N     1 
ATOM   29373 C  CA    . GLU K  11 64   ? 247.491 279.398 190.147 1.00 100.21 ? 64   GLU K CA    1 
ATOM   29374 C  C     . GLU K  11 64   ? 246.563 278.325 190.706 1.00 100.21 ? 64   GLU K C     1 
ATOM   29375 O  O     . GLU K  11 64   ? 245.595 278.667 191.392 1.00 100.21 ? 64   GLU K O     1 
ATOM   29376 C  CB    . GLU K  11 64   ? 246.653 280.549 189.575 1.00 100.21 ? 64   GLU K CB    1 
ATOM   29377 C  CG    . GLU K  11 64   ? 247.439 281.820 189.272 1.00 100.21 ? 64   GLU K CG    1 
ATOM   29378 C  CD    . GLU K  11 64   ? 248.238 281.733 187.985 1.00 100.21 ? 64   GLU K CD    1 
ATOM   29379 O  OE1   . GLU K  11 64   ? 248.078 280.736 187.249 1.00 100.21 ? 64   GLU K OE1   1 
ATOM   29380 O  OE2   . GLU K  11 64   ? 249.024 282.663 187.708 1.00 100.21 ? 64   GLU K OE2   1 
ATOM   29381 N  N     . VAL K  11 65   ? 246.825 277.052 190.431 1.00 95.38  ? 65   VAL K N     1 
ATOM   29382 C  CA    . VAL K  11 65   ? 245.984 275.955 190.895 1.00 95.38  ? 65   VAL K CA    1 
ATOM   29383 C  C     . VAL K  11 65   ? 246.743 275.203 191.982 1.00 95.38  ? 65   VAL K C     1 
ATOM   29384 O  O     . VAL K  11 65   ? 247.790 274.599 191.722 1.00 95.38  ? 65   VAL K O     1 
ATOM   29385 C  CB    . VAL K  11 65   ? 245.589 275.021 189.744 1.00 95.38  ? 65   VAL K CB    1 
ATOM   29386 C  CG1   . VAL K  11 65   ? 244.759 273.858 190.267 1.00 95.38  ? 65   VAL K CG1   1 
ATOM   29387 C  CG2   . VAL K  11 65   ? 244.823 275.790 188.678 1.00 95.38  ? 65   VAL K CG2   1 
ATOM   29388 N  N     . GLU K  11 66   ? 246.214 275.237 193.210 1.00 104.78 ? 66   GLU K N     1 
ATOM   29389 C  CA    . GLU K  11 66   ? 246.821 274.479 194.299 1.00 104.78 ? 66   GLU K CA    1 
ATOM   29390 C  C     . GLU K  11 66   ? 246.452 273.004 194.223 1.00 104.78 ? 66   GLU K C     1 
ATOM   29391 O  O     . GLU K  11 66   ? 247.312 272.132 194.399 1.00 104.78 ? 66   GLU K O     1 
ATOM   29392 C  CB    . GLU K  11 66   ? 246.400 275.063 195.648 1.00 104.78 ? 66   GLU K CB    1 
ATOM   29393 C  CG    . GLU K  11 66   ? 247.370 276.081 196.231 1.00 104.78 ? 66   GLU K CG    1 
ATOM   29394 C  CD    . GLU K  11 66   ? 248.672 275.456 196.696 1.00 104.78 ? 66   GLU K CD    1 
ATOM   29395 O  OE1   . GLU K  11 66   ? 248.706 274.227 196.911 1.00 104.78 ? 66   GLU K OE1   1 
ATOM   29396 O  OE2   . GLU K  11 66   ? 249.664 276.200 196.851 1.00 104.78 ? 66   GLU K OE2   1 
ATOM   29397 N  N     . PHE K  11 67   ? 245.182 272.704 193.962 1.00 89.68  ? 67   PHE K N     1 
ATOM   29398 C  CA    . PHE K  11 67   ? 244.702 271.324 193.966 1.00 89.68  ? 67   PHE K CA    1 
ATOM   29399 C  C     . PHE K  11 67   ? 243.754 271.125 192.797 1.00 89.68  ? 67   PHE K C     1 
ATOM   29400 O  O     . PHE K  11 67   ? 242.750 271.832 192.687 1.00 89.68  ? 67   PHE K O     1 
ATOM   29401 C  CB    . PHE K  11 67   ? 243.999 270.987 195.285 1.00 89.68  ? 67   PHE K CB    1 
ATOM   29402 C  CG    . PHE K  11 67   ? 243.388 269.611 195.315 1.00 89.68  ? 67   PHE K CG    1 
ATOM   29403 C  CD1   . PHE K  11 67   ? 242.077 269.407 194.911 1.00 89.68  ? 67   PHE K CD1   1 
ATOM   29404 C  CD2   . PHE K  11 67   ? 244.125 268.523 195.748 1.00 89.68  ? 67   PHE K CD2   1 
ATOM   29405 C  CE1   . PHE K  11 67   ? 241.518 268.144 194.935 1.00 89.68  ? 67   PHE K CE1   1 
ATOM   29406 C  CE2   . PHE K  11 67   ? 243.568 267.257 195.776 1.00 89.68  ? 67   PHE K CE2   1 
ATOM   29407 C  CZ    . PHE K  11 67   ? 242.264 267.070 195.370 1.00 89.68  ? 67   PHE K CZ    1 
ATOM   29408 N  N     . CYS K  11 68   ? 244.067 270.167 191.931 1.00 89.97  ? 68   CYS K N     1 
ATOM   29409 C  CA    . CYS K  11 68   ? 243.164 269.734 190.875 1.00 89.97  ? 68   CYS K CA    1 
ATOM   29410 C  C     . CYS K  11 68   ? 242.984 268.228 190.971 1.00 89.97  ? 68   CYS K C     1 
ATOM   29411 O  O     . CYS K  11 68   ? 243.970 267.489 191.047 1.00 89.97  ? 68   CYS K O     1 
ATOM   29412 C  CB    . CYS K  11 68   ? 243.692 270.114 189.493 1.00 89.97  ? 68   CYS K CB    1 
ATOM   29413 S  SG    . CYS K  11 68   ? 242.818 269.292 188.146 1.00 89.97  ? 68   CYS K SG    1 
ATOM   29414 N  N     . GLY K  11 69   ? 241.734 267.774 190.966 1.00 85.70  ? 69   GLY K N     1 
ATOM   29415 C  CA    . GLY K  11 69   ? 241.511 266.340 191.031 1.00 85.70  ? 69   GLY K CA    1 
ATOM   29416 C  C     . GLY K  11 69   ? 240.154 265.868 190.553 1.00 85.70  ? 69   GLY K C     1 
ATOM   29417 O  O     . GLY K  11 69   ? 239.125 266.393 190.982 1.00 85.70  ? 69   GLY K O     1 
ATOM   29418 N  N     . TYR K  11 70   ? 240.134 264.869 189.676 1.00 82.36  ? 70   TYR K N     1 
ATOM   29419 C  CA    . TYR K  11 70   ? 238.893 264.317 189.154 1.00 82.36  ? 70   TYR K CA    1 
ATOM   29420 C  C     . TYR K  11 70   ? 238.663 262.919 189.715 1.00 82.36  ? 70   TYR K C     1 
ATOM   29421 O  O     . TYR K  11 70   ? 239.609 262.164 189.962 1.00 82.36  ? 70   TYR K O     1 
ATOM   29422 C  CB    . TYR K  11 70   ? 238.905 264.274 187.620 1.00 82.36  ? 70   TYR K CB    1 
ATOM   29423 C  CG    . TYR K  11 70   ? 239.739 263.159 187.028 1.00 82.36  ? 70   TYR K CG    1 
ATOM   29424 C  CD1   . TYR K  11 70   ? 241.115 263.290 186.898 1.00 82.36  ? 70   TYR K CD1   1 
ATOM   29425 C  CD2   . TYR K  11 70   ? 239.148 261.982 186.588 1.00 82.36  ? 70   TYR K CD2   1 
ATOM   29426 C  CE1   . TYR K  11 70   ? 241.881 262.276 186.355 1.00 82.36  ? 70   TYR K CE1   1 
ATOM   29427 C  CE2   . TYR K  11 70   ? 239.905 260.963 186.043 1.00 82.36  ? 70   TYR K CE2   1 
ATOM   29428 C  CZ    . TYR K  11 70   ? 241.270 261.114 185.928 1.00 82.36  ? 70   TYR K CZ    1 
ATOM   29429 O  OH    . TYR K  11 70   ? 242.026 260.101 185.386 1.00 82.36  ? 70   TYR K OH    1 
ATOM   29430 N  N     . THR K  11 71   ? 237.390 262.584 189.915 1.00 83.11  ? 71   THR K N     1 
ATOM   29431 C  CA    . THR K  11 71   ? 237.005 261.295 190.471 1.00 83.11  ? 71   THR K CA    1 
ATOM   29432 C  C     . THR K  11 71   ? 235.683 260.848 189.863 1.00 83.11  ? 71   THR K C     1 
ATOM   29433 O  O     . THR K  11 71   ? 234.934 261.646 189.294 1.00 83.11  ? 71   THR K O     1 
ATOM   29434 C  CB    . THR K  11 71   ? 236.887 261.348 192.001 1.00 83.11  ? 71   THR K CB    1 
ATOM   29435 O  OG1   . THR K  11 71   ? 236.512 260.058 192.499 1.00 83.11  ? 71   THR K OG1   1 
ATOM   29436 C  CG2   . THR K  11 71   ? 235.842 262.373 192.419 1.00 83.11  ? 71   THR K CG2   1 
ATOM   29437 N  N     . THR K  11 72   ? 235.411 259.551 189.980 1.00 84.35  ? 72   THR K N     1 
ATOM   29438 C  CA    . THR K  11 72   ? 234.168 258.956 189.503 1.00 84.35  ? 72   THR K CA    1 
ATOM   29439 C  C     . THR K  11 72   ? 233.306 258.579 190.701 1.00 84.35  ? 72   THR K C     1 
ATOM   29440 O  O     . THR K  11 72   ? 233.781 257.906 191.624 1.00 84.35  ? 72   THR K O     1 
ATOM   29441 C  CB    . THR K  11 72   ? 234.442 257.731 188.633 1.00 84.35  ? 72   THR K CB    1 
ATOM   29442 O  OG1   . THR K  11 72   ? 235.195 256.766 189.381 1.00 84.35  ? 72   THR K OG1   1 
ATOM   29443 C  CG2   . THR K  11 72   ? 235.224 258.123 187.390 1.00 84.35  ? 72   THR K CG2   1 
ATOM   29444 N  N     . THR K  11 73   ? 232.044 259.014 190.687 1.00 88.56  ? 73   THR K N     1 
ATOM   29445 C  CA    . THR K  11 73   ? 231.146 258.707 191.796 1.00 88.56  ? 73   THR K CA    1 
ATOM   29446 C  C     . THR K  11 73   ? 230.839 257.215 191.867 1.00 88.56  ? 73   THR K C     1 
ATOM   29447 O  O     . THR K  11 73   ? 230.948 256.601 192.935 1.00 88.56  ? 73   THR K O     1 
ATOM   29448 C  CB    . THR K  11 73   ? 229.851 259.508 191.664 1.00 88.56  ? 73   THR K CB    1 
ATOM   29449 O  OG1   . THR K  11 73   ? 229.171 259.126 190.462 1.00 88.56  ? 73   THR K OG1   1 
ATOM   29450 C  CG2   . THR K  11 73   ? 230.151 260.997 191.616 1.00 88.56  ? 73   THR K CG2   1 
ATOM   29451 N  N     . HIS K  11 74   ? 230.456 256.615 190.737 1.00 88.51  ? 74   HIS K N     1 
ATOM   29452 C  CA    . HIS K  11 74   ? 230.103 255.203 190.700 1.00 88.51  ? 74   HIS K CA    1 
ATOM   29453 C  C     . HIS K  11 74   ? 230.179 254.729 189.260 1.00 88.51  ? 74   HIS K C     1 
ATOM   29454 O  O     . HIS K  11 74   ? 229.749 255.466 188.360 1.00 88.51  ? 74   HIS K O     1 
ATOM   29455 C  CB    . HIS K  11 74   ? 228.701 254.963 191.269 1.00 88.51  ? 74   HIS K CB    1 
ATOM   29456 C  CG    . HIS K  11 74   ? 228.442 253.544 191.664 1.00 88.51  ? 74   HIS K CG    1 
ATOM   29457 N  ND1   . HIS K  11 74   ? 227.953 252.602 190.782 1.00 88.51  ? 74   HIS K ND1   1 
ATOM   29458 C  CD2   . HIS K  11 74   ? 228.606 252.902 192.845 1.00 88.51  ? 74   HIS K CD2   1 
ATOM   29459 C  CE1   . HIS K  11 74   ? 227.827 251.444 191.405 1.00 88.51  ? 74   HIS K CE1   1 
ATOM   29460 N  NE2   . HIS K  11 74   ? 228.216 251.599 192.658 1.00 88.51  ? 74   HIS K NE2   1 
ATOM   29461 N  N     . PRO K  11 75   ? 230.706 253.531 188.997 1.00 85.40  ? 75   PRO K N     1 
ATOM   29462 C  CA    . PRO K  11 75   ? 230.814 253.066 187.604 1.00 85.40  ? 75   PRO K CA    1 
ATOM   29463 C  C     . PRO K  11 75   ? 229.476 252.836 186.925 1.00 85.40  ? 75   PRO K C     1 
ATOM   29464 O  O     . PRO K  11 75   ? 229.432 252.765 185.690 1.00 85.40  ? 75   PRO K O     1 
ATOM   29465 C  CB    . PRO K  11 75   ? 231.609 251.757 187.733 1.00 85.40  ? 75   PRO K CB    1 
ATOM   29466 C  CG    . PRO K  11 75   ? 231.361 251.303 189.135 1.00 85.40  ? 75   PRO K CG    1 
ATOM   29467 C  CD    . PRO K  11 75   ? 231.257 252.556 189.952 1.00 85.40  ? 75   PRO K CD    1 
ATOM   29468 N  N     . SER K  11 76   ? 228.386 252.711 187.683 1.00 89.00  ? 76   SER K N     1 
ATOM   29469 C  CA    . SER K  11 76   ? 227.077 252.505 187.068 1.00 89.00  ? 76   SER K CA    1 
ATOM   29470 C  C     . SER K  11 76   ? 226.615 253.752 186.325 1.00 89.00  ? 76   SER K C     1 
ATOM   29471 O  O     . SER K  11 76   ? 226.189 253.675 185.166 1.00 89.00  ? 76   SER K O     1 
ATOM   29472 C  CB    . SER K  11 76   ? 226.056 252.100 188.131 1.00 89.00  ? 76   SER K CB    1 
ATOM   29473 O  OG    . SER K  11 76   ? 225.942 253.097 189.133 1.00 89.00  ? 76   SER K OG    1 
ATOM   29474 N  N     . GLU K  11 77   ? 226.696 254.912 186.973 1.00 94.34  ? 77   GLU K N     1 
ATOM   29475 C  CA    . GLU K  11 77   ? 226.279 256.166 186.365 1.00 94.34  ? 77   GLU K CA    1 
ATOM   29476 C  C     . GLU K  11 77   ? 227.449 256.817 185.640 1.00 94.34  ? 77   GLU K C     1 
ATOM   29477 O  O     . GLU K  11 77   ? 228.607 256.670 186.043 1.00 94.34  ? 77   GLU K O     1 
ATOM   29478 C  CB    . GLU K  11 77   ? 225.718 257.119 187.423 1.00 94.34  ? 77   GLU K CB    1 
ATOM   29479 C  CG    . GLU K  11 77   ? 226.695 257.467 188.535 1.00 94.34  ? 77   GLU K CG    1 
ATOM   29480 C  CD    . GLU K  11 77   ? 226.075 258.348 189.601 1.00 94.34  ? 77   GLU K CD    1 
ATOM   29481 O  OE1   . GLU K  11 77   ? 224.846 258.569 189.550 1.00 94.34  ? 77   GLU K OE1   1 
ATOM   29482 O  OE2   . GLU K  11 77   ? 226.816 258.823 190.487 1.00 94.34  ? 77   GLU K OE2   1 
ATOM   29483 N  N     . SER K  11 78   ? 227.139 257.535 184.562 1.00 92.59  ? 78   SER K N     1 
ATOM   29484 C  CA    . SER K  11 78   ? 228.151 258.181 183.727 1.00 92.59  ? 78   SER K CA    1 
ATOM   29485 C  C     . SER K  11 78   ? 228.260 259.645 184.144 1.00 92.59  ? 78   SER K C     1 
ATOM   29486 O  O     . SER K  11 78   ? 227.633 260.527 183.555 1.00 92.59  ? 78   SER K O     1 
ATOM   29487 C  CB    . SER K  11 78   ? 227.800 258.043 182.249 1.00 92.59  ? 78   SER K CB    1 
ATOM   29488 O  OG    . SER K  11 78   ? 227.709 256.681 181.870 1.00 92.59  ? 78   SER K OG    1 
ATOM   29489 N  N     . LYS K  11 79   ? 229.065 259.901 185.173 1.00 87.49  ? 79   LYS K N     1 
ATOM   29490 C  CA    . LYS K  11 79   ? 229.327 261.263 185.615 1.00 87.49  ? 79   LYS K CA    1 
ATOM   29491 C  C     . LYS K  11 79   ? 230.650 261.292 186.365 1.00 87.49  ? 79   LYS K C     1 
ATOM   29492 O  O     . LYS K  11 79   ? 231.065 260.296 186.961 1.00 87.49  ? 79   LYS K O     1 
ATOM   29493 C  CB    . LYS K  11 79   ? 228.201 261.803 186.501 1.00 87.49  ? 79   LYS K CB    1 
ATOM   29494 C  CG    . LYS K  11 79   ? 227.975 261.018 187.781 1.00 87.49  ? 79   LYS K CG    1 
ATOM   29495 C  CD    . LYS K  11 79   ? 227.148 261.817 188.776 1.00 87.49  ? 79   LYS K CD    1 
ATOM   29496 C  CE    . LYS K  11 79   ? 225.848 262.303 188.154 1.00 87.49  ? 79   LYS K CE    1 
ATOM   29497 N  NZ    . LYS K  11 79   ? 224.983 261.172 187.723 1.00 87.49  ? 79   LYS K NZ    1 
ATOM   29498 N  N     . ILE K  11 80   ? 231.305 262.451 186.320 1.00 79.99  ? 80   ILE K N     1 
ATOM   29499 C  CA    . ILE K  11 80   ? 232.581 262.662 186.990 1.00 79.99  ? 80   ILE K CA    1 
ATOM   29500 C  C     . ILE K  11 80   ? 232.504 263.945 187.804 1.00 79.99  ? 80   ILE K C     1 
ATOM   29501 O  O     . ILE K  11 80   ? 231.706 264.842 187.513 1.00 79.99  ? 80   ILE K O     1 
ATOM   29502 C  CB    . ILE K  11 80   ? 233.757 262.721 185.989 1.00 79.99  ? 80   ILE K CB    1 
ATOM   29503 C  CG1   . ILE K  11 80   ? 233.531 263.830 184.960 1.00 79.99  ? 80   ILE K CG1   1 
ATOM   29504 C  CG2   . ILE K  11 80   ? 233.945 261.376 185.303 1.00 79.99  ? 80   ILE K CG2   1 
ATOM   29505 C  CD1   . ILE K  11 80   ? 234.654 263.969 183.955 1.00 79.99  ? 80   ILE K CD1   1 
ATOM   29506 N  N     . ASN K  11 81   ? 233.331 264.020 188.844 1.00 83.65  ? 81   ASN K N     1 
ATOM   29507 C  CA    . ASN K  11 81   ? 233.421 265.198 189.702 1.00 83.65  ? 81   ASN K CA    1 
ATOM   29508 C  C     . ASN K  11 81   ? 234.864 265.684 189.710 1.00 83.65  ? 81   ASN K C     1 
ATOM   29509 O  O     . ASN K  11 81   ? 235.761 264.973 190.178 1.00 83.65  ? 81   ASN K O     1 
ATOM   29510 C  CB    . ASN K  11 81   ? 232.943 264.885 191.118 1.00 83.65  ? 81   ASN K CB    1 
ATOM   29511 C  CG    . ASN K  11 81   ? 231.465 264.561 191.180 1.00 83.65  ? 81   ASN K CG    1 
ATOM   29512 O  OD1   . ASN K  11 81   ? 230.735 264.742 190.206 1.00 83.65  ? 81   ASN K OD1   1 
ATOM   29513 N  ND2   . ASN K  11 81   ? 231.012 264.091 192.335 1.00 83.65  ? 81   ASN K ND2   1 
ATOM   29514 N  N     . LEU K  11 82   ? 235.090 266.879 189.169 1.00 82.90  ? 82   LEU K N     1 
ATOM   29515 C  CA    . LEU K  11 82   ? 236.388 267.535 189.250 1.00 82.90  ? 82   LEU K CA    1 
ATOM   29516 C  C     . LEU K  11 82   ? 236.356 268.572 190.365 1.00 82.90  ? 82   LEU K C     1 
ATOM   29517 O  O     . LEU K  11 82   ? 235.335 269.219 190.591 1.00 82.90  ? 82   LEU K O     1 
ATOM   29518 C  CB    . LEU K  11 82   ? 236.742 268.199 187.917 1.00 82.90  ? 82   LEU K CB    1 
ATOM   29519 C  CG    . LEU K  11 82   ? 238.076 268.941 187.815 1.00 82.90  ? 82   LEU K CG    1 
ATOM   29520 C  CD1   . LEU K  11 82   ? 239.247 267.982 187.947 1.00 82.90  ? 82   LEU K CD1   1 
ATOM   29521 C  CD2   . LEU K  11 82   ? 238.159 269.716 186.509 1.00 82.90  ? 82   LEU K CD2   1 
ATOM   29522 N  N     . ARG K  11 83   ? 237.471 268.714 191.073 1.00 86.94  ? 83   ARG K N     1 
ATOM   29523 C  CA    . ARG K  11 83   ? 237.591 269.684 192.150 1.00 86.94  ? 83   ARG K CA    1 
ATOM   29524 C  C     . ARG K  11 83   ? 238.816 270.551 191.907 1.00 86.94  ? 83   ARG K C     1 
ATOM   29525 O  O     . ARG K  11 83   ? 239.905 270.030 191.626 1.00 86.94  ? 83   ARG K O     1 
ATOM   29526 C  CB    . ARG K  11 83   ? 237.685 268.998 193.515 1.00 86.94  ? 83   ARG K CB    1 
ATOM   29527 C  CG    . ARG K  11 83   ? 237.368 269.922 194.680 1.00 86.94  ? 83   ARG K CG    1 
ATOM   29528 C  CD    . ARG K  11 83   ? 237.297 269.161 195.991 1.00 86.94  ? 83   ARG K CD    1 
ATOM   29529 N  NE    . ARG K  11 83   ? 236.777 269.985 197.078 1.00 86.94  ? 83   ARG K NE    1 
ATOM   29530 C  CZ    . ARG K  11 83   ? 235.495 270.043 197.421 1.00 86.94  ? 83   ARG K CZ    1 
ATOM   29531 N  NH1   . ARG K  11 83   ? 234.595 269.326 196.760 1.00 86.94  ? 83   ARG K NH1   1 
ATOM   29532 N  NH2   . ARG K  11 83   ? 235.109 270.819 198.425 1.00 86.94  ? 83   ARG K NH2   1 
ATOM   29533 N  N     . ILE K  11 84   ? 238.626 271.867 192.009 1.00 89.23  ? 84   ILE K N     1 
ATOM   29534 C  CA    . ILE K  11 84   ? 239.667 272.857 191.765 1.00 89.23  ? 84   ILE K CA    1 
ATOM   29535 C  C     . ILE K  11 84   ? 239.757 273.778 192.975 1.00 89.23  ? 84   ILE K C     1 
ATOM   29536 O  O     . ILE K  11 84   ? 238.751 274.361 193.399 1.00 89.23  ? 84   ILE K O     1 
ATOM   29537 C  CB    . ILE K  11 84   ? 239.390 273.669 190.486 1.00 89.23  ? 84   ILE K CB    1 
ATOM   29538 C  CG1   . ILE K  11 84   ? 239.263 272.744 189.276 1.00 89.23  ? 84   ILE K CG1   1 
ATOM   29539 C  CG2   . ILE K  11 84   ? 240.490 274.697 190.260 1.00 89.23  ? 84   ILE K CG2   1 
ATOM   29540 C  CD1   . ILE K  11 84   ? 240.522 271.974 188.962 1.00 89.23  ? 84   ILE K CD1   1 
ATOM   29541 N  N     . GLN K  11 85   ? 240.964 273.910 193.520 1.00 94.39  ? 85   GLN K N     1 
ATOM   29542 C  CA    . GLN K  11 85   ? 241.268 274.838 194.603 1.00 94.39  ? 85   GLN K CA    1 
ATOM   29543 C  C     . GLN K  11 85   ? 242.471 275.664 194.181 1.00 94.39  ? 85   GLN K C     1 
ATOM   29544 O  O     . GLN K  11 85   ? 243.546 275.110 193.928 1.00 94.39  ? 85   GLN K O     1 
ATOM   29545 C  CB    . GLN K  11 85   ? 241.558 274.099 195.913 1.00 94.39  ? 85   GLN K CB    1 
ATOM   29546 C  CG    . GLN K  11 85   ? 240.388 273.306 196.464 1.00 94.39  ? 85   GLN K CG    1 
ATOM   29547 C  CD    . GLN K  11 85   ? 240.697 272.678 197.810 1.00 94.39  ? 85   GLN K CD    1 
ATOM   29548 O  OE1   . GLN K  11 85   ? 239.793 272.295 198.554 1.00 94.39  ? 85   GLN K OE1   1 
ATOM   29549 N  NE2   . GLN K  11 85   ? 241.982 272.569 198.130 1.00 94.39  ? 85   GLN K NE2   1 
ATOM   29550 N  N     . THR K  11 86   ? 242.291 276.980 194.109 1.00 100.77 ? 86   THR K N     1 
ATOM   29551 C  CA    . THR K  11 86   ? 243.328 277.879 193.626 1.00 100.77 ? 86   THR K CA    1 
ATOM   29552 C  C     . THR K  11 86   ? 244.215 278.345 194.781 1.00 100.77 ? 86   THR K C     1 
ATOM   29553 O  O     . THR K  11 86   ? 244.043 277.947 195.935 1.00 100.77 ? 86   THR K O     1 
ATOM   29554 C  CB    . THR K  11 86   ? 242.703 279.073 192.904 1.00 100.77 ? 86   THR K CB    1 
ATOM   29555 O  OG1   . THR K  11 86   ? 241.865 279.799 193.812 1.00 100.77 ? 86   THR K OG1   1 
ATOM   29556 C  CG2   . THR K  11 86   ? 241.869 278.599 191.722 1.00 100.77 ? 86   THR K CG2   1 
ATOM   29557 N  N     . ARG K  11 87   ? 245.182 279.207 194.462 1.00 109.22 ? 87   ARG K N     1 
ATOM   29558 C  CA    . ARG K  11 87   ? 246.119 279.715 195.458 1.00 109.22 ? 87   ARG K CA    1 
ATOM   29559 C  C     . ARG K  11 87   ? 245.580 280.962 196.157 1.00 109.22 ? 87   ARG K C     1 
ATOM   29560 O  O     . ARG K  11 87   ? 245.420 280.974 197.381 1.00 109.22 ? 87   ARG K O     1 
ATOM   29561 C  CB    . ARG K  11 87   ? 247.473 280.018 194.802 1.00 109.22 ? 87   ARG K CB    1 
ATOM   29562 C  CG    . ARG K  11 87   ? 248.122 278.823 194.126 1.00 109.22 ? 87   ARG K CG    1 
ATOM   29563 C  CD    . ARG K  11 87   ? 249.549 279.134 193.706 1.00 109.22 ? 87   ARG K CD    1 
ATOM   29564 N  NE    . ARG K  11 87   ? 250.224 277.964 193.152 1.00 109.22 ? 87   ARG K NE    1 
ATOM   29565 C  CZ    . ARG K  11 87   ? 250.923 277.095 193.874 1.00 109.22 ? 87   ARG K CZ    1 
ATOM   29566 N  NH1   . ARG K  11 87   ? 251.042 277.261 195.184 1.00 109.22 ? 87   ARG K NH1   1 
ATOM   29567 N  NH2   . ARG K  11 87   ? 251.503 276.057 193.287 1.00 109.22 ? 87   ARG K NH2   1 
ATOM   29568 N  N     . GLY K  11 88   ? 245.299 282.013 195.389 1.00 109.13 ? 88   GLY K N     1 
ATOM   29569 C  CA    . GLY K  11 88   ? 244.854 283.266 195.964 1.00 109.13 ? 88   GLY K CA    1 
ATOM   29570 C  C     . GLY K  11 88   ? 243.349 283.442 195.972 1.00 109.13 ? 88   GLY K C     1 
ATOM   29571 O  O     . GLY K  11 88   ? 242.631 282.683 196.631 1.00 109.13 ? 88   GLY K O     1 
ATOM   29572 N  N     . THR K  11 89   ? 242.859 284.443 195.238 1.00 106.85 ? 89   THR K N     1 
ATOM   29573 C  CA    . THR K  11 89   ? 241.437 284.762 195.192 1.00 106.85 ? 89   THR K CA    1 
ATOM   29574 C  C     . THR K  11 89   ? 240.824 284.458 193.829 1.00 106.85 ? 89   THR K C     1 
ATOM   29575 O  O     . THR K  11 89   ? 239.843 285.099 193.437 1.00 106.85 ? 89   THR K O     1 
ATOM   29576 C  CB    . THR K  11 89   ? 241.202 286.229 195.556 1.00 106.85 ? 89   THR K CB    1 
ATOM   29577 O  OG1   . THR K  11 89   ? 241.896 287.071 194.627 1.00 106.85 ? 89   THR K OG1   1 
ATOM   29578 C  CG2   . THR K  11 89   ? 241.701 286.516 196.966 1.00 106.85 ? 89   THR K CG2   1 
ATOM   29579 N  N     . LEU K  11 90   ? 241.381 283.497 193.098 1.00 101.28 ? 90   LEU K N     1 
ATOM   29580 C  CA    . LEU K  11 90   ? 240.824 283.138 191.802 1.00 101.28 ? 90   LEU K CA    1 
ATOM   29581 C  C     . LEU K  11 90   ? 239.479 282.442 191.987 1.00 101.28 ? 90   LEU K C     1 
ATOM   29582 O  O     . LEU K  11 90   ? 239.327 281.605 192.883 1.00 101.28 ? 90   LEU K O     1 
ATOM   29583 C  CB    . LEU K  11 90   ? 241.783 282.228 191.033 1.00 101.28 ? 90   LEU K CB    1 
ATOM   29584 C  CG    . LEU K  11 90   ? 242.928 282.880 190.250 1.00 101.28 ? 90   LEU K CG    1 
ATOM   29585 C  CD1   . LEU K  11 90   ? 242.390 283.942 189.300 1.00 101.28 ? 90   LEU K CD1   1 
ATOM   29586 C  CD2   . LEU K  11 90   ? 243.991 283.465 191.173 1.00 101.28 ? 90   LEU K CD2   1 
ATOM   29587 N  N     . PRO K  11 91   ? 238.480 282.763 191.157 1.00 99.50  ? 91   PRO K N     1 
ATOM   29588 C  CA    . PRO K  11 91   ? 237.160 282.130 191.301 1.00 99.50  ? 91   PRO K CA    1 
ATOM   29589 C  C     . PRO K  11 91   ? 237.132 280.654 190.941 1.00 99.50  ? 91   PRO K C     1 
ATOM   29590 O  O     . PRO K  11 91   ? 236.065 280.036 191.045 1.00 99.50  ? 91   PRO K O     1 
ATOM   29591 C  CB    . PRO K  11 91   ? 236.276 282.941 190.338 1.00 99.50  ? 91   PRO K CB    1 
ATOM   29592 C  CG    . PRO K  11 91   ? 237.036 284.205 190.069 1.00 99.50  ? 91   PRO K CG    1 
ATOM   29593 C  CD    . PRO K  11 91   ? 238.478 283.821 190.136 1.00 99.50  ? 91   PRO K CD    1 
ATOM   29594 N  N     . ALA K  11 92   ? 238.251 280.075 190.509 1.00 95.24  ? 92   ALA K N     1 
ATOM   29595 C  CA    . ALA K  11 92   ? 238.401 278.680 190.101 1.00 95.24  ? 92   ALA K CA    1 
ATOM   29596 C  C     . ALA K  11 92   ? 237.538 278.319 188.899 1.00 95.24  ? 92   ALA K C     1 
ATOM   29597 O  O     . ALA K  11 92   ? 237.511 277.146 188.503 1.00 95.24  ? 92   ALA K O     1 
ATOM   29598 C  CB    . ALA K  11 92   ? 238.106 277.696 191.243 1.00 95.24  ? 92   ALA K CB    1 
ATOM   29599 N  N     . VAL K  11 93   ? 236.832 279.278 188.303 1.00 90.99  ? 93   VAL K N     1 
ATOM   29600 C  CA    . VAL K  11 93   ? 236.063 279.050 187.086 1.00 90.99  ? 93   VAL K CA    1 
ATOM   29601 C  C     . VAL K  11 93   ? 236.895 279.537 185.909 1.00 90.99  ? 93   VAL K C     1 
ATOM   29602 O  O     . VAL K  11 93   ? 236.848 278.960 184.815 1.00 90.99  ? 93   VAL K O     1 
ATOM   29603 C  CB    . VAL K  11 93   ? 234.697 279.757 187.144 1.00 90.99  ? 93   VAL K CB    1 
ATOM   29604 C  CG1   . VAL K  11 93   ? 233.875 279.436 185.906 1.00 90.99  ? 93   VAL K CG1   1 
ATOM   29605 C  CG2   . VAL K  11 93   ? 233.948 279.359 188.406 1.00 90.99  ? 93   VAL K CG2   1 
ATOM   29606 N  N     . GLU K  11 94   ? 237.657 280.608 186.129 1.00 96.09  ? 94   GLU K N     1 
ATOM   29607 C  CA    . GLU K  11 94   ? 238.580 281.086 185.100 1.00 96.09  ? 94   GLU K CA    1 
ATOM   29608 C  C     . GLU K  11 94   ? 239.650 280.057 184.757 1.00 96.09  ? 94   GLU K C     1 
ATOM   29609 O  O     . GLU K  11 94   ? 239.933 279.878 183.558 1.00 96.09  ? 94   GLU K O     1 
ATOM   29610 C  CB    . GLU K  11 94   ? 239.190 282.422 185.540 1.00 96.09  ? 94   GLU K CB    1 
ATOM   29611 C  CG    . GLU K  11 94   ? 240.080 283.089 184.497 1.00 96.09  ? 94   GLU K CG    1 
ATOM   29612 C  CD    . GLU K  11 94   ? 241.539 282.682 184.613 1.00 96.09  ? 94   GLU K CD    1 
ATOM   29613 O  OE1   . GLU K  11 94   ? 241.895 282.015 185.607 1.00 96.09  ? 94   GLU K OE1   1 
ATOM   29614 O  OE2   . GLU K  11 94   ? 242.327 283.030 183.710 1.00 96.09  ? 94   GLU K OE2   1 
ATOM   29615 N  N     . PRO K  11 95   ? 240.287 279.368 185.713 1.00 90.51  ? 95   PRO K N     1 
ATOM   29616 C  CA    . PRO K  11 95   ? 241.197 278.279 185.321 1.00 90.51  ? 95   PRO K CA    1 
ATOM   29617 C  C     . PRO K  11 95   ? 240.507 277.159 184.563 1.00 90.51  ? 95   PRO K C     1 
ATOM   29618 O  O     . PRO K  11 95   ? 241.134 276.532 183.703 1.00 90.51  ? 95   PRO K O     1 
ATOM   29619 C  CB    . PRO K  11 95   ? 241.759 277.788 186.663 1.00 90.51  ? 95   PRO K CB    1 
ATOM   29620 C  CG    . PRO K  11 95   ? 241.630 278.953 187.569 1.00 90.51  ? 95   PRO K CG    1 
ATOM   29621 C  CD    . PRO K  11 95   ? 240.358 279.628 187.162 1.00 90.51  ? 95   PRO K CD    1 
ATOM   29622 N  N     . PHE K  11 96   ? 239.231 276.894 184.851 1.00 85.53  ? 96   PHE K N     1 
ATOM   29623 C  CA    . PHE K  11 96   ? 238.496 275.867 184.117 1.00 85.53  ? 96   PHE K CA    1 
ATOM   29624 C  C     . PHE K  11 96   ? 238.383 276.229 182.639 1.00 85.53  ? 96   PHE K C     1 
ATOM   29625 O  O     . PHE K  11 96   ? 238.703 275.419 181.757 1.00 85.53  ? 96   PHE K O     1 
ATOM   29626 C  CB    . PHE K  11 96   ? 237.112 275.688 184.743 1.00 85.53  ? 96   PHE K CB    1 
ATOM   29627 C  CG    . PHE K  11 96   ? 236.386 274.451 184.291 1.00 85.53  ? 96   PHE K CG    1 
ATOM   29628 C  CD1   . PHE K  11 96   ? 236.583 273.242 184.939 1.00 85.53  ? 96   PHE K CD1   1 
ATOM   29629 C  CD2   . PHE K  11 96   ? 235.492 274.501 183.235 1.00 85.53  ? 96   PHE K CD2   1 
ATOM   29630 C  CE1   . PHE K  11 96   ? 235.910 272.104 184.534 1.00 85.53  ? 96   PHE K CE1   1 
ATOM   29631 C  CE2   . PHE K  11 96   ? 234.818 273.367 182.825 1.00 85.53  ? 96   PHE K CE2   1 
ATOM   29632 C  CZ    . PHE K  11 96   ? 235.028 272.167 183.474 1.00 85.53  ? 96   PHE K CZ    1 
ATOM   29633 N  N     . GLN K  11 97   ? 237.934 277.453 182.352 1.00 93.20  ? 97   GLN K N     1 
ATOM   29634 C  CA    . GLN K  11 97   ? 237.831 277.907 180.970 1.00 93.20  ? 97   GLN K CA    1 
ATOM   29635 C  C     . GLN K  11 97   ? 239.203 277.999 180.316 1.00 93.20  ? 97   GLN K C     1 
ATOM   29636 O  O     . GLN K  11 97   ? 239.354 277.703 179.123 1.00 93.20  ? 97   GLN K O     1 
ATOM   29637 C  CB    . GLN K  11 97   ? 237.115 279.259 180.923 1.00 93.20  ? 97   GLN K CB    1 
ATOM   29638 C  CG    . GLN K  11 97   ? 236.826 279.774 179.526 1.00 93.20  ? 97   GLN K CG    1 
ATOM   29639 C  CD    . GLN K  11 97   ? 236.085 281.095 179.535 1.00 93.20  ? 97   GLN K CD    1 
ATOM   29640 O  OE1   . GLN K  11 97   ? 235.654 281.571 180.585 1.00 93.20  ? 97   GLN K OE1   1 
ATOM   29641 N  NE2   . GLN K  11 97   ? 235.934 281.698 178.362 1.00 93.20  ? 97   GLN K NE2   1 
ATOM   29642 N  N     . ARG K  11 98   ? 240.221 278.402 181.083 1.00 94.07  ? 98   ARG K N     1 
ATOM   29643 C  CA    . ARG K  11 98   ? 241.583 278.438 180.560 1.00 94.07  ? 98   ARG K CA    1 
ATOM   29644 C  C     . ARG K  11 98   ? 242.043 277.055 180.123 1.00 94.07  ? 98   ARG K C     1 
ATOM   29645 O  O     . ARG K  11 98   ? 242.583 276.889 179.022 1.00 94.07  ? 98   ARG K O     1 
ATOM   29646 C  CB    . ARG K  11 98   ? 242.532 279.006 181.614 1.00 94.07  ? 98   ARG K CB    1 
ATOM   29647 C  CG    . ARG K  11 98   ? 242.644 280.518 181.620 1.00 94.07  ? 98   ARG K CG    1 
ATOM   29648 C  CD    . ARG K  11 98   ? 243.577 280.998 180.522 1.00 94.07  ? 98   ARG K CD    1 
ATOM   29649 N  NE    . ARG K  11 98   ? 244.878 280.337 180.591 1.00 94.07  ? 98   ARG K NE    1 
ATOM   29650 C  CZ    . ARG K  11 98   ? 245.885 280.740 181.360 1.00 94.07  ? 98   ARG K CZ    1 
ATOM   29651 N  NH1   . ARG K  11 98   ? 245.744 281.806 182.135 1.00 94.07  ? 98   ARG K NH1   1 
ATOM   29652 N  NH2   . ARG K  11 98   ? 247.030 280.075 181.356 1.00 94.07  ? 98   ARG K NH2   1 
ATOM   29653 N  N     . GLY K  11 99   ? 241.837 276.048 180.974 1.00 92.17  ? 99   GLY K N     1 
ATOM   29654 C  CA    . GLY K  11 99   ? 242.226 274.695 180.618 1.00 92.17  ? 99   GLY K CA    1 
ATOM   29655 C  C     . GLY K  11 99   ? 241.443 274.156 179.438 1.00 92.17  ? 99   GLY K C     1 
ATOM   29656 O  O     . GLY K  11 99   ? 241.994 273.462 178.582 1.00 92.17  ? 99   GLY K O     1 
ATOM   29657 N  N     . LEU K  11 100  ? 240.147 274.475 179.371 1.00 88.83  ? 100  LEU K N     1 
ATOM   29658 C  CA    . LEU K  11 100  ? 239.347 274.038 178.231 1.00 88.83  ? 100  LEU K CA    1 
ATOM   29659 C  C     . LEU K  11 100  ? 239.856 274.649 176.929 1.00 88.83  ? 100  LEU K C     1 
ATOM   29660 O  O     . LEU K  11 100  ? 239.998 273.948 175.919 1.00 88.83  ? 100  LEU K O     1 
ATOM   29661 C  CB    . LEU K  11 100  ? 237.876 274.389 178.450 1.00 88.83  ? 100  LEU K CB    1 
ATOM   29662 C  CG    . LEU K  11 100  ? 237.113 273.545 179.473 1.00 88.83  ? 100  LEU K CG    1 
ATOM   29663 C  CD1   . LEU K  11 100  ? 235.640 273.917 179.469 1.00 88.83  ? 100  LEU K CD1   1 
ATOM   29664 C  CD2   . LEU K  11 100  ? 237.297 272.062 179.189 1.00 88.83  ? 100  LEU K CD2   1 
ATOM   29665 N  N     . ASN K  11 101  ? 240.143 275.954 176.936 1.00 90.74  ? 101  ASN K N     1 
ATOM   29666 C  CA    . ASN K  11 101  ? 240.649 276.602 175.729 1.00 90.74  ? 101  ASN K CA    1 
ATOM   29667 C  C     . ASN K  11 101  ? 242.029 276.076 175.351 1.00 90.74  ? 101  ASN K C     1 
ATOM   29668 O  O     . ASN K  11 101  ? 242.328 275.897 174.164 1.00 90.74  ? 101  ASN K O     1 
ATOM   29669 C  CB    . ASN K  11 101  ? 240.687 278.118 175.922 1.00 90.74  ? 101  ASN K CB    1 
ATOM   29670 C  CG    . ASN K  11 101  ? 239.305 278.737 175.924 1.00 90.74  ? 101  ASN K CG    1 
ATOM   29671 O  OD1   . ASN K  11 101  ? 238.842 279.258 174.908 1.00 90.74  ? 101  ASN K OD1   1 
ATOM   29672 N  ND2   . ASN K  11 101  ? 238.630 278.673 177.064 1.00 90.74  ? 101  ASN K ND2   1 
ATOM   29673 N  N     . GLU K  11 102  ? 242.882 275.814 176.346 1.00 94.59  ? 102  GLU K N     1 
ATOM   29674 C  CA    . GLU K  11 102  ? 244.202 275.266 176.055 1.00 94.59  ? 102  GLU K CA    1 
ATOM   29675 C  C     . GLU K  11 102  ? 244.098 273.870 175.455 1.00 94.59  ? 102  GLU K C     1 
ATOM   29676 O  O     . GLU K  11 102  ? 244.817 273.538 174.505 1.00 94.59  ? 102  GLU K O     1 
ATOM   29677 C  CB    . GLU K  11 102  ? 245.057 275.249 177.322 1.00 94.59  ? 102  GLU K CB    1 
ATOM   29678 C  CG    . GLU K  11 102  ? 245.496 276.625 177.795 1.00 94.59  ? 102  GLU K CG    1 
ATOM   29679 C  CD    . GLU K  11 102  ? 246.274 276.575 179.095 1.00 94.59  ? 102  GLU K CD    1 
ATOM   29680 O  OE1   . GLU K  11 102  ? 246.484 275.461 179.619 1.00 94.59  ? 102  GLU K OE1   1 
ATOM   29681 O  OE2   . GLU K  11 102  ? 246.674 277.648 179.592 1.00 94.59  ? 102  GLU K OE2   1 
ATOM   29682 N  N     . LEU K  11 103  ? 243.198 273.037 175.987 1.00 87.68  ? 103  LEU K N     1 
ATOM   29683 C  CA    . LEU K  11 103  ? 243.004 271.706 175.424 1.00 87.68  ? 103  LEU K CA    1 
ATOM   29684 C  C     . LEU K  11 103  ? 242.447 271.785 174.009 1.00 87.68  ? 103  LEU K C     1 
ATOM   29685 O  O     . LEU K  11 103  ? 242.848 271.009 173.133 1.00 87.68  ? 103  LEU K O     1 
ATOM   29686 C  CB    . LEU K  11 103  ? 242.079 270.882 176.324 1.00 87.68  ? 103  LEU K CB    1 
ATOM   29687 C  CG    . LEU K  11 103  ? 241.787 269.448 175.877 1.00 87.68  ? 103  LEU K CG    1 
ATOM   29688 C  CD1   . LEU K  11 103  ? 243.080 268.681 175.649 1.00 87.68  ? 103  LEU K CD1   1 
ATOM   29689 C  CD2   . LEU K  11 103  ? 240.915 268.735 176.898 1.00 87.68  ? 103  LEU K CD2   1 
ATOM   29690 N  N     . MET K  11 104  ? 241.527 272.722 173.761 1.00 95.26  ? 104  MET K N     1 
ATOM   29691 C  CA    . MET K  11 104  ? 240.994 272.894 172.412 1.00 95.26  ? 104  MET K CA    1 
ATOM   29692 C  C     . MET K  11 104  ? 242.085 273.324 171.437 1.00 95.26  ? 104  MET K C     1 
ATOM   29693 O  O     . MET K  11 104  ? 242.151 272.828 170.307 1.00 95.26  ? 104  MET K O     1 
ATOM   29694 C  CB    . MET K  11 104  ? 239.851 273.908 172.424 1.00 95.26  ? 104  MET K CB    1 
ATOM   29695 C  CG    . MET K  11 104  ? 239.295 274.229 171.045 1.00 95.26  ? 104  MET K CG    1 
ATOM   29696 S  SD    . MET K  11 104  ? 237.866 275.328 171.108 1.00 95.26  ? 104  MET K SD    1 
ATOM   29697 C  CE    . MET K  11 104  ? 236.708 274.317 172.026 1.00 95.26  ? 104  MET K CE    1 
ATOM   29698 N  N     . ASN K  11 105  ? 242.950 274.249 171.861 1.00 89.95  ? 105  ASN K N     1 
ATOM   29699 C  CA    . ASN K  11 105  ? 244.048 274.685 171.002 1.00 89.95  ? 105  ASN K CA    1 
ATOM   29700 C  C     . ASN K  11 105  ? 245.027 273.546 170.738 1.00 89.95  ? 105  ASN K C     1 
ATOM   29701 O  O     . ASN K  11 105  ? 245.517 273.388 169.614 1.00 89.95  ? 105  ASN K O     1 
ATOM   29702 C  CB    . ASN K  11 105  ? 244.766 275.880 171.631 1.00 89.95  ? 105  ASN K CB    1 
ATOM   29703 C  CG    . ASN K  11 105  ? 243.871 277.097 171.750 1.00 89.95  ? 105  ASN K CG    1 
ATOM   29704 O  OD1   . ASN K  11 105  ? 242.957 277.294 170.951 1.00 89.95  ? 105  ASN K OD1   1 
ATOM   29705 N  ND2   . ASN K  11 105  ? 244.133 277.927 172.756 1.00 89.95  ? 105  ASN K ND2   1 
ATOM   29706 N  N     . VAL K  11 106  ? 245.322 272.745 171.763 1.00 87.98  ? 106  VAL K N     1 
ATOM   29707 C  CA    . VAL K  11 106  ? 246.210 271.598 171.586 1.00 87.98  ? 106  VAL K CA    1 
ATOM   29708 C  C     . VAL K  11 106  ? 245.602 270.600 170.608 1.00 87.98  ? 106  VAL K C     1 
ATOM   29709 O  O     . VAL K  11 106  ? 246.301 270.042 169.752 1.00 87.98  ? 106  VAL K O     1 
ATOM   29710 C  CB    . VAL K  11 106  ? 246.517 270.945 172.946 1.00 87.98  ? 106  VAL K CB    1 
ATOM   29711 C  CG1   . VAL K  11 106  ? 247.138 269.570 172.756 1.00 87.98  ? 106  VAL K CG1   1 
ATOM   29712 C  CG2   . VAL K  11 106  ? 247.440 271.835 173.758 1.00 87.98  ? 106  VAL K CG2   1 
ATOM   29713 N  N     . CYS K  11 107  ? 244.293 270.365 170.716 1.00 91.98  ? 107  CYS K N     1 
ATOM   29714 C  CA    . CYS K  11 107  ? 243.630 269.438 169.803 1.00 91.98  ? 107  CYS K CA    1 
ATOM   29715 C  C     . CYS K  11 107  ? 243.649 269.964 168.374 1.00 91.98  ? 107  CYS K C     1 
ATOM   29716 O  O     . CYS K  11 107  ? 243.894 269.203 167.430 1.00 91.98  ? 107  CYS K O     1 
ATOM   29717 C  CB    . CYS K  11 107  ? 242.196 269.180 170.266 1.00 91.98  ? 107  CYS K CB    1 
ATOM   29718 S  SG    . CYS K  11 107  ? 242.065 268.263 171.816 1.00 91.98  ? 107  CYS K SG    1 
ATOM   29719 N  N     . GLN K  11 108  ? 243.398 271.261 168.193 1.00 89.99  ? 108  GLN K N     1 
ATOM   29720 C  CA    . GLN K  11 108  ? 243.467 271.845 166.855 1.00 89.99  ? 108  GLN K CA    1 
ATOM   29721 C  C     . GLN K  11 108  ? 244.873 271.722 166.279 1.00 89.99  ? 108  GLN K C     1 
ATOM   29722 O  O     . GLN K  11 108  ? 245.051 271.385 165.101 1.00 89.99  ? 108  GLN K O     1 
ATOM   29723 C  CB    . GLN K  11 108  ? 243.025 273.309 166.899 1.00 89.99  ? 108  GLN K CB    1 
ATOM   29724 C  CG    . GLN K  11 108  ? 243.148 274.038 165.570 1.00 89.99  ? 108  GLN K CG    1 
ATOM   29725 C  CD    . GLN K  11 108  ? 242.210 273.491 164.508 1.00 89.99  ? 108  GLN K CD    1 
ATOM   29726 O  OE1   . GLN K  11 108  ? 241.190 272.878 164.820 1.00 89.99  ? 108  GLN K OE1   1 
ATOM   29727 N  NE2   . GLN K  11 108  ? 242.557 273.709 163.246 1.00 89.99  ? 108  GLN K NE2   1 
ATOM   29728 N  N     . HIS K  11 109  ? 245.890 271.985 167.105 1.00 86.84  ? 109  HIS K N     1 
ATOM   29729 C  CA    . HIS K  11 109  ? 247.268 271.907 166.635 1.00 86.84  ? 109  HIS K CA    1 
ATOM   29730 C  C     . HIS K  11 109  ? 247.643 270.484 166.247 1.00 86.84  ? 109  HIS K C     1 
ATOM   29731 O  O     . HIS K  11 109  ? 248.260 270.263 165.198 1.00 86.84  ? 109  HIS K O     1 
ATOM   29732 C  CB    . HIS K  11 109  ? 248.218 272.441 167.709 1.00 86.84  ? 109  HIS K CB    1 
ATOM   29733 C  CG    . HIS K  11 109  ? 249.649 272.505 167.271 1.00 86.84  ? 109  HIS K CG    1 
ATOM   29734 N  ND1   . HIS K  11 109  ? 250.075 273.310 166.238 1.00 86.84  ? 109  HIS K ND1   1 
ATOM   29735 C  CD2   . HIS K  11 109  ? 250.750 271.863 167.727 1.00 86.84  ? 109  HIS K CD2   1 
ATOM   29736 C  CE1   . HIS K  11 109  ? 251.377 273.163 166.075 1.00 86.84  ? 109  HIS K CE1   1 
ATOM   29737 N  NE2   . HIS K  11 109  ? 251.811 272.291 166.966 1.00 86.84  ? 109  HIS K NE2   1 
ATOM   29738 N  N     . VAL K  11 110  ? 247.279 269.501 167.077 1.00 85.33  ? 110  VAL K N     1 
ATOM   29739 C  CA    . VAL K  11 110  ? 247.630 268.120 166.761 1.00 85.33  ? 110  VAL K CA    1 
ATOM   29740 C  C     . VAL K  11 110  ? 246.848 267.635 165.546 1.00 85.33  ? 110  VAL K C     1 
ATOM   29741 O  O     . VAL K  11 110  ? 247.362 266.852 164.739 1.00 85.33  ? 110  VAL K O     1 
ATOM   29742 C  CB    . VAL K  11 110  ? 247.425 267.203 167.985 1.00 85.33  ? 110  VAL K CB    1 
ATOM   29743 C  CG1   . VAL K  11 110  ? 245.967 267.125 168.381 1.00 85.33  ? 110  VAL K CG1   1 
ATOM   29744 C  CG2   . VAL K  11 110  ? 247.961 265.810 167.699 1.00 85.33  ? 110  VAL K CG2   1 
ATOM   29745 N  N     . LEU K  11 111  ? 245.614 268.116 165.368 1.00 86.25  ? 111  LEU K N     1 
ATOM   29746 C  CA    . LEU K  11 111  ? 244.849 267.760 164.178 1.00 86.25  ? 111  LEU K CA    1 
ATOM   29747 C  C     . LEU K  11 111  ? 245.513 268.305 162.920 1.00 86.25  ? 111  LEU K C     1 
ATOM   29748 O  O     . LEU K  11 111  ? 245.672 267.586 161.928 1.00 86.25  ? 111  LEU K O     1 
ATOM   29749 C  CB    . LEU K  11 111  ? 243.416 268.279 164.301 1.00 86.25  ? 111  LEU K CB    1 
ATOM   29750 C  CG    . LEU K  11 111  ? 242.488 268.003 163.117 1.00 86.25  ? 111  LEU K CG    1 
ATOM   29751 C  CD1   . LEU K  11 111  ? 242.347 266.506 162.881 1.00 86.25  ? 111  LEU K CD1   1 
ATOM   29752 C  CD2   . LEU K  11 111  ? 241.127 268.644 163.343 1.00 86.25  ? 111  LEU K CD2   1 
ATOM   29753 N  N     . ASP K  11 112  ? 245.904 269.583 162.946 1.00 91.09  ? 112  ASP K N     1 
ATOM   29754 C  CA    . ASP K  11 112  ? 246.578 270.176 161.795 1.00 91.09  ? 112  ASP K CA    1 
ATOM   29755 C  C     . ASP K  11 112  ? 247.890 269.456 161.501 1.00 91.09  ? 112  ASP K C     1 
ATOM   29756 O  O     . ASP K  11 112  ? 248.214 269.176 160.339 1.00 91.09  ? 112  ASP K O     1 
ATOM   29757 C  CB    . ASP K  11 112  ? 246.822 271.665 162.040 1.00 91.09  ? 112  ASP K CB    1 
ATOM   29758 C  CG    . ASP K  11 112  ? 245.534 272.446 162.210 1.00 91.09  ? 112  ASP K CG    1 
ATOM   29759 O  OD1   . ASP K  11 112  ? 244.513 272.048 161.610 1.00 91.09  ? 112  ASP K OD1   1 
ATOM   29760 O  OD2   . ASP K  11 112  ? 245.541 273.457 162.943 1.00 91.09  ? 112  ASP K OD2   1 
ATOM   29761 N  N     . LYS K  11 113  ? 248.656 269.137 162.548 1.00 88.83  ? 113  LYS K N     1 
ATOM   29762 C  CA    . LYS K  11 113  ? 249.938 268.470 162.354 1.00 88.83  ? 113  LYS K CA    1 
ATOM   29763 C  C     . LYS K  11 113  ? 249.750 267.068 161.786 1.00 88.83  ? 113  LYS K C     1 
ATOM   29764 O  O     . LYS K  11 113  ? 250.492 266.652 160.889 1.00 88.83  ? 113  LYS K O     1 
ATOM   29765 C  CB    . LYS K  11 113  ? 250.708 268.419 163.673 1.00 88.83  ? 113  LYS K CB    1 
ATOM   29766 C  CG    . LYS K  11 113  ? 252.136 267.915 163.542 1.00 88.83  ? 113  LYS K CG    1 
ATOM   29767 C  CD    . LYS K  11 113  ? 252.965 268.827 162.650 1.00 88.83  ? 113  LYS K CD    1 
ATOM   29768 C  CE    . LYS K  11 113  ? 253.052 270.235 163.225 1.00 88.83  ? 113  LYS K CE    1 
ATOM   29769 N  NZ    . LYS K  11 113  ? 253.674 270.248 164.577 1.00 88.83  ? 113  LYS K NZ    1 
ATOM   29770 N  N     . PHE K  11 114  ? 248.755 266.329 162.284 1.00 86.99  ? 114  PHE K N     1 
ATOM   29771 C  CA    . PHE K  11 114  ? 248.500 264.986 161.775 1.00 86.99  ? 114  PHE K CA    1 
ATOM   29772 C  C     . PHE K  11 114  ? 248.020 265.027 160.329 1.00 86.99  ? 114  PHE K C     1 
ATOM   29773 O  O     . PHE K  11 114  ? 248.423 264.191 159.512 1.00 86.99  ? 114  PHE K O     1 
ATOM   29774 C  CB    . PHE K  11 114  ? 247.481 264.274 162.664 1.00 86.99  ? 114  PHE K CB    1 
ATOM   29775 C  CG    . PHE K  11 114  ? 247.149 262.878 162.215 1.00 86.99  ? 114  PHE K CG    1 
ATOM   29776 C  CD1   . PHE K  11 114  ? 247.989 261.820 162.523 1.00 86.99  ? 114  PHE K CD1   1 
ATOM   29777 C  CD2   . PHE K  11 114  ? 245.995 262.623 161.492 1.00 86.99  ? 114  PHE K CD2   1 
ATOM   29778 C  CE1   . PHE K  11 114  ? 247.686 260.535 162.113 1.00 86.99  ? 114  PHE K CE1   1 
ATOM   29779 C  CE2   . PHE K  11 114  ? 245.688 261.338 161.081 1.00 86.99  ? 114  PHE K CE2   1 
ATOM   29780 C  CZ    . PHE K  11 114  ? 246.534 260.294 161.392 1.00 86.99  ? 114  PHE K CZ    1 
ATOM   29781 N  N     . GLU K  11 115  ? 247.155 265.989 159.997 1.00 90.14  ? 115  GLU K N     1 
ATOM   29782 C  CA    . GLU K  11 115  ? 246.697 266.115 158.616 1.00 90.14  ? 115  GLU K CA    1 
ATOM   29783 C  C     . GLU K  11 115  ? 247.853 266.442 157.682 1.00 90.14  ? 115  GLU K C     1 
ATOM   29784 O  O     . GLU K  11 115  ? 247.982 265.842 156.607 1.00 90.14  ? 115  GLU K O     1 
ATOM   29785 C  CB    . GLU K  11 115  ? 245.603 267.178 158.520 1.00 90.14  ? 115  GLU K CB    1 
ATOM   29786 C  CG    . GLU K  11 115  ? 244.275 266.766 159.138 1.00 90.14  ? 115  GLU K CG    1 
ATOM   29787 C  CD    . GLU K  11 115  ? 243.579 265.669 158.355 1.00 90.14  ? 115  GLU K CD    1 
ATOM   29788 O  OE1   . GLU K  11 115  ? 243.895 265.495 157.157 1.00 90.14  ? 115  GLU K OE1   1 
ATOM   29789 O  OE2   . GLU K  11 115  ? 242.715 264.980 158.935 1.00 90.14  ? 115  GLU K OE2   1 
ATOM   29790 N  N     . ALA K  11 116  ? 248.715 267.384 158.080 1.00 90.91  ? 116  ALA K N     1 
ATOM   29791 C  CA    . ALA K  11 116  ? 249.872 267.724 157.259 1.00 90.91  ? 116  ALA K CA    1 
ATOM   29792 C  C     . ALA K  11 116  ? 250.820 266.539 157.113 1.00 90.91  ? 116  ALA K C     1 
ATOM   29793 O  O     . ALA K  11 116  ? 251.366 266.298 156.028 1.00 90.91  ? 116  ALA K O     1 
ATOM   29794 C  CB    . ALA K  11 116  ? 250.603 268.925 157.861 1.00 90.91  ? 116  ALA K CB    1 
ATOM   29795 N  N     . SER K  11 117  ? 251.028 265.786 158.198 1.00 92.35  ? 117  SER K N     1 
ATOM   29796 C  CA    . SER K  11 117  ? 251.903 264.621 158.141 1.00 92.35  ? 117  SER K CA    1 
ATOM   29797 C  C     . SER K  11 117  ? 251.353 263.564 157.194 1.00 92.35  ? 117  SER K C     1 
ATOM   29798 O  O     . SER K  11 117  ? 252.090 263.027 156.358 1.00 92.35  ? 117  SER K O     1 
ATOM   29799 C  CB    . SER K  11 117  ? 252.091 264.043 159.546 1.00 92.35  ? 117  SER K CB    1 
ATOM   29800 O  OG    . SER K  11 117  ? 253.015 262.970 159.543 1.00 92.35  ? 117  SER K OG    1 
ATOM   29801 N  N     . ILE K  11 118  ? 250.059 263.256 157.309 1.00 91.39  ? 118  ILE K N     1 
ATOM   29802 C  CA    . ILE K  11 118  ? 249.439 262.276 156.421 1.00 91.39  ? 118  ILE K CA    1 
ATOM   29803 C  C     . ILE K  11 118  ? 249.514 262.745 154.973 1.00 91.39  ? 118  ILE K C     1 
ATOM   29804 O  O     . ILE K  11 118  ? 249.771 261.949 154.058 1.00 91.39  ? 118  ILE K O     1 
ATOM   29805 C  CB    . ILE K  11 118  ? 247.986 262.004 156.856 1.00 91.39  ? 118  ILE K CB    1 
ATOM   29806 C  CG1   . ILE K  11 118  ? 247.960 261.275 158.202 1.00 91.39  ? 118  ILE K CG1   1 
ATOM   29807 C  CG2   . ILE K  11 118  ? 247.252 261.189 155.808 1.00 91.39  ? 118  ILE K CG2   1 
ATOM   29808 C  CD1   . ILE K  11 118  ? 248.544 259.880 158.150 1.00 91.39  ? 118  ILE K CD1   1 
ATOM   29809 N  N     . LYS K  11 119  ? 249.310 264.045 154.739 1.00 94.98  ? 119  LYS K N     1 
ATOM   29810 C  CA    . LYS K  11 119  ? 249.345 264.556 153.373 1.00 94.98  ? 119  LYS K CA    1 
ATOM   29811 C  C     . LYS K  11 119  ? 250.742 264.437 152.776 1.00 94.98  ? 119  LYS K C     1 
ATOM   29812 O  O     . LYS K  11 119  ? 250.898 263.991 151.631 1.00 94.98  ? 119  LYS K O     1 
ATOM   29813 C  CB    . LYS K  11 119  ? 248.858 266.005 153.338 1.00 94.98  ? 119  LYS K CB    1 
ATOM   29814 C  CG    . LYS K  11 119  ? 248.505 266.492 151.942 1.00 94.98  ? 119  LYS K CG    1 
ATOM   29815 C  CD    . LYS K  11 119  ? 247.957 267.908 151.968 1.00 94.98  ? 119  LYS K CD    1 
ATOM   29816 C  CE    . LYS K  11 119  ? 249.026 268.898 152.386 1.00 94.98  ? 119  LYS K CE    1 
ATOM   29817 N  NZ    . LYS K  11 119  ? 250.149 268.923 151.411 1.00 94.98  ? 119  LYS K NZ    1 
ATOM   29818 N  N     . ASP K  11 120  ? 251.776 264.820 153.534 1.00 98.40  ? 120  ASP K N     1 
ATOM   29819 C  CA    . ASP K  11 120  ? 253.123 264.699 152.985 1.00 98.40  ? 120  ASP K CA    1 
ATOM   29820 C  C     . ASP K  11 120  ? 253.543 263.242 152.839 1.00 98.40  ? 120  ASP K C     1 
ATOM   29821 O  O     . ASP K  11 120  ? 254.309 262.917 151.927 1.00 98.40  ? 120  ASP K O     1 
ATOM   29822 C  CB    . ASP K  11 120  ? 254.139 265.480 153.835 1.00 98.40  ? 120  ASP K CB    1 
ATOM   29823 C  CG    . ASP K  11 120  ? 254.339 264.899 155.227 1.00 98.40  ? 120  ASP K CG    1 
ATOM   29824 O  OD1   . ASP K  11 120  ? 254.733 263.718 155.357 1.00 98.40  ? 120  ASP K OD1   1 
ATOM   29825 O  OD2   . ASP K  11 120  ? 254.142 265.648 156.205 1.00 98.40  ? 120  ASP K OD2   1 
ATOM   29826 N  N     . TYR K  11 121  ? 253.040 262.351 153.699 1.00 95.51  ? 121  TYR K N     1 
ATOM   29827 C  CA    . TYR K  11 121  ? 253.331 260.929 153.537 1.00 95.51  ? 121  TYR K CA    1 
ATOM   29828 C  C     . TYR K  11 121  ? 252.705 260.391 152.257 1.00 95.51  ? 121  TYR K C     1 
ATOM   29829 O  O     . TYR K  11 121  ? 253.348 259.655 151.499 1.00 95.51  ? 121  TYR K O     1 
ATOM   29830 C  CB    . TYR K  11 121  ? 252.833 260.150 154.753 1.00 95.51  ? 121  TYR K CB    1 
ATOM   29831 C  CG    . TYR K  11 121  ? 253.160 258.671 154.706 1.00 95.51  ? 121  TYR K CG    1 
ATOM   29832 C  CD1   . TYR K  11 121  ? 254.399 258.201 155.120 1.00 95.51  ? 121  TYR K CD1   1 
ATOM   29833 C  CD2   . TYR K  11 121  ? 252.230 257.747 154.250 1.00 95.51  ? 121  TYR K CD2   1 
ATOM   29834 C  CE1   . TYR K  11 121  ? 254.705 256.855 155.080 1.00 95.51  ? 121  TYR K CE1   1 
ATOM   29835 C  CE2   . TYR K  11 121  ? 252.526 256.398 154.205 1.00 95.51  ? 121  TYR K CE2   1 
ATOM   29836 C  CZ    . TYR K  11 121  ? 253.764 255.956 154.622 1.00 95.51  ? 121  TYR K CZ    1 
ATOM   29837 O  OH    . TYR K  11 121  ? 254.063 254.613 154.580 1.00 95.51  ? 121  TYR K OH    1 
ATOM   29838 N  N     . LYS K  11 122  ? 251.444 260.750 152.000 1.00 98.38  ? 122  LYS K N     1 
ATOM   29839 C  CA    . LYS K  11 122  ? 250.797 260.336 150.758 1.00 98.38  ? 122  LYS K CA    1 
ATOM   29840 C  C     . LYS K  11 122  ? 251.512 260.915 149.544 1.00 98.38  ? 122  LYS K C     1 
ATOM   29841 O  O     . LYS K  11 122  ? 251.619 260.255 148.505 1.00 98.38  ? 122  LYS K O     1 
ATOM   29842 C  CB    . LYS K  11 122  ? 249.325 260.750 150.762 1.00 98.38  ? 122  LYS K CB    1 
ATOM   29843 C  CG    . LYS K  11 122  ? 248.433 259.915 151.666 1.00 98.38  ? 122  LYS K CG    1 
ATOM   29844 C  CD    . LYS K  11 122  ? 247.015 259.867 151.116 1.00 98.38  ? 122  LYS K CD    1 
ATOM   29845 C  CE    . LYS K  11 122  ? 246.081 259.080 152.019 1.00 98.38  ? 122  LYS K CE    1 
ATOM   29846 N  NZ    . LYS K  11 122  ? 245.727 259.835 153.250 1.00 98.38  ? 122  LYS K NZ    1 
ATOM   29847 N  N     . ASP K  11 123  ? 252.003 262.153 149.655 1.00 101.69 ? 123  ASP K N     1 
ATOM   29848 C  CA    . ASP K  11 123  ? 252.708 262.766 148.532 1.00 101.69 ? 123  ASP K CA    1 
ATOM   29849 C  C     . ASP K  11 123  ? 254.036 262.069 148.258 1.00 101.69 ? 123  ASP K C     1 
ATOM   29850 O  O     . ASP K  11 123  ? 254.366 261.780 147.102 1.00 101.69 ? 123  ASP K O     1 
ATOM   29851 C  CB    . ASP K  11 123  ? 252.929 264.255 148.800 1.00 101.69 ? 123  ASP K CB    1 
ATOM   29852 C  CG    . ASP K  11 123  ? 251.631 265.036 148.847 1.00 101.69 ? 123  ASP K CG    1 
ATOM   29853 O  OD1   . ASP K  11 123  ? 250.559 264.419 148.674 1.00 101.69 ? 123  ASP K OD1   1 
ATOM   29854 O  OD2   . ASP K  11 123  ? 251.684 266.265 149.056 1.00 101.69 ? 123  ASP K OD2   1 
ATOM   29855 N  N     . GLN K  11 124  ? 254.814 261.791 149.308 1.00 102.37 ? 124  GLN K N     1 
ATOM   29856 C  CA    . GLN K  11 124  ? 256.119 261.167 149.120 1.00 102.37 ? 124  GLN K CA    1 
ATOM   29857 C  C     . GLN K  11 124  ? 256.013 259.687 148.777 1.00 102.37 ? 124  GLN K C     1 
ATOM   29858 O  O     . GLN K  11 124  ? 256.949 259.134 148.187 1.00 102.37 ? 124  GLN K O     1 
ATOM   29859 C  CB    . GLN K  11 124  ? 256.981 261.358 150.372 1.00 102.37 ? 124  GLN K CB    1 
ATOM   29860 C  CG    . GLN K  11 124  ? 256.493 260.616 151.607 1.00 102.37 ? 124  GLN K CG    1 
ATOM   29861 C  CD    . GLN K  11 124  ? 257.137 259.253 151.765 1.00 102.37 ? 124  GLN K CD    1 
ATOM   29862 O  OE1   . GLN K  11 124  ? 258.045 258.893 151.016 1.00 102.37 ? 124  GLN K OE1   1 
ATOM   29863 N  NE2   . GLN K  11 124  ? 256.670 258.486 152.744 1.00 102.37 ? 124  GLN K NE2   1 
ATOM   29864 N  N     . LYS K  11 125  ? 254.903 259.033 149.129 1.00 102.12 ? 125  LYS K N     1 
ATOM   29865 C  CA    . LYS K  11 125  ? 254.752 257.616 148.807 1.00 102.12 ? 125  LYS K CA    1 
ATOM   29866 C  C     . LYS K  11 125  ? 254.562 257.407 147.311 1.00 102.12 ? 125  LYS K C     1 
ATOM   29867 O  O     . LYS K  11 125  ? 255.104 256.457 146.734 1.00 102.12 ? 125  LYS K O     1 
ATOM   29868 C  CB    . LYS K  11 125  ? 253.576 257.027 149.587 1.00 102.12 ? 125  LYS K CB    1 
ATOM   29869 C  CG    . LYS K  11 125  ? 253.357 255.540 149.353 1.00 102.12 ? 125  LYS K CG    1 
ATOM   29870 C  CD    . LYS K  11 125  ? 254.558 254.727 149.806 1.00 102.12 ? 125  LYS K CD    1 
ATOM   29871 C  CE    . LYS K  11 125  ? 254.795 254.872 151.301 1.00 102.12 ? 125  LYS K CE    1 
ATOM   29872 N  NZ    . LYS K  11 125  ? 255.968 254.076 151.757 1.00 102.12 ? 125  LYS K NZ    1 
ATOM   29873 N  N     . ALA K  11 126  ? 253.800 258.284 146.665 1.00 99.86  ? 126  ALA K N     1 
ATOM   29874 C  CA    . ALA K  11 126  ? 253.559 258.181 145.230 1.00 99.86  ? 126  ALA K CA    1 
ATOM   29875 C  C     . ALA K  11 126  ? 254.670 258.864 144.441 1.00 99.86  ? 126  ALA K C     1 
ATOM   29876 O  O     . ALA K  11 126  ? 255.805 258.389 144.411 1.00 99.86  ? 126  ALA K O     1 
ATOM   29877 C  CB    . ALA K  11 126  ? 252.208 258.783 144.874 1.00 99.86  ? 126  ALA K CB    1 
ATOM   29878 N  N     . GLN L  12 13   ? 189.732 225.292 158.612 1.00 131.94 ? 13   GLN L N     1 
ATOM   29879 C  CA    . GLN L  12 13   ? 191.051 225.911 158.600 1.00 131.94 ? 13   GLN L CA    1 
ATOM   29880 C  C     . GLN L  12 13   ? 192.147 224.853 158.532 1.00 131.94 ? 13   GLN L C     1 
ATOM   29881 O  O     . GLN L  12 13   ? 192.198 223.953 159.372 1.00 131.94 ? 13   GLN L O     1 
ATOM   29882 C  CB    . GLN L  12 13   ? 191.245 226.793 159.834 1.00 131.94 ? 13   GLN L CB    1 
ATOM   29883 C  CG    . GLN L  12 13   ? 192.565 227.552 159.863 1.00 131.94 ? 13   GLN L CG    1 
ATOM   29884 C  CD    . GLN L  12 13   ? 192.650 228.629 158.796 1.00 131.94 ? 13   GLN L CD    1 
ATOM   29885 O  OE1   . GLN L  12 13   ? 191.632 229.067 158.256 1.00 131.94 ? 13   GLN L OE1   1 
ATOM   29886 N  NE2   . GLN L  12 13   ? 193.866 229.065 158.490 1.00 131.94 ? 13   GLN L NE2   1 
ATOM   29887 N  N     . PRO L  12 14   ? 193.022 224.957 157.533 1.00 125.73 ? 14   PRO L N     1 
ATOM   29888 C  CA    . PRO L  12 14   ? 194.092 223.961 157.382 1.00 125.73 ? 14   PRO L CA    1 
ATOM   29889 C  C     . PRO L  12 14   ? 195.199 224.119 158.412 1.00 125.73 ? 14   PRO L C     1 
ATOM   29890 O  O     . PRO L  12 14   ? 195.989 225.066 158.348 1.00 125.73 ? 14   PRO L O     1 
ATOM   29891 C  CB    . PRO L  12 14   ? 194.604 224.214 155.960 1.00 125.73 ? 14   PRO L CB    1 
ATOM   29892 C  CG    . PRO L  12 14   ? 194.305 225.656 155.710 1.00 125.73 ? 14   PRO L CG    1 
ATOM   29893 C  CD    . PRO L  12 14   ? 193.027 225.951 156.445 1.00 125.73 ? 14   PRO L CD    1 
ATOM   29894 N  N     . MET L  12 15   ? 195.264 223.194 159.367 1.00 113.90 ? 15   MET L N     1 
ATOM   29895 C  CA    . MET L  12 15   ? 196.327 223.161 160.363 1.00 113.90 ? 15   MET L CA    1 
ATOM   29896 C  C     . MET L  12 15   ? 197.416 222.212 159.875 1.00 113.90 ? 15   MET L C     1 
ATOM   29897 O  O     . MET L  12 15   ? 197.142 221.040 159.595 1.00 113.90 ? 15   MET L O     1 
ATOM   29898 C  CB    . MET L  12 15   ? 195.791 222.723 161.725 1.00 113.90 ? 15   MET L CB    1 
ATOM   29899 C  CG    . MET L  12 15   ? 196.843 222.690 162.821 1.00 113.90 ? 15   MET L CG    1 
ATOM   29900 S  SD    . MET L  12 15   ? 197.737 224.249 162.975 1.00 113.90 ? 15   MET L SD    1 
ATOM   29901 C  CE    . MET L  12 15   ? 196.392 225.388 163.300 1.00 113.90 ? 15   MET L CE    1 
ATOM   29902 N  N     . ILE L  12 16   ? 198.643 222.718 159.780 1.00 104.86 ? 16   ILE L N     1 
ATOM   29903 C  CA    . ILE L  12 16   ? 199.745 222.000 159.152 1.00 104.86 ? 16   ILE L CA    1 
ATOM   29904 C  C     . ILE L  12 16   ? 200.767 221.625 160.217 1.00 104.86 ? 16   ILE L C     1 
ATOM   29905 O  O     . ILE L  12 16   ? 200.952 222.351 161.201 1.00 104.86 ? 16   ILE L O     1 
ATOM   29906 C  CB    . ILE L  12 16   ? 200.391 222.843 158.029 1.00 104.86 ? 16   ILE L CB    1 
ATOM   29907 C  CG1   . ILE L  12 16   ? 201.205 221.955 157.087 1.00 104.86 ? 16   ILE L CG1   1 
ATOM   29908 C  CG2   . ILE L  12 16   ? 201.242 223.969 158.601 1.00 104.86 ? 16   ILE L CG2   1 
ATOM   29909 C  CD1   . ILE L  12 16   ? 200.349 221.052 156.229 1.00 104.86 ? 16   ILE L CD1   1 
ATOM   29910 N  N     . TYR L  12 17   ? 201.408 220.472 160.032 1.00 98.15  ? 17   TYR L N     1 
ATOM   29911 C  CA    . TYR L  12 17   ? 202.435 219.970 160.934 1.00 98.15  ? 17   TYR L CA    1 
ATOM   29912 C  C     . TYR L  12 17   ? 203.544 219.316 160.121 1.00 98.15  ? 17   TYR L C     1 
ATOM   29913 O  O     . TYR L  12 17   ? 203.409 219.081 158.916 1.00 98.15  ? 17   TYR L O     1 
ATOM   29914 C  CB    . TYR L  12 17   ? 201.851 218.970 161.943 1.00 98.15  ? 17   TYR L CB    1 
ATOM   29915 C  CG    . TYR L  12 17   ? 200.993 219.599 163.017 1.00 98.15  ? 17   TYR L CG    1 
ATOM   29916 C  CD1   . TYR L  12 17   ? 201.454 220.679 163.759 1.00 98.15  ? 17   TYR L CD1   1 
ATOM   29917 C  CD2   . TYR L  12 17   ? 199.722 219.112 163.291 1.00 98.15  ? 17   TYR L CD2   1 
ATOM   29918 C  CE1   . TYR L  12 17   ? 200.673 221.256 164.742 1.00 98.15  ? 17   TYR L CE1   1 
ATOM   29919 C  CE2   . TYR L  12 17   ? 198.934 219.680 164.273 1.00 98.15  ? 17   TYR L CE2   1 
ATOM   29920 C  CZ    . TYR L  12 17   ? 199.413 220.752 164.995 1.00 98.15  ? 17   TYR L CZ    1 
ATOM   29921 O  OH    . TYR L  12 17   ? 198.633 221.324 165.973 1.00 98.15  ? 17   TYR L OH    1 
ATOM   29922 N  N     . ILE L  12 18   ? 204.649 219.003 160.800 1.00 95.66  ? 18   ILE L N     1 
ATOM   29923 C  CA    . ILE L  12 18   ? 205.838 218.437 160.169 1.00 95.66  ? 18   ILE L CA    1 
ATOM   29924 C  C     . ILE L  12 18   ? 206.192 217.144 160.889 1.00 95.66  ? 18   ILE L C     1 
ATOM   29925 O  O     . ILE L  12 18   ? 206.187 217.094 162.125 1.00 95.66  ? 18   ILE L O     1 
ATOM   29926 C  CB    . ILE L  12 18   ? 207.028 219.414 160.201 1.00 95.66  ? 18   ILE L CB    1 
ATOM   29927 C  CG1   . ILE L  12 18   ? 206.719 220.662 159.373 1.00 95.66  ? 18   ILE L CG1   1 
ATOM   29928 C  CG2   . ILE L  12 18   ? 208.293 218.744 159.690 1.00 95.66  ? 18   ILE L CG2   1 
ATOM   29929 C  CD1   . ILE L  12 18   ? 206.472 220.380 157.908 1.00 95.66  ? 18   ILE L CD1   1 
ATOM   29930 N  N     . CYS L  12 19   ? 206.497 216.100 160.123 1.00 103.46 ? 19   CYS L N     1 
ATOM   29931 C  CA    . CYS L  12 19   ? 206.884 214.828 160.710 1.00 103.46 ? 19   CYS L CA    1 
ATOM   29932 C  C     . CYS L  12 19   ? 208.316 214.892 161.235 1.00 103.46 ? 19   CYS L C     1 
ATOM   29933 O  O     . CYS L  12 19   ? 209.082 215.810 160.928 1.00 103.46 ? 19   CYS L O     1 
ATOM   29934 C  CB    . CYS L  12 19   ? 206.748 213.698 159.693 1.00 103.46 ? 19   CYS L CB    1 
ATOM   29935 S  SG    . CYS L  12 19   ? 207.116 212.057 160.357 1.00 103.46 ? 19   CYS L SG    1 
ATOM   29936 N  N     . GLY L  12 20   ? 208.675 213.889 162.040 1.00 105.80 ? 20   GLY L N     1 
ATOM   29937 C  CA    . GLY L  12 20   ? 210.002 213.844 162.629 1.00 105.80 ? 20   GLY L CA    1 
ATOM   29938 C  C     . GLY L  12 20   ? 211.070 213.242 161.743 1.00 105.80 ? 20   GLY L C     1 
ATOM   29939 O  O     . GLY L  12 20   ? 212.257 213.506 161.960 1.00 105.80 ? 20   GLY L O     1 
ATOM   29940 N  N     . GLU L  12 21   ? 210.684 212.441 160.758 1.00 110.66 ? 21   GLU L N     1 
ATOM   29941 C  CA    . GLU L  12 21   ? 211.655 211.821 159.858 1.00 110.66 ? 21   GLU L CA    1 
ATOM   29942 C  C     . GLU L  12 21   ? 211.402 212.139 158.392 1.00 110.66 ? 21   GLU L C     1 
ATOM   29943 O  O     . GLU L  12 21   ? 212.361 212.320 157.638 1.00 110.66 ? 21   GLU L O     1 
ATOM   29944 C  CB    . GLU L  12 21   ? 211.671 210.296 160.067 1.00 110.66 ? 21   GLU L CB    1 
ATOM   29945 C  CG    . GLU L  12 21   ? 210.311 209.628 159.958 1.00 110.66 ? 21   GLU L CG    1 
ATOM   29946 C  CD    . GLU L  12 21   ? 210.369 208.140 160.237 1.00 110.66 ? 21   GLU L CD    1 
ATOM   29947 O  OE1   . GLU L  12 21   ? 211.454 207.645 160.608 1.00 110.66 ? 21   GLU L OE1   1 
ATOM   29948 O  OE2   . GLU L  12 21   ? 209.329 207.466 160.087 1.00 110.66 ? 21   GLU L OE2   1 
ATOM   29949 N  N     . CYS L  12 22   ? 210.139 212.209 157.965 1.00 109.30 ? 22   CYS L N     1 
ATOM   29950 C  CA    . CYS L  12 22   ? 209.852 212.558 156.577 1.00 109.30 ? 22   CYS L CA    1 
ATOM   29951 C  C     . CYS L  12 22   ? 209.940 214.062 156.356 1.00 109.30 ? 22   CYS L C     1 
ATOM   29952 O  O     . CYS L  12 22   ? 210.320 214.513 155.268 1.00 109.30 ? 22   CYS L O     1 
ATOM   29953 C  CB    . CYS L  12 22   ? 208.475 212.036 156.174 1.00 109.30 ? 22   CYS L CB    1 
ATOM   29954 S  SG    . CYS L  12 22   ? 208.338 210.236 156.181 1.00 109.30 ? 22   CYS L SG    1 
ATOM   29955 N  N     . HIS L  12 23   ? 209.585 214.850 157.374 1.00 107.68 ? 23   HIS L N     1 
ATOM   29956 C  CA    . HIS L  12 23   ? 209.628 216.313 157.304 1.00 107.68 ? 23   HIS L CA    1 
ATOM   29957 C  C     . HIS L  12 23   ? 208.731 216.842 156.186 1.00 107.68 ? 23   HIS L C     1 
ATOM   29958 O  O     . HIS L  12 23   ? 209.098 217.762 155.451 1.00 107.68 ? 23   HIS L O     1 
ATOM   29959 C  CB    . HIS L  12 23   ? 211.062 216.821 157.142 1.00 107.68 ? 23   HIS L CB    1 
ATOM   29960 C  CG    . HIS L  12 23   ? 212.028 216.212 158.109 1.00 107.68 ? 23   HIS L CG    1 
ATOM   29961 N  ND1   . HIS L  12 23   ? 212.013 216.501 159.457 1.00 107.68 ? 23   HIS L ND1   1 
ATOM   29962 C  CD2   . HIS L  12 23   ? 213.033 215.324 157.925 1.00 107.68 ? 23   HIS L CD2   1 
ATOM   29963 C  CE1   . HIS L  12 23   ? 212.969 215.817 160.062 1.00 107.68 ? 23   HIS L CE1   1 
ATOM   29964 N  NE2   . HIS L  12 23   ? 213.604 215.099 159.155 1.00 107.68 ? 23   HIS L NE2   1 
ATOM   29965 N  N     . THR L  12 24   ? 207.544 216.257 156.058 1.00 103.29 ? 24   THR L N     1 
ATOM   29966 C  CA    . THR L  12 24   ? 206.571 216.654 155.050 1.00 103.29 ? 24   THR L CA    1 
ATOM   29967 C  C     . THR L  12 24   ? 205.403 217.369 155.715 1.00 103.29 ? 24   THR L C     1 
ATOM   29968 O  O     . THR L  12 24   ? 205.020 217.042 156.843 1.00 103.29 ? 24   THR L O     1 
ATOM   29969 C  CB    . THR L  12 24   ? 206.059 215.441 154.268 1.00 103.29 ? 24   THR L CB    1 
ATOM   29970 O  OG1   . THR L  12 24   ? 205.431 214.518 155.167 1.00 103.29 ? 24   THR L OG1   1 
ATOM   29971 C  CG2   . THR L  12 24   ? 207.206 214.745 153.550 1.00 103.29 ? 24   THR L CG2   1 
ATOM   29972 N  N     . GLU L  12 25   ? 204.842 218.352 155.014 1.00 106.30 ? 25   GLU L N     1 
ATOM   29973 C  CA    . GLU L  12 25   ? 203.722 219.127 155.540 1.00 106.30 ? 25   GLU L CA    1 
ATOM   29974 C  C     . GLU L  12 25   ? 202.456 218.280 155.504 1.00 106.30 ? 25   GLU L C     1 
ATOM   29975 O  O     . GLU L  12 25   ? 201.939 217.967 154.426 1.00 106.30 ? 25   GLU L O     1 
ATOM   29976 C  CB    . GLU L  12 25   ? 203.547 220.409 154.733 1.00 106.30 ? 25   GLU L CB    1 
ATOM   29977 C  CG    . GLU L  12 25   ? 204.730 221.358 154.811 1.00 106.30 ? 25   GLU L CG    1 
ATOM   29978 C  CD    . GLU L  12 25   ? 204.462 222.680 154.119 1.00 106.30 ? 25   GLU L CD    1 
ATOM   29979 O  OE1   . GLU L  12 25   ? 203.380 222.824 153.514 1.00 106.30 ? 25   GLU L OE1   1 
ATOM   29980 O  OE2   . GLU L  12 25   ? 205.333 223.571 154.184 1.00 106.30 ? 25   GLU L OE2   1 
ATOM   29981 N  N     . ASN L  12 26   ? 201.952 217.910 156.677 1.00 108.49 ? 26   ASN L N     1 
ATOM   29982 C  CA    . ASN L  12 26   ? 200.751 217.094 156.802 1.00 108.49 ? 26   ASN L CA    1 
ATOM   29983 C  C     . ASN L  12 26   ? 199.642 217.911 157.453 1.00 108.49 ? 26   ASN L C     1 
ATOM   29984 O  O     . ASN L  12 26   ? 199.872 218.577 158.467 1.00 108.49 ? 26   ASN L O     1 
ATOM   29985 C  CB    . ASN L  12 26   ? 201.023 215.833 157.624 1.00 108.49 ? 26   ASN L CB    1 
ATOM   29986 C  CG    . ASN L  12 26   ? 202.037 214.913 156.967 1.00 108.49 ? 26   ASN L CG    1 
ATOM   29987 O  OD1   . ASN L  12 26   ? 202.798 215.328 156.094 1.00 108.49 ? 26   ASN L OD1   1 
ATOM   29988 N  ND2   . ASN L  12 26   ? 202.047 213.654 157.387 1.00 108.49 ? 26   ASN L ND2   1 
ATOM   29989 N  N     . GLU L  12 27   ? 198.448 217.863 156.866 1.00 117.50 ? 27   GLU L N     1 
ATOM   29990 C  CA    . GLU L  12 27   ? 197.293 218.602 157.367 1.00 117.50 ? 27   GLU L CA    1 
ATOM   29991 C  C     . GLU L  12 27   ? 196.356 217.625 158.070 1.00 117.50 ? 27   GLU L C     1 
ATOM   29992 O  O     . GLU L  12 27   ? 195.788 216.731 157.432 1.00 117.50 ? 27   GLU L O     1 
ATOM   29993 C  CB    . GLU L  12 27   ? 196.583 219.332 156.226 1.00 117.50 ? 27   GLU L CB    1 
ATOM   29994 C  CG    . GLU L  12 27   ? 195.633 220.438 156.676 1.00 117.50 ? 27   GLU L CG    1 
ATOM   29995 C  CD    . GLU L  12 27   ? 194.286 219.910 157.132 1.00 117.50 ? 27   GLU L CD    1 
ATOM   29996 O  OE1   . GLU L  12 27   ? 193.902 218.805 156.699 1.00 117.50 ? 27   GLU L OE1   1 
ATOM   29997 O  OE2   . GLU L  12 27   ? 193.611 220.604 157.921 1.00 117.50 ? 27   GLU L OE2   1 
ATOM   29998 N  N     . ILE L  12 28   ? 196.200 217.793 159.382 1.00 111.89 ? 28   ILE L N     1 
ATOM   29999 C  CA    . ILE L  12 28   ? 195.306 216.971 160.187 1.00 111.89 ? 28   ILE L CA    1 
ATOM   30000 C  C     . ILE L  12 28   ? 194.395 217.886 160.993 1.00 111.89 ? 28   ILE L C     1 
ATOM   30001 O  O     . ILE L  12 28   ? 194.803 218.977 161.406 1.00 111.89 ? 28   ILE L O     1 
ATOM   30002 C  CB    . ILE L  12 28   ? 196.087 216.019 161.119 1.00 111.89 ? 28   ILE L CB    1 
ATOM   30003 C  CG1   . ILE L  12 28   ? 197.091 216.802 161.967 1.00 111.89 ? 28   ILE L CG1   1 
ATOM   30004 C  CG2   . ILE L  12 28   ? 196.785 214.935 160.311 1.00 111.89 ? 28   ILE L CG2   1 
ATOM   30005 C  CD1   . ILE L  12 28   ? 197.897 215.937 162.912 1.00 111.89 ? 28   ILE L CD1   1 
ATOM   30006 N  N     . LYS L  12 29   ? 193.158 217.444 161.212 1.00 118.94 ? 29   LYS L N     1 
ATOM   30007 C  CA    . LYS L  12 29   ? 192.194 218.217 161.977 1.00 118.94 ? 29   LYS L CA    1 
ATOM   30008 C  C     . LYS L  12 29   ? 192.175 217.750 163.432 1.00 118.94 ? 29   LYS L C     1 
ATOM   30009 O  O     . LYS L  12 29   ? 192.996 216.938 163.866 1.00 118.94 ? 29   LYS L O     1 
ATOM   30010 C  CB    . LYS L  12 29   ? 190.807 218.123 161.338 1.00 118.94 ? 29   LYS L CB    1 
ATOM   30011 C  CG    . LYS L  12 29   ? 190.292 216.707 161.147 1.00 118.94 ? 29   LYS L CG    1 
ATOM   30012 C  CD    . LYS L  12 29   ? 189.059 216.449 161.996 1.00 118.94 ? 29   LYS L CD    1 
ATOM   30013 C  CE    . LYS L  12 29   ? 188.492 215.059 161.745 1.00 118.94 ? 29   LYS L CE    1 
ATOM   30014 N  NZ    . LYS L  12 29   ? 187.289 214.792 162.577 1.00 118.94 ? 29   LYS L NZ    1 
ATOM   30015 N  N     . SER L  12 30   ? 191.224 218.276 164.200 1.00 116.11 ? 30   SER L N     1 
ATOM   30016 C  CA    . SER L  12 30   ? 191.156 217.987 165.625 1.00 116.11 ? 30   SER L CA    1 
ATOM   30017 C  C     . SER L  12 30   ? 190.734 216.543 165.876 1.00 116.11 ? 30   SER L C     1 
ATOM   30018 O  O     . SER L  12 30   ? 189.994 215.941 165.093 1.00 116.11 ? 30   SER L O     1 
ATOM   30019 C  CB    . SER L  12 30   ? 190.182 218.941 166.315 1.00 116.11 ? 30   SER L CB    1 
ATOM   30020 O  OG    . SER L  12 30   ? 190.086 218.661 167.703 1.00 116.11 ? 30   SER L OG    1 
ATOM   30021 N  N     . ARG L  12 31   ? 191.219 215.994 166.991 1.00 116.14 ? 31   ARG L N     1 
ATOM   30022 C  CA    . ARG L  12 31   ? 190.871 214.643 167.440 1.00 116.14 ? 31   ARG L CA    1 
ATOM   30023 C  C     . ARG L  12 31   ? 191.240 213.588 166.400 1.00 116.14 ? 31   ARG L C     1 
ATOM   30024 O  O     . ARG L  12 31   ? 190.461 212.680 166.102 1.00 116.14 ? 31   ARG L O     1 
ATOM   30025 C  CB    . ARG L  12 31   ? 189.390 214.545 167.814 1.00 116.14 ? 31   ARG L CB    1 
ATOM   30026 C  CG    . ARG L  12 31   ? 188.993 215.427 168.984 1.00 116.14 ? 31   ARG L CG    1 
ATOM   30027 C  CD    . ARG L  12 31   ? 189.929 215.223 170.167 1.00 116.14 ? 31   ARG L CD    1 
ATOM   30028 N  NE    . ARG L  12 31   ? 189.935 213.840 170.632 1.00 116.14 ? 31   ARG L NE    1 
ATOM   30029 C  CZ    . ARG L  12 31   ? 190.684 213.395 171.636 1.00 116.14 ? 31   ARG L CZ    1 
ATOM   30030 N  NH1   . ARG L  12 31   ? 191.490 214.225 172.282 1.00 116.14 ? 31   ARG L NH1   1 
ATOM   30031 N  NH2   . ARG L  12 31   ? 190.628 212.120 171.994 1.00 116.14 ? 31   ARG L NH2   1 
ATOM   30032 N  N     . ASP L  12 32   ? 192.440 213.711 165.839 1.00 118.73 ? 32   ASP L N     1 
ATOM   30033 C  CA    . ASP L  12 32   ? 192.955 212.731 164.901 1.00 118.73 ? 32   ASP L CA    1 
ATOM   30034 C  C     . ASP L  12 32   ? 194.131 211.980 165.511 1.00 118.73 ? 32   ASP L C     1 
ATOM   30035 O  O     . ASP L  12 32   ? 194.935 212.575 166.237 1.00 118.73 ? 32   ASP L O     1 
ATOM   30036 C  CB    . ASP L  12 32   ? 193.407 213.395 163.594 1.00 118.73 ? 32   ASP L CB    1 
ATOM   30037 C  CG    . ASP L  12 32   ? 192.251 213.962 162.798 1.00 118.73 ? 32   ASP L CG    1 
ATOM   30038 O  OD1   . ASP L  12 32   ? 191.107 213.916 163.294 1.00 118.73 ? 32   ASP L OD1   1 
ATOM   30039 O  OD2   . ASP L  12 32   ? 192.488 214.447 161.672 1.00 118.73 ? 32   ASP L OD2   1 
ATOM   30040 N  N     . PRO L  12 33   ? 194.250 210.678 165.254 1.00 112.37 ? 33   PRO L N     1 
ATOM   30041 C  CA    . PRO L  12 33   ? 195.429 209.944 165.730 1.00 112.37 ? 33   PRO L CA    1 
ATOM   30042 C  C     . PRO L  12 33   ? 196.693 210.488 165.079 1.00 112.37 ? 33   PRO L C     1 
ATOM   30043 O  O     . PRO L  12 33   ? 196.799 210.557 163.851 1.00 112.37 ? 33   PRO L O     1 
ATOM   30044 C  CB    . PRO L  12 33   ? 195.142 208.499 165.309 1.00 112.37 ? 33   PRO L CB    1 
ATOM   30045 C  CG    . PRO L  12 33   ? 194.175 208.619 164.176 1.00 112.37 ? 33   PRO L CG    1 
ATOM   30046 C  CD    . PRO L  12 33   ? 193.332 209.819 164.488 1.00 112.37 ? 33   PRO L CD    1 
ATOM   30047 N  N     . ILE L  12 34   ? 197.653 210.877 165.913 1.00 105.51 ? 34   ILE L N     1 
ATOM   30048 C  CA    . ILE L  12 34   ? 198.862 211.533 165.427 1.00 105.51 ? 34   ILE L CA    1 
ATOM   30049 C  C     . ILE L  12 34   ? 199.676 210.516 164.634 1.00 105.51 ? 34   ILE L C     1 
ATOM   30050 O  O     . ILE L  12 34   ? 200.233 209.570 165.199 1.00 105.51 ? 34   ILE L O     1 
ATOM   30051 C  CB    . ILE L  12 34   ? 199.680 212.132 166.576 1.00 105.51 ? 34   ILE L CB    1 
ATOM   30052 C  CG1   . ILE L  12 34   ? 198.875 213.229 167.274 1.00 105.51 ? 34   ILE L CG1   1 
ATOM   30053 C  CG2   . ILE L  12 34   ? 201.003 212.678 166.059 1.00 105.51 ? 34   ILE L CG2   1 
ATOM   30054 C  CD1   . ILE L  12 34   ? 199.622 213.926 168.383 1.00 105.51 ? 34   ILE L CD1   1 
ATOM   30055 N  N     . ARG L  12 35   ? 199.746 210.711 163.320 1.00 109.42 ? 35   ARG L N     1 
ATOM   30056 C  CA    . ARG L  12 35   ? 200.485 209.829 162.432 1.00 109.42 ? 35   ARG L CA    1 
ATOM   30057 C  C     . ARG L  12 35   ? 200.946 210.650 161.233 1.00 109.42 ? 35   ARG L C     1 
ATOM   30058 O  O     . ARG L  12 35   ? 200.663 211.847 161.133 1.00 109.42 ? 35   ARG L O     1 
ATOM   30059 C  CB    . ARG L  12 35   ? 199.620 208.628 162.025 1.00 109.42 ? 35   ARG L CB    1 
ATOM   30060 C  CG    . ARG L  12 35   ? 200.405 207.362 161.718 1.00 109.42 ? 35   ARG L CG    1 
ATOM   30061 C  CD    . ARG L  12 35   ? 199.498 206.268 161.174 1.00 109.42 ? 35   ARG L CD    1 
ATOM   30062 N  NE    . ARG L  12 35   ? 198.329 206.046 162.021 1.00 109.42 ? 35   ARG L NE    1 
ATOM   30063 C  CZ    . ARG L  12 35   ? 198.281 205.172 163.021 1.00 109.42 ? 35   ARG L CZ    1 
ATOM   30064 N  NH1   . ARG L  12 35   ? 199.342 204.430 163.309 1.00 109.42 ? 35   ARG L NH1   1 
ATOM   30065 N  NH2   . ARG L  12 35   ? 197.172 205.040 163.736 1.00 109.42 ? 35   ARG L NH2   1 
ATOM   30066 N  N     . CYS L  12 36   ? 201.661 210.004 160.315 1.00 117.09 ? 36   CYS L N     1 
ATOM   30067 C  CA    . CYS L  12 36   ? 202.134 210.668 159.111 1.00 117.09 ? 36   CYS L CA    1 
ATOM   30068 C  C     . CYS L  12 36   ? 202.110 209.677 157.958 1.00 117.09 ? 36   CYS L C     1 
ATOM   30069 O  O     . CYS L  12 36   ? 202.360 208.484 158.150 1.00 117.09 ? 36   CYS L O     1 
ATOM   30070 C  CB    . CYS L  12 36   ? 203.545 211.238 159.296 1.00 117.09 ? 36   CYS L CB    1 
ATOM   30071 S  SG    . CYS L  12 36   ? 204.238 211.993 157.805 1.00 117.09 ? 36   CYS L SG    1 
ATOM   30072 N  N     . ARG L  12 37   ? 201.807 210.182 156.764 1.00 118.50 ? 37   ARG L N     1 
ATOM   30073 C  CA    . ARG L  12 37   ? 201.713 209.334 155.587 1.00 118.50 ? 37   ARG L CA    1 
ATOM   30074 C  C     . ARG L  12 37   ? 203.089 208.798 155.194 1.00 118.50 ? 37   ARG L C     1 
ATOM   30075 O  O     . ARG L  12 37   ? 204.130 209.302 155.622 1.00 118.50 ? 37   ARG L O     1 
ATOM   30076 C  CB    . ARG L  12 37   ? 201.085 210.105 154.425 1.00 118.50 ? 37   ARG L CB    1 
ATOM   30077 C  CG    . ARG L  12 37   ? 201.645 211.505 154.226 1.00 118.50 ? 37   ARG L CG    1 
ATOM   30078 C  CD    . ARG L  12 37   ? 200.815 212.286 153.219 1.00 118.50 ? 37   ARG L CD    1 
ATOM   30079 N  NE    . ARG L  12 37   ? 199.425 212.412 153.644 1.00 118.50 ? 37   ARG L NE    1 
ATOM   30080 C  CZ    . ARG L  12 37   ? 198.950 213.419 154.370 1.00 118.50 ? 37   ARG L CZ    1 
ATOM   30081 N  NH1   . ARG L  12 37   ? 199.755 214.401 154.753 1.00 118.50 ? 37   ARG L NH1   1 
ATOM   30082 N  NH2   . ARG L  12 37   ? 197.670 213.447 154.711 1.00 118.50 ? 37   ARG L NH2   1 
ATOM   30083 N  N     . GLU L  12 38   ? 203.068 207.726 154.394 1.00 123.64 ? 38   GLU L N     1 
ATOM   30084 C  CA    . GLU L  12 38   ? 204.253 207.038 153.858 1.00 123.64 ? 38   GLU L CA    1 
ATOM   30085 C  C     . GLU L  12 38   ? 205.277 206.686 154.942 1.00 123.64 ? 38   GLU L C     1 
ATOM   30086 O  O     . GLU L  12 38   ? 206.445 206.425 154.639 1.00 123.64 ? 38   GLU L O     1 
ATOM   30087 C  CB    . GLU L  12 38   ? 204.914 207.837 152.720 1.00 123.64 ? 38   GLU L CB    1 
ATOM   30088 C  CG    . GLU L  12 38   ? 205.748 209.051 153.116 1.00 123.64 ? 38   GLU L CG    1 
ATOM   30089 C  CD    . GLU L  12 38   ? 205.015 210.360 152.895 1.00 123.64 ? 38   GLU L CD    1 
ATOM   30090 O  OE1   . GLU L  12 38   ? 203.952 210.345 152.241 1.00 123.64 ? 38   GLU L OE1   1 
ATOM   30091 O  OE2   . GLU L  12 38   ? 205.503 211.404 153.378 1.00 123.64 ? 38   GLU L OE2   1 
ATOM   30092 N  N     . CYS L  12 39   ? 204.850 206.646 156.199 1.00 117.30 ? 39   CYS L N     1 
ATOM   30093 C  CA    . CYS L  12 39   ? 205.710 206.248 157.309 1.00 117.30 ? 39   CYS L CA    1 
ATOM   30094 C  C     . CYS L  12 39   ? 204.818 205.902 158.496 1.00 117.30 ? 39   CYS L C     1 
ATOM   30095 O  O     . CYS L  12 39   ? 203.593 205.807 158.367 1.00 117.30 ? 39   CYS L O     1 
ATOM   30096 C  CB    . CYS L  12 39   ? 206.717 207.351 157.650 1.00 117.30 ? 39   CYS L CB    1 
ATOM   30097 S  SG    . CYS L  12 39   ? 205.963 208.848 158.312 1.00 117.30 ? 39   CYS L SG    1 
ATOM   30098 N  N     . GLY L  12 40   ? 205.434 205.719 159.662 1.00 108.15 ? 40   GLY L N     1 
ATOM   30099 C  CA    . GLY L  12 40   ? 204.699 205.374 160.862 1.00 108.15 ? 40   GLY L CA    1 
ATOM   30100 C  C     . GLY L  12 40   ? 205.164 206.128 162.092 1.00 108.15 ? 40   GLY L C     1 
ATOM   30101 O  O     . GLY L  12 40   ? 204.783 205.789 163.217 1.00 108.15 ? 40   GLY L O     1 
ATOM   30102 N  N     . TYR L  12 41   ? 205.993 207.149 161.890 1.00 104.37 ? 41   TYR L N     1 
ATOM   30103 C  CA    . TYR L  12 41   ? 206.502 207.931 163.008 1.00 104.37 ? 41   TYR L CA    1 
ATOM   30104 C  C     . TYR L  12 41   ? 205.375 208.722 163.661 1.00 104.37 ? 41   TYR L C     1 
ATOM   30105 O  O     . TYR L  12 41   ? 204.425 209.146 162.997 1.00 104.37 ? 41   TYR L O     1 
ATOM   30106 C  CB    . TYR L  12 41   ? 207.610 208.869 162.528 1.00 104.37 ? 41   TYR L CB    1 
ATOM   30107 C  CG    . TYR L  12 41   ? 208.606 209.251 163.598 1.00 104.37 ? 41   TYR L CG    1 
ATOM   30108 C  CD1   . TYR L  12 41   ? 209.105 208.301 164.480 1.00 104.37 ? 41   TYR L CD1   1 
ATOM   30109 C  CD2   . TYR L  12 41   ? 209.061 210.558 163.718 1.00 104.37 ? 41   TYR L CD2   1 
ATOM   30110 C  CE1   . TYR L  12 41   ? 210.019 208.644 165.460 1.00 104.37 ? 41   TYR L CE1   1 
ATOM   30111 C  CE2   . TYR L  12 41   ? 209.977 210.908 164.690 1.00 104.37 ? 41   TYR L CE2   1 
ATOM   30112 C  CZ    . TYR L  12 41   ? 210.451 209.949 165.559 1.00 104.37 ? 41   TYR L CZ    1 
ATOM   30113 O  OH    . TYR L  12 41   ? 211.363 210.296 166.531 1.00 104.37 ? 41   TYR L OH    1 
ATOM   30114 N  N     . ARG L  12 42   ? 205.483 208.919 164.978 1.00 104.12 ? 42   ARG L N     1 
ATOM   30115 C  CA    . ARG L  12 42   ? 204.428 209.558 165.759 1.00 104.12 ? 42   ARG L CA    1 
ATOM   30116 C  C     . ARG L  12 42   ? 204.934 210.783 166.512 1.00 104.12 ? 42   ARG L C     1 
ATOM   30117 O  O     . ARG L  12 42   ? 204.418 211.114 167.584 1.00 104.12 ? 42   ARG L O     1 
ATOM   30118 C  CB    . ARG L  12 42   ? 203.794 208.566 166.734 1.00 104.12 ? 42   ARG L CB    1 
ATOM   30119 C  CG    . ARG L  12 42   ? 202.702 207.706 166.129 1.00 104.12 ? 42   ARG L CG    1 
ATOM   30120 C  CD    . ARG L  12 42   ? 201.946 206.948 167.207 1.00 104.12 ? 42   ARG L CD    1 
ATOM   30121 N  NE    . ARG L  12 42   ? 200.735 206.320 166.686 1.00 104.12 ? 42   ARG L NE    1 
ATOM   30122 C  CZ    . ARG L  12 42   ? 199.531 206.882 166.716 1.00 104.12 ? 42   ARG L CZ    1 
ATOM   30123 N  NH1   . ARG L  12 42   ? 199.373 208.086 167.247 1.00 104.12 ? 42   ARG L NH1   1 
ATOM   30124 N  NH2   . ARG L  12 42   ? 198.483 206.237 166.220 1.00 104.12 ? 42   ARG L NH2   1 
ATOM   30125 N  N     . ILE L  12 43   ? 205.940 211.466 165.975 1.00 95.57  ? 43   ILE L N     1 
ATOM   30126 C  CA    . ILE L  12 43   ? 206.419 212.730 166.523 1.00 95.57  ? 43   ILE L CA    1 
ATOM   30127 C  C     . ILE L  12 43   ? 206.113 213.818 165.504 1.00 95.57  ? 43   ILE L C     1 
ATOM   30128 O  O     . ILE L  12 43   ? 206.639 213.797 164.385 1.00 95.57  ? 43   ILE L O     1 
ATOM   30129 C  CB    . ILE L  12 43   ? 207.918 212.681 166.855 1.00 95.57  ? 43   ILE L CB    1 
ATOM   30130 C  CG1   . ILE L  12 43   ? 208.194 211.611 167.910 1.00 95.57  ? 43   ILE L CG1   1 
ATOM   30131 C  CG2   . ILE L  12 43   ? 208.399 214.037 167.341 1.00 95.57  ? 43   ILE L CG2   1 
ATOM   30132 C  CD1   . ILE L  12 43   ? 207.498 211.864 169.229 1.00 95.57  ? 43   ILE L CD1   1 
ATOM   30133 N  N     . MET L  12 44   ? 205.260 214.766 165.889 1.00 97.42  ? 44   MET L N     1 
ATOM   30134 C  CA    . MET L  12 44   ? 204.720 215.763 164.965 1.00 97.42  ? 44   MET L CA    1 
ATOM   30135 C  C     . MET L  12 44   ? 204.987 217.158 165.522 1.00 97.42  ? 44   MET L C     1 
ATOM   30136 O  O     . MET L  12 44   ? 204.359 217.576 166.499 1.00 97.42  ? 44   MET L O     1 
ATOM   30137 C  CB    . MET L  12 44   ? 203.229 215.535 164.740 1.00 97.42  ? 44   MET L CB    1 
ATOM   30138 C  CG    . MET L  12 44   ? 202.775 215.811 163.323 1.00 97.42  ? 44   MET L CG    1 
ATOM   30139 S  SD    . MET L  12 44   ? 203.582 214.722 162.131 1.00 97.42  ? 44   MET L SD    1 
ATOM   30140 C  CE    . MET L  12 44   ? 203.050 215.458 160.591 1.00 97.42  ? 44   MET L CE    1 
ATOM   30141 N  N     . TYR L  12 45   ? 205.924 217.875 164.904 1.00 91.45  ? 45   TYR L N     1 
ATOM   30142 C  CA    . TYR L  12 45   ? 206.234 219.232 165.316 1.00 91.45  ? 45   TYR L CA    1 
ATOM   30143 C  C     . TYR L  12 45   ? 205.338 220.234 164.590 1.00 91.45  ? 45   TYR L C     1 
ATOM   30144 O  O     . TYR L  12 45   ? 204.737 219.944 163.551 1.00 91.45  ? 45   TYR L O     1 
ATOM   30145 C  CB    . TYR L  12 45   ? 207.704 219.554 165.052 1.00 91.45  ? 45   TYR L CB    1 
ATOM   30146 C  CG    . TYR L  12 45   ? 208.672 218.613 165.731 1.00 91.45  ? 45   TYR L CG    1 
ATOM   30147 C  CD1   . TYR L  12 45   ? 209.037 218.802 167.057 1.00 91.45  ? 45   TYR L CD1   1 
ATOM   30148 C  CD2   . TYR L  12 45   ? 209.223 217.539 165.045 1.00 91.45  ? 45   TYR L CD2   1 
ATOM   30149 C  CE1   . TYR L  12 45   ? 209.924 217.944 167.682 1.00 91.45  ? 45   TYR L CE1   1 
ATOM   30150 C  CE2   . TYR L  12 45   ? 210.110 216.678 165.661 1.00 91.45  ? 45   TYR L CE2   1 
ATOM   30151 C  CZ    . TYR L  12 45   ? 210.457 216.884 166.978 1.00 91.45  ? 45   TYR L CZ    1 
ATOM   30152 O  OH    . TYR L  12 45   ? 211.339 216.028 167.594 1.00 91.45  ? 45   TYR L OH    1 
ATOM   30153 N  N     . LYS L  12 46   ? 205.265 221.439 165.148 1.00 90.08  ? 46   LYS L N     1 
ATOM   30154 C  CA    . LYS L  12 46   ? 204.501 222.534 164.570 1.00 90.08  ? 46   LYS L CA    1 
ATOM   30155 C  C     . LYS L  12 46   ? 205.427 223.435 163.762 1.00 90.08  ? 46   LYS L C     1 
ATOM   30156 O  O     . LYS L  12 46   ? 206.565 223.693 164.164 1.00 90.08  ? 46   LYS L O     1 
ATOM   30157 C  CB    . LYS L  12 46   ? 203.801 223.343 165.665 1.00 90.08  ? 46   LYS L CB    1 
ATOM   30158 C  CG    . LYS L  12 46   ? 203.011 224.542 165.163 1.00 90.08  ? 46   LYS L CG    1 
ATOM   30159 C  CD    . LYS L  12 46   ? 202.427 225.343 166.318 1.00 90.08  ? 46   LYS L CD    1 
ATOM   30160 C  CE    . LYS L  12 46   ? 201.451 224.514 167.137 1.00 90.08  ? 46   LYS L CE    1 
ATOM   30161 N  NZ    . LYS L  12 46   ? 200.274 224.078 166.334 1.00 90.08  ? 46   LYS L NZ    1 
ATOM   30162 N  N     . LYS L  12 47   ? 204.935 223.904 162.618 1.00 93.76  ? 47   LYS L N     1 
ATOM   30163 C  CA    . LYS L  12 47   ? 205.723 224.796 161.781 1.00 93.76  ? 47   LYS L CA    1 
ATOM   30164 C  C     . LYS L  12 47   ? 205.925 226.143 162.468 1.00 93.76  ? 47   LYS L C     1 
ATOM   30165 O  O     . LYS L  12 47   ? 205.176 226.535 163.369 1.00 93.76  ? 47   LYS L O     1 
ATOM   30166 C  CB    . LYS L  12 47   ? 205.051 225.001 160.423 1.00 93.76  ? 47   LYS L CB    1 
ATOM   30167 C  CG    . LYS L  12 47   ? 205.474 224.004 159.360 1.00 93.76  ? 47   LYS L CG    1 
ATOM   30168 C  CD    . LYS L  12 47   ? 204.810 224.297 158.026 1.00 93.76  ? 47   LYS L CD    1 
ATOM   30169 C  CE    . LYS L  12 47   ? 205.087 225.721 157.567 1.00 93.76  ? 47   LYS L CE    1 
ATOM   30170 N  NZ    . LYS L  12 47   ? 206.543 225.983 157.397 1.00 93.76  ? 47   LYS L NZ    1 
ATOM   30171 N  N     . ARG L  12 48   ? 206.959 226.854 162.028 1.00 94.28  ? 48   ARG L N     1 
ATOM   30172 C  CA    . ARG L  12 48   ? 207.245 228.169 162.578 1.00 94.28  ? 48   ARG L CA    1 
ATOM   30173 C  C     . ARG L  12 48   ? 206.175 229.166 162.149 1.00 94.28  ? 48   ARG L C     1 
ATOM   30174 O  O     . ARG L  12 48   ? 205.596 229.065 161.064 1.00 94.28  ? 48   ARG L O     1 
ATOM   30175 C  CB    . ARG L  12 48   ? 208.626 228.648 162.129 1.00 94.28  ? 48   ARG L CB    1 
ATOM   30176 C  CG    . ARG L  12 48   ? 209.191 229.789 162.957 1.00 94.28  ? 48   ARG L CG    1 
ATOM   30177 C  CD    . ARG L  12 48   ? 210.582 230.175 162.487 1.00 94.28  ? 48   ARG L CD    1 
ATOM   30178 N  NE    . ARG L  12 48   ? 211.213 231.139 163.385 1.00 94.28  ? 48   ARG L NE    1 
ATOM   30179 C  CZ    . ARG L  12 48   ? 211.085 232.456 163.276 1.00 94.28  ? 48   ARG L CZ    1 
ATOM   30180 N  NH1   . ARG L  12 48   ? 210.347 232.975 162.306 1.00 94.28  ? 48   ARG L NH1   1 
ATOM   30181 N  NH2   . ARG L  12 48   ? 211.697 233.256 164.137 1.00 94.28  ? 48   ARG L NH2   1 
ATOM   30182 N  N     . THR L  12 49   ? 205.911 230.137 163.021 1.00 95.33  ? 49   THR L N     1 
ATOM   30183 C  CA    . THR L  12 49   ? 204.873 231.119 162.758 1.00 95.33  ? 49   THR L CA    1 
ATOM   30184 C  C     . THR L  12 49   ? 205.285 232.053 161.620 1.00 95.33  ? 49   THR L C     1 
ATOM   30185 O  O     . THR L  12 49   ? 206.461 232.172 161.266 1.00 95.33  ? 49   THR L O     1 
ATOM   30186 C  CB    . THR L  12 49   ? 204.574 231.936 164.012 1.00 95.33  ? 49   THR L CB    1 
ATOM   30187 O  OG1   . THR L  12 49   ? 203.524 232.872 163.738 1.00 95.33  ? 49   THR L OG1   1 
ATOM   30188 C  CG2   . THR L  12 49   ? 205.815 232.694 164.459 1.00 95.33  ? 49   THR L CG2   1 
ATOM   30189 N  N     . LYS L  12 50   ? 204.285 232.719 161.046 1.00 95.21  ? 50   LYS L N     1 
ATOM   30190 C  CA    . LYS L  12 50   ? 204.502 233.688 159.982 1.00 95.21  ? 50   LYS L CA    1 
ATOM   30191 C  C     . LYS L  12 50   ? 204.497 235.129 160.477 1.00 95.21  ? 50   LYS L C     1 
ATOM   30192 O  O     . LYS L  12 50   ? 204.724 236.043 159.676 1.00 95.21  ? 50   LYS L O     1 
ATOM   30193 C  CB    . LYS L  12 50   ? 203.439 233.524 158.889 1.00 95.21  ? 50   LYS L CB    1 
ATOM   30194 C  CG    . LYS L  12 50   ? 203.386 232.132 158.277 1.00 95.21  ? 50   LYS L CG    1 
ATOM   30195 C  CD    . LYS L  12 50   ? 204.704 231.770 157.612 1.00 95.21  ? 50   LYS L CD    1 
ATOM   30196 C  CE    . LYS L  12 50   ? 204.647 230.382 156.992 1.00 95.21  ? 50   LYS L CE    1 
ATOM   30197 N  NZ    . LYS L  12 50   ? 203.578 230.278 155.961 1.00 95.21  ? 50   LYS L NZ    1 
ATOM   30198 N  N     . ARG L  12 51   ? 204.242 235.353 161.764 1.00 94.21  ? 51   ARG L N     1 
ATOM   30199 C  CA    . ARG L  12 51   ? 204.213 236.705 162.301 1.00 94.21  ? 51   ARG L CA    1 
ATOM   30200 C  C     . ARG L  12 51   ? 205.617 237.291 162.367 1.00 94.21  ? 51   ARG L C     1 
ATOM   30201 O  O     . ARG L  12 51   ? 206.604 236.573 162.547 1.00 94.21  ? 51   ARG L O     1 
ATOM   30202 C  CB    . ARG L  12 51   ? 203.578 236.713 163.691 1.00 94.21  ? 51   ARG L CB    1 
ATOM   30203 C  CG    . ARG L  12 51   ? 202.078 236.489 163.698 1.00 94.21  ? 51   ARG L CG    1 
ATOM   30204 C  CD    . ARG L  12 51   ? 201.536 236.501 165.117 1.00 94.21  ? 51   ARG L CD    1 
ATOM   30205 N  NE    . ARG L  12 51   ? 201.960 237.692 165.850 1.00 94.21  ? 51   ARG L NE    1 
ATOM   30206 C  CZ    . ARG L  12 51   ? 201.694 237.914 167.133 1.00 94.21  ? 51   ARG L CZ    1 
ATOM   30207 N  NH1   . ARG L  12 51   ? 201.005 237.022 167.833 1.00 94.21  ? 51   ARG L NH1   1 
ATOM   30208 N  NH2   . ARG L  12 51   ? 202.121 239.025 167.718 1.00 94.21  ? 51   ARG L NH2   1 
ATOM   30209 N  N     . LEU L  12 52   ? 205.700 238.610 162.214 1.00 85.34  ? 52   LEU L N     1 
ATOM   30210 C  CA    . LEU L  12 52   ? 206.980 239.298 162.312 1.00 85.34  ? 52   LEU L CA    1 
ATOM   30211 C  C     . LEU L  12 52   ? 207.442 239.348 163.764 1.00 85.34  ? 52   LEU L C     1 
ATOM   30212 O  O     . LEU L  12 52   ? 206.662 239.647 164.672 1.00 85.34  ? 52   LEU L O     1 
ATOM   30213 C  CB    . LEU L  12 52   ? 206.861 240.711 161.739 1.00 85.34  ? 52   LEU L CB    1 
ATOM   30214 C  CG    . LEU L  12 52   ? 208.123 241.476 161.333 1.00 85.34  ? 52   LEU L CG    1 
ATOM   30215 C  CD1   . LEU L  12 52   ? 207.768 242.545 160.310 1.00 85.34  ? 52   LEU L CD1   1 
ATOM   30216 C  CD2   . LEU L  12 52   ? 208.810 242.108 162.532 1.00 85.34  ? 52   LEU L CD2   1 
ATOM   30217 N  N     . VAL L  12 53   ? 208.722 239.049 163.980 1.00 80.88  ? 53   VAL L N     1 
ATOM   30218 C  CA    . VAL L  12 53   ? 209.334 239.085 165.303 1.00 80.88  ? 53   VAL L CA    1 
ATOM   30219 C  C     . VAL L  12 53   ? 210.558 239.990 165.235 1.00 80.88  ? 53   VAL L C     1 
ATOM   30220 O  O     . VAL L  12 53   ? 211.382 239.861 164.323 1.00 80.88  ? 53   VAL L O     1 
ATOM   30221 C  CB    . VAL L  12 53   ? 209.728 237.678 165.794 1.00 80.88  ? 53   VAL L CB    1 
ATOM   30222 C  CG1   . VAL L  12 53   ? 210.206 237.736 167.237 1.00 80.88  ? 53   VAL L CG1   1 
ATOM   30223 C  CG2   . VAL L  12 53   ? 208.559 236.713 165.652 1.00 80.88  ? 53   VAL L CG2   1 
ATOM   30224 N  N     . VAL L  12 54   ? 210.674 240.900 166.199 1.00 78.75  ? 54   VAL L N     1 
ATOM   30225 C  CA    . VAL L  12 54   ? 211.765 241.869 166.248 1.00 78.75  ? 54   VAL L CA    1 
ATOM   30226 C  C     . VAL L  12 54   ? 212.796 241.394 167.261 1.00 78.75  ? 54   VAL L C     1 
ATOM   30227 O  O     . VAL L  12 54   ? 212.447 241.029 168.391 1.00 78.75  ? 54   VAL L O     1 
ATOM   30228 C  CB    . VAL L  12 54   ? 211.247 243.273 166.607 1.00 78.75  ? 54   VAL L CB    1 
ATOM   30229 C  CG1   . VAL L  12 54   ? 212.390 244.279 166.601 1.00 78.75  ? 54   VAL L CG1   1 
ATOM   30230 C  CG2   . VAL L  12 54   ? 210.149 243.697 165.643 1.00 78.75  ? 54   VAL L CG2   1 
ATOM   30231 N  N     . PHE L  12 55   ? 214.065 241.398 166.860 1.00 81.35  ? 55   PHE L N     1 
ATOM   30232 C  CA    . PHE L  12 55   ? 215.166 240.988 167.717 1.00 81.35  ? 55   PHE L CA    1 
ATOM   30233 C  C     . PHE L  12 55   ? 216.151 242.135 167.888 1.00 81.35  ? 55   PHE L C     1 
ATOM   30234 O  O     . PHE L  12 55   ? 216.294 242.991 167.008 1.00 81.35  ? 55   PHE L O     1 
ATOM   30235 C  CB    . PHE L  12 55   ? 215.894 239.763 167.145 1.00 81.35  ? 55   PHE L CB    1 
ATOM   30236 C  CG    . PHE L  12 55   ? 215.077 238.504 167.169 1.00 81.35  ? 55   PHE L CG    1 
ATOM   30237 C  CD1   . PHE L  12 55   ? 214.259 238.170 166.101 1.00 81.35  ? 55   PHE L CD1   1 
ATOM   30238 C  CD2   . PHE L  12 55   ? 215.127 237.650 168.259 1.00 81.35  ? 55   PHE L CD2   1 
ATOM   30239 C  CE1   . PHE L  12 55   ? 213.508 237.011 166.121 1.00 81.35  ? 55   PHE L CE1   1 
ATOM   30240 C  CE2   . PHE L  12 55   ? 214.378 236.489 168.284 1.00 81.35  ? 55   PHE L CE2   1 
ATOM   30241 C  CZ    . PHE L  12 55   ? 213.565 236.171 167.215 1.00 81.35  ? 55   PHE L CZ    1 
ATOM   30242 N  N     . ASP L  12 56   ? 216.827 242.147 169.034 1.00 88.38  ? 56   ASP L N     1 
ATOM   30243 C  CA    . ASP L  12 56   ? 217.837 243.149 169.342 1.00 88.38  ? 56   ASP L CA    1 
ATOM   30244 C  C     . ASP L  12 56   ? 219.218 242.512 169.246 1.00 88.38  ? 56   ASP L C     1 
ATOM   30245 O  O     . ASP L  12 56   ? 219.447 241.428 169.792 1.00 88.38  ? 56   ASP L O     1 
ATOM   30246 C  CB    . ASP L  12 56   ? 217.616 243.735 170.738 1.00 88.38  ? 56   ASP L CB    1 
ATOM   30247 C  CG    . ASP L  12 56   ? 218.327 245.063 170.936 1.00 88.38  ? 56   ASP L CG    1 
ATOM   30248 O  OD1   . ASP L  12 56   ? 219.301 245.339 170.207 1.00 88.38  ? 56   ASP L OD1   1 
ATOM   30249 O  OD2   . ASP L  12 56   ? 217.909 245.832 171.827 1.00 88.38  ? 56   ASP L OD2   1 
ATOM   30250 N  N     . ALA L  12 57   ? 220.135 243.191 168.552 1.00 85.95  ? 57   ALA L N     1 
ATOM   30251 C  CA    . ALA L  12 57   ? 221.479 242.665 168.352 1.00 85.95  ? 57   ALA L CA    1 
ATOM   30252 C  C     . ALA L  12 57   ? 222.346 242.745 169.603 1.00 85.95  ? 57   ALA L C     1 
ATOM   30253 O  O     . ALA L  12 57   ? 223.504 242.317 169.558 1.00 85.95  ? 57   ALA L O     1 
ATOM   30254 C  CB    . ALA L  12 57   ? 222.167 243.404 167.204 1.00 85.95  ? 57   ALA L CB    1 
ATOM   30255 N  N     . ARG L  12 58   ? 221.828 243.284 170.702 1.00 88.77  ? 58   ARG L N     1 
ATOM   30256 C  CA    . ARG L  12 58   ? 222.586 243.372 171.945 1.00 88.77  ? 58   ARG L CA    1 
ATOM   30257 C  C     . ARG L  12 58   ? 222.871 241.987 172.516 1.00 88.77  ? 58   ARG L C     1 
ATOM   30258 O  O     . ARG L  12 58   ? 223.977 241.464 172.383 1.00 88.77  ? 58   ARG L O     1 
ATOM   30259 C  CB    . ARG L  12 58   ? 221.836 244.219 172.976 1.00 88.77  ? 58   ARG L CB    1 
ATOM   30260 C  CG    . ARG L  12 58   ? 221.603 245.658 172.549 1.00 88.77  ? 58   ARG L CG    1 
ATOM   30261 C  CD    . ARG L  12 58   ? 222.915 246.383 172.306 1.00 88.77  ? 58   ARG L CD    1 
ATOM   30262 N  NE    . ARG L  12 58   ? 222.705 247.783 171.946 1.00 88.77  ? 58   ARG L NE    1 
ATOM   30263 C  CZ    . ARG L  12 58   ? 222.639 248.776 172.826 1.00 88.77  ? 58   ARG L CZ    1 
ATOM   30264 N  NH1   . ARG L  12 58   ? 222.769 248.528 174.122 1.00 88.77  ? 58   ARG L NH1   1 
ATOM   30265 N  NH2   . ARG L  12 58   ? 222.445 250.021 172.409 1.00 88.77  ? 58   ARG L NH2   1 
ATOM   30266 N  N     . ASP M  13 6    ? 272.275 170.771 191.234 1.00 148.58 ? 6    ASP M N     1 
ATOM   30267 C  CA    . ASP M  13 6    ? 271.712 169.884 192.245 1.00 148.58 ? 6    ASP M CA    1 
ATOM   30268 C  C     . ASP M  13 6    ? 271.294 168.546 191.638 1.00 148.58 ? 6    ASP M C     1 
ATOM   30269 O  O     . ASP M  13 6    ? 270.128 168.338 191.306 1.00 148.58 ? 6    ASP M O     1 
ATOM   30270 C  CB    . ASP M  13 6    ? 270.522 170.553 192.939 1.00 148.58 ? 6    ASP M CB    1 
ATOM   30271 C  CG    . ASP M  13 6    ? 269.578 171.227 191.960 1.00 148.58 ? 6    ASP M CG    1 
ATOM   30272 O  OD1   . ASP M  13 6    ? 269.861 171.203 190.744 1.00 148.58 ? 6    ASP M OD1   1 
ATOM   30273 O  OD2   . ASP M  13 6    ? 268.553 171.783 192.409 1.00 148.58 ? 6    ASP M OD2   1 
ATOM   30274 N  N     . ASP M  13 7    ? 272.259 167.645 191.494 1.00 146.56 ? 7    ASP M N     1 
ATOM   30275 C  CA    . ASP M  13 7    ? 272.005 166.330 190.932 1.00 146.56 ? 7    ASP M CA    1 
ATOM   30276 C  C     . ASP M  13 7    ? 271.616 165.338 192.026 1.00 146.56 ? 7    ASP M C     1 
ATOM   30277 O  O     . ASP M  13 7    ? 271.951 165.526 193.199 1.00 146.56 ? 7    ASP M O     1 
ATOM   30278 C  CB    . ASP M  13 7    ? 273.240 165.835 190.185 1.00 146.56 ? 7    ASP M CB    1 
ATOM   30279 C  CG    . ASP M  13 7    ? 274.500 165.906 191.027 1.00 146.56 ? 7    ASP M CG    1 
ATOM   30280 O  OD1   . ASP M  13 7    ? 274.453 166.508 192.121 1.00 146.56 ? 7    ASP M OD1   1 
ATOM   30281 O  OD2   . ASP M  13 7    ? 275.537 165.360 190.595 1.00 146.56 ? 7    ASP M OD2   1 
ATOM   30282 N  N     . PRO M  13 8    ? 270.900 164.265 191.666 1.00 144.30 ? 8    PRO M N     1 
ATOM   30283 C  CA    . PRO M  13 8    ? 270.563 163.238 192.661 1.00 144.30 ? 8    PRO M CA    1 
ATOM   30284 C  C     . PRO M  13 8    ? 271.776 162.414 193.058 1.00 144.30 ? 8    PRO M C     1 
ATOM   30285 O  O     . PRO M  13 8    ? 271.994 161.317 192.533 1.00 144.30 ? 8    PRO M O     1 
ATOM   30286 C  CB    . PRO M  13 8    ? 269.509 162.385 191.942 1.00 144.30 ? 8    PRO M CB    1 
ATOM   30287 C  CG    . PRO M  13 8    ? 269.807 162.575 190.494 1.00 144.30 ? 8    PRO M CG    1 
ATOM   30288 C  CD    . PRO M  13 8    ? 270.269 163.997 190.362 1.00 144.30 ? 8    PRO M CD    1 
ATOM   30289 N  N     . VAL M  13 9    ? 272.576 162.946 193.985 1.00 146.58 ? 9    VAL M N     1 
ATOM   30290 C  CA    . VAL M  13 9    ? 273.846 162.311 194.333 1.00 146.58 ? 9    VAL M CA    1 
ATOM   30291 C  C     . VAL M  13 9    ? 273.613 160.957 194.997 1.00 146.58 ? 9    VAL M C     1 
ATOM   30292 O  O     . VAL M  13 9    ? 274.211 159.946 194.610 1.00 146.58 ? 9    VAL M O     1 
ATOM   30293 C  CB    . VAL M  13 9    ? 274.684 163.245 195.226 1.00 146.58 ? 9    VAL M CB    1 
ATOM   30294 C  CG1   . VAL M  13 9    ? 275.401 164.280 194.377 1.00 146.58 ? 9    VAL M CG1   1 
ATOM   30295 C  CG2   . VAL M  13 9    ? 273.802 163.933 196.259 1.00 146.58 ? 9    VAL M CG2   1 
ATOM   30296 N  N     . VAL M  13 10   ? 272.741 160.913 196.006 1.00 142.85 ? 10   VAL M N     1 
ATOM   30297 C  CA    . VAL M  13 10   ? 272.549 159.716 196.816 1.00 142.85 ? 10   VAL M CA    1 
ATOM   30298 C  C     . VAL M  13 10   ? 271.064 159.460 197.025 1.00 142.85 ? 10   VAL M C     1 
ATOM   30299 O  O     . VAL M  13 10   ? 270.206 160.264 196.651 1.00 142.85 ? 10   VAL M O     1 
ATOM   30300 C  CB    . VAL M  13 10   ? 273.261 159.815 198.186 1.00 142.85 ? 10   VAL M CB    1 
ATOM   30301 C  CG1   . VAL M  13 10   ? 274.772 159.874 198.008 1.00 142.85 ? 10   VAL M CG1   1 
ATOM   30302 C  CG2   . VAL M  13 10   ? 272.758 161.026 198.957 1.00 142.85 ? 10   VAL M CG2   1 
ATOM   30303 N  N     . GLN M  13 11   ? 270.774 158.310 197.639 1.00 142.13 ? 11   GLN M N     1 
ATOM   30304 C  CA    . GLN M  13 11   ? 269.424 157.921 198.053 1.00 142.13 ? 11   GLN M CA    1 
ATOM   30305 C  C     . GLN M  13 11   ? 268.470 157.846 196.857 1.00 142.13 ? 11   GLN M C     1 
ATOM   30306 O  O     . GLN M  13 11   ? 267.489 158.586 196.757 1.00 142.13 ? 11   GLN M O     1 
ATOM   30307 C  CB    . GLN M  13 11   ? 268.891 158.874 199.127 1.00 142.13 ? 11   GLN M CB    1 
ATOM   30308 C  CG    . GLN M  13 11   ? 269.852 159.109 200.285 1.00 142.13 ? 11   GLN M CG    1 
ATOM   30309 C  CD    . GLN M  13 11   ? 270.204 157.833 201.024 1.00 142.13 ? 11   GLN M CD    1 
ATOM   30310 O  OE1   . GLN M  13 11   ? 271.355 157.620 201.404 1.00 142.13 ? 11   GLN M OE1   1 
ATOM   30311 N  NE2   . GLN M  13 11   ? 269.211 156.978 201.235 1.00 142.13 ? 11   GLN M NE2   1 
ATOM   30312 N  N     . GLU M  13 12   ? 268.781 156.926 195.943 1.00 138.54 ? 12   GLU M N     1 
ATOM   30313 C  CA    . GLU M  13 12   ? 267.908 156.636 194.804 1.00 138.54 ? 12   GLU M CA    1 
ATOM   30314 C  C     . GLU M  13 12   ? 266.994 155.462 195.158 1.00 138.54 ? 12   GLU M C     1 
ATOM   30315 O  O     . GLU M  13 12   ? 267.131 154.339 194.667 1.00 138.54 ? 12   GLU M O     1 
ATOM   30316 C  CB    . GLU M  13 12   ? 268.736 156.360 193.555 1.00 138.54 ? 12   GLU M CB    1 
ATOM   30317 C  CG    . GLU M  13 12   ? 267.945 156.411 192.260 1.00 138.54 ? 12   GLU M CG    1 
ATOM   30318 C  CD    . GLU M  13 12   ? 268.830 156.317 191.034 1.00 138.54 ? 12   GLU M CD    1 
ATOM   30319 O  OE1   . GLU M  13 12   ? 269.988 155.871 191.168 1.00 138.54 ? 12   GLU M OE1   1 
ATOM   30320 O  OE2   . GLU M  13 12   ? 268.372 156.697 189.934 1.00 138.54 ? 12   GLU M OE2   1 
ATOM   30321 N  N     . ILE M  13 13   ? 266.043 155.749 196.041 1.00 132.79 ? 13   ILE M N     1 
ATOM   30322 C  CA    . ILE M  13 13   ? 265.170 154.723 196.603 1.00 132.79 ? 13   ILE M CA    1 
ATOM   30323 C  C     . ILE M  13 13   ? 264.089 154.354 195.597 1.00 132.79 ? 13   ILE M C     1 
ATOM   30324 O  O     . ILE M  13 13   ? 263.537 155.218 194.904 1.00 132.79 ? 13   ILE M O     1 
ATOM   30325 C  CB    . ILE M  13 13   ? 264.560 155.211 197.929 1.00 132.79 ? 13   ILE M CB    1 
ATOM   30326 C  CG1   . ILE M  13 13   ? 265.660 155.702 198.870 1.00 132.79 ? 13   ILE M CG1   1 
ATOM   30327 C  CG2   . ILE M  13 13   ? 263.751 154.105 198.591 1.00 132.79 ? 13   ILE M CG2   1 
ATOM   30328 C  CD1   . ILE M  13 13   ? 265.142 156.256 200.177 1.00 132.79 ? 13   ILE M CD1   1 
ATOM   30329 N  N     . ASP M  13 14   ? 263.783 153.062 195.513 1.00 135.73 ? 14   ASP M N     1 
ATOM   30330 C  CA    . ASP M  13 14   ? 262.726 152.577 194.640 1.00 135.73 ? 14   ASP M CA    1 
ATOM   30331 C  C     . ASP M  13 14   ? 261.384 152.576 195.361 1.00 135.73 ? 14   ASP M C     1 
ATOM   30332 O  O     . ASP M  13 14   ? 261.312 152.510 196.593 1.00 135.73 ? 14   ASP M O     1 
ATOM   30333 C  CB    . ASP M  13 14   ? 263.048 151.170 194.135 1.00 135.73 ? 14   ASP M CB    1 
ATOM   30334 C  CG    . ASP M  13 14   ? 264.323 151.124 193.314 1.00 135.73 ? 14   ASP M CG    1 
ATOM   30335 O  OD1   . ASP M  13 14   ? 264.635 152.130 192.643 1.00 135.73 ? 14   ASP M OD1   1 
ATOM   30336 O  OD2   . ASP M  13 14   ? 265.012 150.083 193.342 1.00 135.73 ? 14   ASP M OD2   1 
ATOM   30337 N  N     . VAL M  13 15   ? 260.311 152.655 194.576 1.00 128.70 ? 15   VAL M N     1 
ATOM   30338 C  CA    . VAL M  13 15   ? 258.945 152.690 195.088 1.00 128.70 ? 15   VAL M CA    1 
ATOM   30339 C  C     . VAL M  13 15   ? 258.192 151.496 194.521 1.00 128.70 ? 15   VAL M C     1 
ATOM   30340 O  O     . VAL M  13 15   ? 258.075 151.352 193.297 1.00 128.70 ? 15   VAL M O     1 
ATOM   30341 C  CB    . VAL M  13 15   ? 258.232 154.004 194.731 1.00 128.70 ? 15   VAL M CB    1 
ATOM   30342 C  CG1   . VAL M  13 15   ? 256.799 153.988 195.239 1.00 128.70 ? 15   VAL M CG1   1 
ATOM   30343 C  CG2   . VAL M  13 15   ? 258.993 155.191 195.301 1.00 128.70 ? 15   VAL M CG2   1 
ATOM   30344 N  N     . TYR M  13 16   ? 257.685 150.642 195.406 1.00 131.12 ? 16   TYR M N     1 
ATOM   30345 C  CA    . TYR M  13 16   ? 256.902 149.475 195.034 1.00 131.12 ? 16   TYR M CA    1 
ATOM   30346 C  C     . TYR M  13 16   ? 255.450 149.661 195.464 1.00 131.12 ? 16   TYR M C     1 
ATOM   30347 O  O     . TYR M  13 16   ? 255.133 150.481 196.328 1.00 131.12 ? 16   TYR M O     1 
ATOM   30348 C  CB    . TYR M  13 16   ? 257.478 148.203 195.671 1.00 131.12 ? 16   TYR M CB    1 
ATOM   30349 C  CG    . TYR M  13 16   ? 258.913 147.915 195.288 1.00 131.12 ? 16   TYR M CG    1 
ATOM   30350 C  CD1   . TYR M  13 16   ? 259.427 148.335 194.069 1.00 131.12 ? 16   TYR M CD1   1 
ATOM   30351 C  CD2   . TYR M  13 16   ? 259.756 147.223 196.150 1.00 131.12 ? 16   TYR M CD2   1 
ATOM   30352 C  CE1   . TYR M  13 16   ? 260.738 148.075 193.718 1.00 131.12 ? 16   TYR M CE1   1 
ATOM   30353 C  CE2   . TYR M  13 16   ? 261.067 146.958 195.807 1.00 131.12 ? 16   TYR M CE2   1 
ATOM   30354 C  CZ    . TYR M  13 16   ? 261.554 147.385 194.590 1.00 131.12 ? 16   TYR M CZ    1 
ATOM   30355 O  OH    . TYR M  13 16   ? 262.860 147.123 194.245 1.00 131.12 ? 16   TYR M OH    1 
ATOM   30356 N  N     . LEU M  13 17   ? 254.566 148.873 194.850 1.00 129.95 ? 17   LEU M N     1 
ATOM   30357 C  CA    . LEU M  13 17   ? 253.135 148.950 195.110 1.00 129.95 ? 17   LEU M CA    1 
ATOM   30358 C  C     . LEU M  13 17   ? 252.612 147.569 195.482 1.00 129.95 ? 17   LEU M C     1 
ATOM   30359 O  O     . LEU M  13 17   ? 253.006 146.564 194.883 1.00 129.95 ? 17   LEU M O     1 
ATOM   30360 C  CB    . LEU M  13 17   ? 252.379 149.497 193.887 1.00 129.95 ? 17   LEU M CB    1 
ATOM   30361 C  CG    . LEU M  13 17   ? 250.953 150.023 194.080 1.00 129.95 ? 17   LEU M CG    1 
ATOM   30362 C  CD1   . LEU M  13 17   ? 250.658 151.106 193.056 1.00 129.95 ? 17   LEU M CD1   1 
ATOM   30363 C  CD2   . LEU M  13 17   ? 249.927 148.907 193.969 1.00 129.95 ? 17   LEU M CD2   1 
ATOM   30364 N  N     . ALA M  13 18   ? 251.720 147.526 196.470 1.00 129.56 ? 18   ALA M N     1 
ATOM   30365 C  CA    . ALA M  13 18   ? 251.141 146.282 196.957 1.00 129.56 ? 18   ALA M CA    1 
ATOM   30366 C  C     . ALA M  13 18   ? 249.626 146.411 197.009 1.00 129.56 ? 18   ALA M C     1 
ATOM   30367 O  O     . ALA M  13 18   ? 249.101 147.415 197.502 1.00 129.56 ? 18   ALA M O     1 
ATOM   30368 C  CB    . ALA M  13 18   ? 251.689 145.919 198.341 1.00 129.56 ? 18   ALA M CB    1 
ATOM   30369 N  N     . LYS M  13 19   ? 248.929 145.396 196.496 1.00 128.23 ? 19   LYS M N     1 
ATOM   30370 C  CA    . LYS M  13 19   ? 247.473 145.363 196.487 1.00 128.23 ? 19   LYS M CA    1 
ATOM   30371 C  C     . LYS M  13 19   ? 246.904 144.261 197.372 1.00 128.23 ? 19   LYS M C     1 
ATOM   30372 O  O     . LYS M  13 19   ? 245.722 143.923 197.242 1.00 128.23 ? 19   LYS M O     1 
ATOM   30373 C  CB    . LYS M  13 19   ? 246.957 145.200 195.055 1.00 128.23 ? 19   LYS M CB    1 
ATOM   30374 C  CG    . LYS M  13 19   ? 247.274 146.373 194.142 1.00 128.23 ? 19   LYS M CG    1 
ATOM   30375 C  CD    . LYS M  13 19   ? 246.548 147.631 194.588 1.00 128.23 ? 19   LYS M CD    1 
ATOM   30376 C  CE    . LYS M  13 19   ? 245.040 147.459 194.505 1.00 128.23 ? 19   LYS M CE    1 
ATOM   30377 N  NZ    . LYS M  13 19   ? 244.593 147.150 193.118 1.00 128.23 ? 19   LYS M NZ    1 
ATOM   30378 N  N     . SER M  13 20   ? 247.712 143.690 198.267 1.00 126.56 ? 20   SER M N     1 
ATOM   30379 C  CA    . SER M  13 20   ? 247.224 142.612 199.120 1.00 126.56 ? 20   SER M CA    1 
ATOM   30380 C  C     . SER M  13 20   ? 246.235 143.126 200.158 1.00 126.56 ? 20   SER M C     1 
ATOM   30381 O  O     . SER M  13 20   ? 245.182 142.518 200.380 1.00 126.56 ? 20   SER M O     1 
ATOM   30382 C  CB    . SER M  13 20   ? 248.399 141.910 199.801 1.00 126.56 ? 20   SER M CB    1 
ATOM   30383 O  OG    . SER M  13 20   ? 249.138 142.818 200.600 1.00 126.56 ? 20   SER M OG    1 
ATOM   30384 N  N     . LEU M  13 21   ? 246.554 144.246 200.803 1.00 127.19 ? 21   LEU M N     1 
ATOM   30385 C  CA    . LEU M  13 21   ? 245.711 144.832 201.841 1.00 127.19 ? 21   LEU M CA    1 
ATOM   30386 C  C     . LEU M  13 21   ? 245.080 146.140 201.373 1.00 127.19 ? 21   LEU M C     1 
ATOM   30387 O  O     . LEU M  13 21   ? 244.948 147.095 202.140 1.00 127.19 ? 21   LEU M O     1 
ATOM   30388 C  CB    . LEU M  13 21   ? 246.511 145.051 203.123 1.00 127.19 ? 21   LEU M CB    1 
ATOM   30389 C  CG    . LEU M  13 21   ? 247.101 143.804 203.787 1.00 127.19 ? 21   LEU M CG    1 
ATOM   30390 C  CD1   . LEU M  13 21   ? 247.863 144.174 205.052 1.00 127.19 ? 21   LEU M CD1   1 
ATOM   30391 C  CD2   . LEU M  13 21   ? 246.014 142.783 204.091 1.00 127.19 ? 21   LEU M CD2   1 
ATOM   30392 N  N     . ALA M  13 22   ? 244.684 146.196 200.099 1.00 127.33 ? 22   ALA M N     1 
ATOM   30393 C  CA    . ALA M  13 22   ? 244.074 147.407 199.565 1.00 127.33 ? 22   ALA M CA    1 
ATOM   30394 C  C     . ALA M  13 22   ? 242.709 147.666 200.192 1.00 127.33 ? 22   ALA M C     1 
ATOM   30395 O  O     . ALA M  13 22   ? 242.352 148.816 200.470 1.00 127.33 ? 22   ALA M O     1 
ATOM   30396 C  CB    . ALA M  13 22   ? 243.955 147.310 198.045 1.00 127.33 ? 22   ALA M CB    1 
ATOM   30397 N  N     . GLU M  13 23   ? 241.934 146.608 200.422 1.00 129.19 ? 23   GLU M N     1 
ATOM   30398 C  CA    . GLU M  13 23   ? 240.591 146.726 200.977 1.00 129.19 ? 23   GLU M CA    1 
ATOM   30399 C  C     . GLU M  13 23   ? 240.529 146.408 202.463 1.00 129.19 ? 23   GLU M C     1 
ATOM   30400 O  O     . GLU M  13 23   ? 239.451 146.506 203.059 1.00 129.19 ? 23   GLU M O     1 
ATOM   30401 C  CB    . GLU M  13 23   ? 239.627 145.809 200.218 1.00 129.19 ? 23   GLU M CB    1 
ATOM   30402 C  CG    . GLU M  13 23   ? 239.555 146.069 198.721 1.00 129.19 ? 23   GLU M CG    1 
ATOM   30403 C  CD    . GLU M  13 23   ? 238.635 145.100 198.004 1.00 129.19 ? 23   GLU M CD    1 
ATOM   30404 O  OE1   . GLU M  13 23   ? 238.012 144.257 198.683 1.00 129.19 ? 23   GLU M OE1   1 
ATOM   30405 O  OE2   . GLU M  13 23   ? 238.536 145.179 196.761 1.00 129.19 ? 23   GLU M OE2   1 
ATOM   30406 N  N     . LYS M  13 24   ? 241.650 146.032 203.078 1.00 131.21 ? 24   LYS M N     1 
ATOM   30407 C  CA    . LYS M  13 24   ? 241.679 145.643 204.481 1.00 131.21 ? 24   LYS M CA    1 
ATOM   30408 C  C     . LYS M  13 24   ? 242.536 146.558 205.345 1.00 131.21 ? 24   LYS M C     1 
ATOM   30409 O  O     . LYS M  13 24   ? 242.772 146.238 206.514 1.00 131.21 ? 24   LYS M O     1 
ATOM   30410 C  CB    . LYS M  13 24   ? 242.172 144.198 204.614 1.00 131.21 ? 24   LYS M CB    1 
ATOM   30411 C  CG    . LYS M  13 24   ? 241.362 143.195 203.809 1.00 131.21 ? 24   LYS M CG    1 
ATOM   30412 C  CD    . LYS M  13 24   ? 241.940 141.796 203.919 1.00 131.21 ? 24   LYS M CD    1 
ATOM   30413 C  CE    . LYS M  13 24   ? 241.131 140.802 203.099 1.00 131.21 ? 24   LYS M CE    1 
ATOM   30414 N  NZ    . LYS M  13 24   ? 241.123 141.153 201.651 1.00 131.21 ? 24   LYS M NZ    1 
ATOM   30415 N  N     . LEU M  13 25   ? 243.008 147.679 204.808 1.00 123.60 ? 25   LEU M N     1 
ATOM   30416 C  CA    . LEU M  13 25   ? 243.893 148.587 205.531 1.00 123.60 ? 25   LEU M CA    1 
ATOM   30417 C  C     . LEU M  13 25   ? 243.095 149.787 206.030 1.00 123.60 ? 25   LEU M C     1 
ATOM   30418 O  O     . LEU M  13 25   ? 242.510 150.525 205.228 1.00 123.60 ? 25   LEU M O     1 
ATOM   30419 C  CB    . LEU M  13 25   ? 245.048 149.043 204.640 1.00 123.60 ? 25   LEU M CB    1 
ATOM   30420 C  CG    . LEU M  13 25   ? 246.157 149.847 205.315 1.00 123.60 ? 25   LEU M CG    1 
ATOM   30421 C  CD1   . LEU M  13 25   ? 246.790 149.036 206.430 1.00 123.60 ? 25   LEU M CD1   1 
ATOM   30422 C  CD2   . LEU M  13 25   ? 247.205 150.272 204.300 1.00 123.60 ? 25   LEU M CD2   1 
ATOM   30423 N  N     . TYR M  13 26   ? 243.077 149.977 207.346 1.00 122.66 ? 26   TYR M N     1 
ATOM   30424 C  CA    . TYR M  13 26   ? 242.429 151.119 207.971 1.00 122.66 ? 26   TYR M CA    1 
ATOM   30425 C  C     . TYR M  13 26   ? 243.444 151.910 208.785 1.00 122.66 ? 26   TYR M C     1 
ATOM   30426 O  O     . TYR M  13 26   ? 244.434 151.361 209.276 1.00 122.66 ? 26   TYR M O     1 
ATOM   30427 C  CB    . TYR M  13 26   ? 241.269 150.682 208.877 1.00 122.66 ? 26   TYR M CB    1 
ATOM   30428 C  CG    . TYR M  13 26   ? 240.032 150.243 208.127 1.00 122.66 ? 26   TYR M CG    1 
ATOM   30429 C  CD1   . TYR M  13 26   ? 239.794 150.671 206.829 1.00 122.66 ? 26   TYR M CD1   1 
ATOM   30430 C  CD2   . TYR M  13 26   ? 239.100 149.402 208.721 1.00 122.66 ? 26   TYR M CD2   1 
ATOM   30431 C  CE1   . TYR M  13 26   ? 238.663 150.272 206.141 1.00 122.66 ? 26   TYR M CE1   1 
ATOM   30432 C  CE2   . TYR M  13 26   ? 237.966 148.997 208.042 1.00 122.66 ? 26   TYR M CE2   1 
ATOM   30433 C  CZ    . TYR M  13 26   ? 237.752 149.436 206.752 1.00 122.66 ? 26   TYR M CZ    1 
ATOM   30434 O  OH    . TYR M  13 26   ? 236.625 149.037 206.072 1.00 122.66 ? 26   TYR M OH    1 
ATOM   30435 N  N     . LEU M  13 27   ? 243.189 153.207 208.926 1.00 115.82 ? 27   LEU M N     1 
ATOM   30436 C  CA    . LEU M  13 27   ? 244.048 154.107 209.685 1.00 115.82 ? 27   LEU M CA    1 
ATOM   30437 C  C     . LEU M  13 27   ? 243.273 154.630 210.887 1.00 115.82 ? 27   LEU M C     1 
ATOM   30438 O  O     . LEU M  13 27   ? 242.274 155.340 210.723 1.00 115.82 ? 27   LEU M O     1 
ATOM   30439 C  CB    . LEU M  13 27   ? 244.540 155.264 208.813 1.00 115.82 ? 27   LEU M CB    1 
ATOM   30440 C  CG    . LEU M  13 27   ? 245.490 156.262 209.473 1.00 115.82 ? 27   LEU M CG    1 
ATOM   30441 C  CD1   . LEU M  13 27   ? 246.740 155.561 209.981 1.00 115.82 ? 27   LEU M CD1   1 
ATOM   30442 C  CD2   . LEU M  13 27   ? 245.854 157.376 208.503 1.00 115.82 ? 27   LEU M CD2   1 
ATOM   30443 N  N     . PHE M  13 28   ? 243.737 154.284 212.083 1.00 115.39 ? 28   PHE M N     1 
ATOM   30444 C  CA    . PHE M  13 28   ? 243.112 154.712 213.330 1.00 115.39 ? 28   PHE M CA    1 
ATOM   30445 C  C     . PHE M  13 28   ? 244.020 155.726 214.012 1.00 115.39 ? 28   PHE M C     1 
ATOM   30446 O  O     . PHE M  13 28   ? 245.174 155.416 214.329 1.00 115.39 ? 28   PHE M O     1 
ATOM   30447 C  CB    . PHE M  13 28   ? 242.846 153.520 214.250 1.00 115.39 ? 28   PHE M CB    1 
ATOM   30448 C  CG    . PHE M  13 28   ? 241.805 152.570 213.729 1.00 115.39 ? 28   PHE M CG    1 
ATOM   30449 C  CD1   . PHE M  13 28   ? 240.866 152.989 212.802 1.00 115.39 ? 28   PHE M CD1   1 
ATOM   30450 C  CD2   . PHE M  13 28   ? 241.766 151.258 214.170 1.00 115.39 ? 28   PHE M CD2   1 
ATOM   30451 C  CE1   . PHE M  13 28   ? 239.908 152.116 212.321 1.00 115.39 ? 28   PHE M CE1   1 
ATOM   30452 C  CE2   . PHE M  13 28   ? 240.810 150.380 213.695 1.00 115.39 ? 28   PHE M CE2   1 
ATOM   30453 C  CZ    . PHE M  13 28   ? 239.880 150.810 212.769 1.00 115.39 ? 28   PHE M CZ    1 
ATOM   30454 N  N     . GLN M  13 29   ? 243.500 156.930 214.234 1.00 113.01 ? 29   GLN M N     1 
ATOM   30455 C  CA    . GLN M  13 29   ? 244.242 158.000 214.886 1.00 113.01 ? 29   GLN M CA    1 
ATOM   30456 C  C     . GLN M  13 29   ? 243.445 158.505 216.079 1.00 113.01 ? 29   GLN M C     1 
ATOM   30457 O  O     . GLN M  13 29   ? 242.240 158.748 215.968 1.00 113.01 ? 29   GLN M O     1 
ATOM   30458 C  CB    . GLN M  13 29   ? 244.539 159.146 213.911 1.00 113.01 ? 29   GLN M CB    1 
ATOM   30459 C  CG    . GLN M  13 29   ? 243.341 159.610 213.097 1.00 113.01 ? 29   GLN M CG    1 
ATOM   30460 C  CD    . GLN M  13 29   ? 243.701 160.695 212.099 1.00 113.01 ? 29   GLN M CD    1 
ATOM   30461 O  OE1   . GLN M  13 29   ? 244.813 161.222 212.114 1.00 113.01 ? 29   GLN M OE1   1 
ATOM   30462 N  NE2   . GLN M  13 29   ? 242.760 161.031 211.225 1.00 113.01 ? 29   GLN M NE2   1 
ATOM   30463 N  N     . TYR M  13 30   ? 244.119 158.648 217.221 1.00 111.62 ? 30   TYR M N     1 
ATOM   30464 C  CA    . TYR M  13 30   ? 243.474 159.110 218.440 1.00 111.62 ? 30   TYR M CA    1 
ATOM   30465 C  C     . TYR M  13 30   ? 243.796 160.580 218.650 1.00 111.62 ? 30   TYR M C     1 
ATOM   30466 O  O     . TYR M  13 30   ? 244.923 160.903 219.058 1.00 111.62 ? 30   TYR M O     1 
ATOM   30467 C  CB    . TYR M  13 30   ? 243.937 158.287 219.639 1.00 111.62 ? 30   TYR M CB    1 
ATOM   30468 C  CG    . TYR M  13 30   ? 243.759 156.793 219.466 1.00 111.62 ? 30   TYR M CG    1 
ATOM   30469 C  CD1   . TYR M  13 30   ? 242.578 156.167 219.842 1.00 111.62 ? 30   TYR M CD1   1 
ATOM   30470 C  CD2   . TYR M  13 30   ? 244.775 156.011 218.932 1.00 111.62 ? 30   TYR M CD2   1 
ATOM   30471 C  CE1   . TYR M  13 30   ? 242.413 154.803 219.686 1.00 111.62 ? 30   TYR M CE1   1 
ATOM   30472 C  CE2   . TYR M  13 30   ? 244.619 154.647 218.774 1.00 111.62 ? 30   TYR M CE2   1 
ATOM   30473 C  CZ    . TYR M  13 30   ? 243.437 154.048 219.152 1.00 111.62 ? 30   TYR M CZ    1 
ATOM   30474 O  OH    . TYR M  13 30   ? 243.277 152.691 218.997 1.00 111.62 ? 30   TYR M OH    1 
ATOM   30475 N  N     . PRO M  13 31   ? 242.864 161.499 218.391 1.00 112.24 ? 31   PRO M N     1 
ATOM   30476 C  CA    . PRO M  13 31   ? 243.182 162.930 218.540 1.00 112.24 ? 31   PRO M CA    1 
ATOM   30477 C  C     . PRO M  13 31   ? 243.428 163.359 219.977 1.00 112.24 ? 31   PRO M C     1 
ATOM   30478 O  O     . PRO M  13 31   ? 243.981 164.444 220.194 1.00 112.24 ? 31   PRO M O     1 
ATOM   30479 C  CB    . PRO M  13 31   ? 241.945 163.629 217.954 1.00 112.24 ? 31   PRO M CB    1 
ATOM   30480 C  CG    . PRO M  13 31   ? 241.256 162.583 217.128 1.00 112.24 ? 31   PRO M CG    1 
ATOM   30481 C  CD    . PRO M  13 31   ? 241.521 161.290 217.828 1.00 112.24 ? 31   PRO M CD    1 
ATOM   30482 N  N     . VAL M  13 32   ? 243.040 162.551 220.963 1.00 109.17 ? 32   VAL M N     1 
ATOM   30483 C  CA    . VAL M  13 32   ? 243.190 162.905 222.370 1.00 109.17 ? 32   VAL M CA    1 
ATOM   30484 C  C     . VAL M  13 32   ? 244.277 162.102 223.061 1.00 109.17 ? 32   VAL M C     1 
ATOM   30485 O  O     . VAL M  13 32   ? 244.532 162.329 224.253 1.00 109.17 ? 32   VAL M O     1 
ATOM   30486 C  CB    . VAL M  13 32   ? 241.858 162.756 223.127 1.00 109.17 ? 32   VAL M CB    1 
ATOM   30487 C  CG1   . VAL M  13 32   ? 240.771 163.591 222.466 1.00 109.17 ? 32   VAL M CG1   1 
ATOM   30488 C  CG2   . VAL M  13 32   ? 241.449 161.294 223.195 1.00 109.17 ? 32   VAL M CG2   1 
ATOM   30489 N  N     . ARG M  13 33   ? 244.926 161.173 222.361 1.00 113.58 ? 33   ARG M N     1 
ATOM   30490 C  CA    . ARG M  13 33   ? 245.977 160.356 222.952 1.00 113.58 ? 33   ARG M CA    1 
ATOM   30491 C  C     . ARG M  13 33   ? 247.314 160.693 222.307 1.00 113.58 ? 33   ARG M C     1 
ATOM   30492 O  O     . ARG M  13 33   ? 247.475 160.491 221.094 1.00 113.58 ? 33   ARG M O     1 
ATOM   30493 C  CB    . ARG M  13 33   ? 245.666 158.869 222.785 1.00 113.58 ? 33   ARG M CB    1 
ATOM   30494 C  CG    . ARG M  13 33   ? 246.816 157.948 223.159 1.00 113.58 ? 33   ARG M CG    1 
ATOM   30495 C  CD    . ARG M  13 33   ? 247.199 158.093 224.623 1.00 113.58 ? 33   ARG M CD    1 
ATOM   30496 N  NE    . ARG M  13 33   ? 246.181 157.549 225.518 1.00 113.58 ? 33   ARG M NE    1 
ATOM   30497 C  CZ    . ARG M  13 33   ? 246.177 156.299 225.969 1.00 113.58 ? 33   ARG M CZ    1 
ATOM   30498 N  NH1   . ARG M  13 33   ? 247.139 155.460 225.611 1.00 113.58 ? 33   ARG M NH1   1 
ATOM   30499 N  NH2   . ARG M  13 33   ? 245.212 155.888 226.781 1.00 113.58 ? 33   ARG M NH2   1 
ATOM   30500 N  N     . PRO M  13 34   ? 248.283 161.208 223.062 1.00 112.60 ? 34   PRO M N     1 
ATOM   30501 C  CA    . PRO M  13 34   ? 249.601 161.485 222.480 1.00 112.60 ? 34   PRO M CA    1 
ATOM   30502 C  C     . PRO M  13 34   ? 250.287 160.210 222.016 1.00 112.60 ? 34   PRO M C     1 
ATOM   30503 O  O     . PRO M  13 34   ? 249.954 159.104 222.448 1.00 112.60 ? 34   PRO M O     1 
ATOM   30504 C  CB    . PRO M  13 34   ? 250.368 162.143 223.634 1.00 112.60 ? 34   PRO M CB    1 
ATOM   30505 C  CG    . PRO M  13 34   ? 249.311 162.654 224.560 1.00 112.60 ? 34   PRO M CG    1 
ATOM   30506 C  CD    . PRO M  13 34   ? 248.184 161.672 224.455 1.00 112.60 ? 34   PRO M CD    1 
ATOM   30507 N  N     . ALA M  13 35   ? 251.258 160.380 221.116 1.00 112.92 ? 35   ALA M N     1 
ATOM   30508 C  CA    . ALA M  13 35   ? 251.982 159.238 220.569 1.00 112.92 ? 35   ALA M CA    1 
ATOM   30509 C  C     . ALA M  13 35   ? 252.855 158.547 221.609 1.00 112.92 ? 35   ALA M C     1 
ATOM   30510 O  O     . ALA M  13 35   ? 253.253 157.395 221.398 1.00 112.92 ? 35   ALA M O     1 
ATOM   30511 C  CB    . ALA M  13 35   ? 252.837 159.679 219.380 1.00 112.92 ? 35   ALA M CB    1 
ATOM   30512 N  N     . SER M  13 36   ? 253.172 159.220 222.716 1.00 114.94 ? 36   SER M N     1 
ATOM   30513 C  CA    . SER M  13 36   ? 254.027 158.611 223.730 1.00 114.94 ? 36   SER M CA    1 
ATOM   30514 C  C     . SER M  13 36   ? 253.345 157.419 224.391 1.00 114.94 ? 36   SER M C     1 
ATOM   30515 O  O     . SER M  13 36   ? 253.946 156.347 224.527 1.00 114.94 ? 36   SER M O     1 
ATOM   30516 C  CB    . SER M  13 36   ? 254.424 159.652 224.777 1.00 114.94 ? 36   SER M CB    1 
ATOM   30517 O  OG    . SER M  13 36   ? 253.279 160.236 225.373 1.00 114.94 ? 36   SER M OG    1 
ATOM   30518 N  N     . MET M  13 37   ? 252.092 157.583 224.812 1.00 119.25 ? 37   MET M N     1 
ATOM   30519 C  CA    . MET M  13 37   ? 251.337 156.505 225.436 1.00 119.25 ? 37   MET M CA    1 
ATOM   30520 C  C     . MET M  13 37   ? 250.546 155.758 224.368 1.00 119.25 ? 37   MET M C     1 
ATOM   30521 O  O     . MET M  13 37   ? 249.821 156.374 223.581 1.00 119.25 ? 37   MET M O     1 
ATOM   30522 C  CB    . MET M  13 37   ? 250.403 157.047 226.518 1.00 119.25 ? 37   MET M CB    1 
ATOM   30523 C  CG    . MET M  13 37   ? 251.119 157.621 227.733 1.00 119.25 ? 37   MET M CG    1 
ATOM   30524 S  SD    . MET M  13 37   ? 251.914 159.202 227.406 1.00 119.25 ? 37   MET M SD    1 
ATOM   30525 C  CE    . MET M  13 37   ? 250.487 160.238 227.087 1.00 119.25 ? 37   MET M CE    1 
ATOM   30526 N  N     . THR M  13 38   ? 250.690 154.436 224.341 1.00 121.10 ? 38   THR M N     1 
ATOM   30527 C  CA    . THR M  13 38   ? 250.017 153.589 223.371 1.00 121.10 ? 38   THR M CA    1 
ATOM   30528 C  C     . THR M  13 38   ? 249.084 152.616 224.080 1.00 121.10 ? 38   THR M C     1 
ATOM   30529 O  O     . THR M  13 38   ? 249.149 152.436 225.300 1.00 121.10 ? 38   THR M O     1 
ATOM   30530 C  CB    . THR M  13 38   ? 251.024 152.812 222.512 1.00 121.10 ? 38   THR M CB    1 
ATOM   30531 O  OG1   . THR M  13 38   ? 251.827 151.974 223.353 1.00 121.10 ? 38   THR M OG1   1 
ATOM   30532 C  CG2   . THR M  13 38   ? 251.926 153.771 221.750 1.00 121.10 ? 38   THR M CG2   1 
ATOM   30533 N  N     . TYR M  13 39   ? 248.210 151.986 223.295 1.00 121.59 ? 39   TYR M N     1 
ATOM   30534 C  CA    . TYR M  13 39   ? 247.249 151.012 223.799 1.00 121.59 ? 39   TYR M CA    1 
ATOM   30535 C  C     . TYR M  13 39   ? 247.749 149.578 223.655 1.00 121.59 ? 39   TYR M C     1 
ATOM   30536 O  O     . TYR M  13 39   ? 246.944 148.648 223.531 1.00 121.59 ? 39   TYR M O     1 
ATOM   30537 C  CB    . TYR M  13 39   ? 245.903 151.179 223.092 1.00 121.59 ? 39   TYR M CB    1 
ATOM   30538 C  CG    . TYR M  13 39   ? 245.206 152.487 223.395 1.00 121.59 ? 39   TYR M CG    1 
ATOM   30539 C  CD1   . TYR M  13 39   ? 244.304 152.586 224.445 1.00 121.59 ? 39   TYR M CD1   1 
ATOM   30540 C  CD2   . TYR M  13 39   ? 245.446 153.620 222.629 1.00 121.59 ? 39   TYR M CD2   1 
ATOM   30541 C  CE1   . TYR M  13 39   ? 243.662 153.778 224.726 1.00 121.59 ? 39   TYR M CE1   1 
ATOM   30542 C  CE2   . TYR M  13 39   ? 244.810 154.816 222.902 1.00 121.59 ? 39   TYR M CE2   1 
ATOM   30543 C  CZ    . TYR M  13 39   ? 243.919 154.889 223.952 1.00 121.59 ? 39   TYR M CZ    1 
ATOM   30544 O  OH    . TYR M  13 39   ? 243.282 156.077 224.228 1.00 121.59 ? 39   TYR M OH    1 
ATOM   30545 N  N     . ASP M  13 40   ? 249.069 149.381 223.665 1.00 132.55 ? 40   ASP M N     1 
ATOM   30546 C  CA    . ASP M  13 40   ? 249.614 148.035 223.518 1.00 132.55 ? 40   ASP M CA    1 
ATOM   30547 C  C     . ASP M  13 40   ? 249.381 147.201 224.772 1.00 132.55 ? 40   ASP M C     1 
ATOM   30548 O  O     . ASP M  13 40   ? 249.114 145.997 224.682 1.00 132.55 ? 40   ASP M O     1 
ATOM   30549 C  CB    . ASP M  13 40   ? 251.106 148.110 223.189 1.00 132.55 ? 40   ASP M CB    1 
ATOM   30550 C  CG    . ASP M  13 40   ? 251.384 148.912 221.933 1.00 132.55 ? 40   ASP M CG    1 
ATOM   30551 O  OD1   . ASP M  13 40   ? 250.518 148.931 221.034 1.00 132.55 ? 40   ASP M OD1   1 
ATOM   30552 O  OD2   . ASP M  13 40   ? 252.470 149.524 221.845 1.00 132.55 ? 40   ASP M OD2   1 
ATOM   30553 N  N     . ASP M  13 41   ? 249.477 147.821 225.945 1.00 133.53 ? 41   ASP M N     1 
ATOM   30554 C  CA    . ASP M  13 41   ? 249.295 147.117 227.208 1.00 133.53 ? 41   ASP M CA    1 
ATOM   30555 C  C     . ASP M  13 41   ? 247.842 147.050 227.658 1.00 133.53 ? 41   ASP M C     1 
ATOM   30556 O  O     . ASP M  13 41   ? 247.533 146.287 228.578 1.00 133.53 ? 41   ASP M O     1 
ATOM   30557 C  CB    . ASP M  13 41   ? 250.136 147.780 228.305 1.00 133.53 ? 41   ASP M CB    1 
ATOM   30558 C  CG    . ASP M  13 41   ? 251.620 147.769 227.989 1.00 133.53 ? 41   ASP M CG    1 
ATOM   30559 O  OD1   . ASP M  13 41   ? 252.073 146.841 227.285 1.00 133.53 ? 41   ASP M OD1   1 
ATOM   30560 O  OD2   . ASP M  13 41   ? 252.334 148.686 228.445 1.00 133.53 ? 41   ASP M OD2   1 
ATOM   30561 N  N     . ILE M  13 42   ? 246.951 147.821 227.042 1.00 131.53 ? 42   ILE M N     1 
ATOM   30562 C  CA    . ILE M  13 42   ? 245.540 147.832 227.418 1.00 131.53 ? 42   ILE M CA    1 
ATOM   30563 C  C     . ILE M  13 42   ? 244.843 146.637 226.776 1.00 131.53 ? 42   ILE M C     1 
ATOM   30564 O  O     . ILE M  13 42   ? 244.773 146.553 225.541 1.00 131.53 ? 42   ILE M O     1 
ATOM   30565 C  CB    . ILE M  13 42   ? 244.866 149.151 227.013 1.00 131.53 ? 42   ILE M CB    1 
ATOM   30566 C  CG1   . ILE M  13 42   ? 245.533 150.332 227.720 1.00 131.53 ? 42   ILE M CG1   1 
ATOM   30567 C  CG2   . ILE M  13 42   ? 243.378 149.108 227.328 1.00 131.53 ? 42   ILE M CG2   1 
ATOM   30568 C  CD1   . ILE M  13 42   ? 245.451 150.265 229.231 1.00 131.53 ? 42   ILE M CD1   1 
ATOM   30569 N  N     . PRO M  13 43   ? 244.319 145.696 227.563 1.00 128.97 ? 43   PRO M N     1 
ATOM   30570 C  CA    . PRO M  13 43   ? 243.645 144.526 226.978 1.00 128.97 ? 43   PRO M CA    1 
ATOM   30571 C  C     . PRO M  13 43   ? 242.310 144.919 226.359 1.00 128.97 ? 43   PRO M C     1 
ATOM   30572 O  O     . PRO M  13 43   ? 241.420 145.427 227.043 1.00 128.97 ? 43   PRO M O     1 
ATOM   30573 C  CB    . PRO M  13 43   ? 243.459 143.586 228.178 1.00 128.97 ? 43   PRO M CB    1 
ATOM   30574 C  CG    . PRO M  13 43   ? 244.379 144.115 229.246 1.00 128.97 ? 43   PRO M CG    1 
ATOM   30575 C  CD    . PRO M  13 43   ? 244.430 145.591 229.024 1.00 128.97 ? 43   PRO M CD    1 
ATOM   30576 N  N     . HIS M  13 44   ? 242.179 144.679 225.059 1.00 130.98 ? 44   HIS M N     1 
ATOM   30577 C  CA    . HIS M  13 44   ? 240.938 144.959 224.354 1.00 130.98 ? 44   HIS M CA    1 
ATOM   30578 C  C     . HIS M  13 44   ? 239.978 143.782 224.482 1.00 130.98 ? 44   HIS M C     1 
ATOM   30579 O  O     . HIS M  13 44   ? 240.386 142.640 224.710 1.00 130.98 ? 44   HIS M O     1 
ATOM   30580 C  CB    . HIS M  13 44   ? 241.207 145.245 222.876 1.00 130.98 ? 44   HIS M CB    1 
ATOM   30581 C  CG    . HIS M  13 44   ? 242.022 146.477 222.632 1.00 130.98 ? 44   HIS M CG    1 
ATOM   30582 N  ND1   . HIS M  13 44   ? 243.228 146.712 223.257 1.00 130.98 ? 44   HIS M ND1   1 
ATOM   30583 C  CD2   . HIS M  13 44   ? 241.809 147.539 221.818 1.00 130.98 ? 44   HIS M CD2   1 
ATOM   30584 C  CE1   . HIS M  13 44   ? 243.719 147.869 222.845 1.00 130.98 ? 44   HIS M CE1   1 
ATOM   30585 N  NE2   . HIS M  13 44   ? 242.875 148.390 221.972 1.00 130.98 ? 44   HIS M NE2   1 
ATOM   30586 N  N     . LEU M  13 45   ? 238.687 144.073 224.337 1.00 130.76 ? 45   LEU M N     1 
ATOM   30587 C  CA    . LEU M  13 45   ? 237.650 143.052 224.447 1.00 130.76 ? 45   LEU M CA    1 
ATOM   30588 C  C     . LEU M  13 45   ? 236.924 142.772 223.142 1.00 130.76 ? 45   LEU M C     1 
ATOM   30589 O  O     . LEU M  13 45   ? 236.736 141.606 222.790 1.00 130.76 ? 45   LEU M O     1 
ATOM   30590 C  CB    . LEU M  13 45   ? 236.626 143.451 225.519 1.00 130.76 ? 45   LEU M CB    1 
ATOM   30591 C  CG    . LEU M  13 45   ? 237.182 143.639 226.933 1.00 130.76 ? 45   LEU M CG    1 
ATOM   30592 C  CD1   . LEU M  13 45   ? 236.075 144.021 227.903 1.00 130.76 ? 45   LEU M CD1   1 
ATOM   30593 C  CD2   . LEU M  13 45   ? 237.899 142.382 227.403 1.00 130.76 ? 45   LEU M CD2   1 
ATOM   30594 N  N     . SER M  13 46   ? 236.515 143.804 222.403 1.00 131.81 ? 46   SER M N     1 
ATOM   30595 C  CA    . SER M  13 46   ? 235.768 143.576 221.172 1.00 131.81 ? 46   SER M CA    1 
ATOM   30596 C  C     . SER M  13 46   ? 235.830 144.817 220.293 1.00 131.81 ? 46   SER M C     1 
ATOM   30597 O  O     . SER M  13 46   ? 236.258 145.890 220.728 1.00 131.81 ? 46   SER M O     1 
ATOM   30598 C  CB    . SER M  13 46   ? 234.310 143.203 221.463 1.00 131.81 ? 46   SER M CB    1 
ATOM   30599 O  OG    . SER M  13 46   ? 233.587 142.989 220.263 1.00 131.81 ? 46   SER M OG    1 
ATOM   30600 N  N     . ALA M  13 47   ? 235.391 144.657 219.046 1.00 129.78 ? 47   ALA M N     1 
ATOM   30601 C  CA    . ALA M  13 47   ? 235.298 145.778 218.112 1.00 129.78 ? 47   ALA M CA    1 
ATOM   30602 C  C     . ALA M  13 47   ? 234.084 145.578 217.219 1.00 129.78 ? 47   ALA M C     1 
ATOM   30603 O  O     . ALA M  13 47   ? 234.031 144.618 216.447 1.00 129.78 ? 47   ALA M O     1 
ATOM   30604 C  CB    . ALA M  13 47   ? 236.570 145.905 217.277 1.00 129.78 ? 47   ALA M CB    1 
ATOM   30605 N  N     . LYS M  13 48   ? 233.108 146.473 217.323 1.00 131.31 ? 48   LYS M N     1 
ATOM   30606 C  CA    . LYS M  13 48   ? 231.979 146.475 216.405 1.00 131.31 ? 48   LYS M CA    1 
ATOM   30607 C  C     . LYS M  13 48   ? 232.326 147.302 215.172 1.00 131.31 ? 48   LYS M C     1 
ATOM   30608 O  O     . LYS M  13 48   ? 233.009 148.324 215.262 1.00 131.31 ? 48   LYS M O     1 
ATOM   30609 C  CB    . LYS M  13 48   ? 230.730 147.037 217.088 1.00 131.31 ? 48   LYS M CB    1 
ATOM   30610 C  CG    . LYS M  13 48   ? 230.372 146.332 218.388 1.00 131.31 ? 48   LYS M CG    1 
ATOM   30611 C  CD    . LYS M  13 48   ? 229.170 146.976 219.061 1.00 131.31 ? 48   LYS M CD    1 
ATOM   30612 C  CE    . LYS M  13 48   ? 227.929 146.871 218.192 1.00 131.31 ? 48   LYS M CE    1 
ATOM   30613 N  NZ    . LYS M  13 48   ? 226.739 147.485 218.846 1.00 131.31 ? 48   LYS M NZ    1 
ATOM   30614 N  N     . ILE M  13 49   ? 231.859 146.846 214.011 1.00 129.22 ? 49   ILE M N     1 
ATOM   30615 C  CA    . ILE M  13 49   ? 232.199 147.511 212.756 1.00 129.22 ? 49   ILE M CA    1 
ATOM   30616 C  C     . ILE M  13 49   ? 231.126 147.191 211.727 1.00 129.22 ? 49   ILE M C     1 
ATOM   30617 O  O     . ILE M  13 49   ? 230.420 146.187 211.836 1.00 129.22 ? 49   ILE M O     1 
ATOM   30618 C  CB    . ILE M  13 49   ? 233.609 147.087 212.265 1.00 129.22 ? 49   ILE M CB    1 
ATOM   30619 C  CG1   . ILE M  13 49   ? 234.175 148.121 211.290 1.00 129.22 ? 49   ILE M CG1   1 
ATOM   30620 C  CG2   . ILE M  13 49   ? 233.555 145.715 211.611 1.00 129.22 ? 49   ILE M CG2   1 
ATOM   30621 C  CD1   . ILE M  13 49   ? 235.544 147.763 210.750 1.00 129.22 ? 49   ILE M CD1   1 
ATOM   30622 N  N     . LYS M  13 50   ? 231.000 148.066 210.731 1.00 129.96 ? 50   LYS M N     1 
ATOM   30623 C  CA    . LYS M  13 50   ? 230.101 147.866 209.601 1.00 129.96 ? 50   LYS M CA    1 
ATOM   30624 C  C     . LYS M  13 50   ? 230.896 147.949 208.309 1.00 129.96 ? 50   LYS M C     1 
ATOM   30625 O  O     . LYS M  13 50   ? 231.732 148.855 208.168 1.00 129.96 ? 50   LYS M O     1 
ATOM   30626 C  CB    . LYS M  13 50   ? 228.984 148.907 209.604 1.00 129.96 ? 50   LYS M CB    1 
ATOM   30627 C  CG    . LYS M  13 50   ? 228.073 148.849 210.816 1.00 129.96 ? 50   LYS M CG    1 
ATOM   30628 C  CD    . LYS M  13 50   ? 227.010 149.933 210.755 1.00 129.96 ? 50   LYS M CD    1 
ATOM   30629 C  CE    . LYS M  13 50   ? 226.060 149.840 211.934 1.00 129.96 ? 50   LYS M CE    1 
ATOM   30630 N  NZ    . LYS M  13 50   ? 225.047 150.932 211.918 1.00 129.96 ? 50   LYS M NZ    1 
ATOM   30631 N  N     . PRO M  13 51   ? 230.693 147.038 207.352 1.00 132.48 ? 51   PRO M N     1 
ATOM   30632 C  CA    . PRO M  13 51   ? 231.417 147.161 206.075 1.00 132.48 ? 51   PRO M CA    1 
ATOM   30633 C  C     . PRO M  13 51   ? 231.077 148.437 205.321 1.00 132.48 ? 51   PRO M C     1 
ATOM   30634 O  O     . PRO M  13 51   ? 231.978 149.205 204.964 1.00 132.48 ? 51   PRO M O     1 
ATOM   30635 C  CB    . PRO M  13 51   ? 230.988 145.900 205.311 1.00 132.48 ? 51   PRO M CB    1 
ATOM   30636 C  CG    . PRO M  13 51   ? 229.685 145.503 205.928 1.00 132.48 ? 51   PRO M CG    1 
ATOM   30637 C  CD    . PRO M  13 51   ? 229.789 145.874 207.375 1.00 132.48 ? 51   PRO M CD    1 
ATOM   30638 N  N     . LYS M  13 52   ? 229.795 148.686 205.073 1.00 130.75 ? 52   LYS M N     1 
ATOM   30639 C  CA    . LYS M  13 52   ? 229.352 149.938 204.481 1.00 130.75 ? 52   LYS M CA    1 
ATOM   30640 C  C     . LYS M  13 52   ? 229.108 150.967 205.576 1.00 130.75 ? 52   LYS M C     1 
ATOM   30641 O  O     . LYS M  13 52   ? 228.689 150.628 206.687 1.00 130.75 ? 52   LYS M O     1 
ATOM   30642 C  CB    . LYS M  13 52   ? 228.078 149.729 203.658 1.00 130.75 ? 52   LYS M CB    1 
ATOM   30643 C  CG    . LYS M  13 52   ? 228.237 148.737 202.517 1.00 130.75 ? 52   LYS M CG    1 
ATOM   30644 C  CD    . LYS M  13 52   ? 226.912 148.474 201.822 1.00 130.75 ? 52   LYS M CD    1 
ATOM   30645 C  CE    . LYS M  13 52   ? 225.908 147.837 202.771 1.00 130.75 ? 52   LYS M CE    1 
ATOM   30646 N  NZ    . LYS M  13 52   ? 226.409 146.548 203.324 1.00 130.75 ? 52   LYS M NZ    1 
ATOM   30647 N  N     . GLN M  13 53   ? 229.374 152.231 205.252 1.00 131.64 ? 53   GLN M N     1 
ATOM   30648 C  CA    . GLN M  13 53   ? 229.287 153.333 206.209 1.00 131.64 ? 53   GLN M CA    1 
ATOM   30649 C  C     . GLN M  13 53   ? 230.137 153.032 207.445 1.00 131.64 ? 53   GLN M C     1 
ATOM   30650 O  O     . GLN M  13 53   ? 229.641 152.876 208.561 1.00 131.64 ? 53   GLN M O     1 
ATOM   30651 C  CB    . GLN M  13 53   ? 227.830 153.615 206.587 1.00 131.64 ? 53   GLN M CB    1 
ATOM   30652 C  CG    . GLN M  13 53   ? 226.931 153.901 205.395 1.00 131.64 ? 53   GLN M CG    1 
ATOM   30653 C  CD    . GLN M  13 53   ? 225.466 153.979 205.773 1.00 131.64 ? 53   GLN M CD    1 
ATOM   30654 O  OE1   . GLN M  13 53   ? 225.102 153.776 206.932 1.00 131.64 ? 53   GLN M OE1   1 
ATOM   30655 N  NE2   . GLN M  13 53   ? 224.618 154.273 204.797 1.00 131.64 ? 53   GLN M NE2   1 
ATOM   30656 N  N     . GLN M  13 54   ? 231.444 152.939 207.207 1.00 124.22 ? 54   GLN M N     1 
ATOM   30657 C  CA    . GLN M  13 54   ? 232.397 152.490 208.218 1.00 124.22 ? 54   GLN M CA    1 
ATOM   30658 C  C     . GLN M  13 54   ? 232.343 153.350 209.474 1.00 124.22 ? 54   GLN M C     1 
ATOM   30659 O  O     . GLN M  13 54   ? 232.539 154.567 209.421 1.00 124.22 ? 54   GLN M O     1 
ATOM   30660 C  CB    . GLN M  13 54   ? 233.809 152.497 207.628 1.00 124.22 ? 54   GLN M CB    1 
ATOM   30661 C  CG    . GLN M  13 54   ? 234.157 153.764 206.859 1.00 124.22 ? 54   GLN M CG    1 
ATOM   30662 C  CD    . GLN M  13 54   ? 235.534 153.708 206.232 1.00 124.22 ? 54   GLN M CD    1 
ATOM   30663 O  OE1   . GLN M  13 54   ? 236.259 152.724 206.380 1.00 124.22 ? 54   GLN M OE1   1 
ATOM   30664 N  NE2   . GLN M  13 54   ? 235.902 154.768 205.523 1.00 124.22 ? 54   GLN M NE2   1 
ATOM   30665 N  N     . LYS M  13 55   ? 232.063 152.703 210.607 1.00 123.86 ? 55   LYS M N     1 
ATOM   30666 C  CA    . LYS M  13 55   ? 232.093 153.365 211.909 1.00 123.86 ? 55   LYS M CA    1 
ATOM   30667 C  C     . LYS M  13 55   ? 232.390 152.289 212.952 1.00 123.86 ? 55   LYS M C     1 
ATOM   30668 O  O     . LYS M  13 55   ? 231.487 151.549 213.354 1.00 123.86 ? 55   LYS M O     1 
ATOM   30669 C  CB    . LYS M  13 55   ? 230.782 154.084 212.198 1.00 123.86 ? 55   LYS M CB    1 
ATOM   30670 C  CG    . LYS M  13 55   ? 230.775 154.865 213.500 1.00 123.86 ? 55   LYS M CG    1 
ATOM   30671 C  CD    . LYS M  13 55   ? 229.494 155.668 213.654 1.00 123.86 ? 55   LYS M CD    1 
ATOM   30672 C  CE    . LYS M  13 55   ? 228.278 154.761 213.735 1.00 123.86 ? 55   LYS M CE    1 
ATOM   30673 N  NZ    . LYS M  13 55   ? 228.329 153.875 214.930 1.00 123.86 ? 55   LYS M NZ    1 
ATOM   30674 N  N     . VAL M  13 56   ? 233.646 152.211 213.378 1.00 122.13 ? 56   VAL M N     1 
ATOM   30675 C  CA    . VAL M  13 56   ? 234.092 151.167 214.296 1.00 122.13 ? 56   VAL M CA    1 
ATOM   30676 C  C     . VAL M  13 56   ? 233.990 151.672 215.729 1.00 122.13 ? 56   VAL M C     1 
ATOM   30677 O  O     . VAL M  13 56   ? 234.311 152.828 216.027 1.00 122.13 ? 56   VAL M O     1 
ATOM   30678 C  CB    . VAL M  13 56   ? 235.527 150.713 213.954 1.00 122.13 ? 56   VAL M CB    1 
ATOM   30679 C  CG1   . VAL M  13 56   ? 236.497 151.884 213.995 1.00 122.13 ? 56   VAL M CG1   1 
ATOM   30680 C  CG2   . VAL M  13 56   ? 235.982 149.603 214.894 1.00 122.13 ? 56   VAL M CG2   1 
ATOM   30681 N  N     . GLU M  13 57   ? 233.520 150.801 216.618 1.00 129.77 ? 57   GLU M N     1 
ATOM   30682 C  CA    . GLU M  13 57   ? 233.413 151.084 218.045 1.00 129.77 ? 57   GLU M CA    1 
ATOM   30683 C  C     . GLU M  13 57   ? 234.234 150.044 218.793 1.00 129.77 ? 57   GLU M C     1 
ATOM   30684 O  O     . GLU M  13 57   ? 233.899 148.853 218.782 1.00 129.77 ? 57   GLU M O     1 
ATOM   30685 C  CB    . GLU M  13 57   ? 231.953 151.069 218.502 1.00 129.77 ? 57   GLU M CB    1 
ATOM   30686 C  CG    . GLU M  13 57   ? 231.766 151.380 219.980 1.00 129.77 ? 57   GLU M CG    1 
ATOM   30687 C  CD    . GLU M  13 57   ? 230.310 151.395 220.396 1.00 129.77 ? 57   GLU M CD    1 
ATOM   30688 O  OE1   . GLU M  13 57   ? 229.434 151.205 219.525 1.00 129.77 ? 57   GLU M OE1   1 
ATOM   30689 O  OE2   . GLU M  13 57   ? 230.038 151.596 221.599 1.00 129.77 ? 57   GLU M OE2   1 
ATOM   30690 N  N     . LEU M  13 58   ? 235.313 150.492 219.425 1.00 126.21 ? 58   LEU M N     1 
ATOM   30691 C  CA    . LEU M  13 58   ? 236.158 149.606 220.214 1.00 126.21 ? 58   LEU M CA    1 
ATOM   30692 C  C     . LEU M  13 58   ? 235.644 149.518 221.644 1.00 126.21 ? 58   LEU M C     1 
ATOM   30693 O  O     . LEU M  13 58   ? 235.237 150.524 222.234 1.00 126.21 ? 58   LEU M O     1 
ATOM   30694 C  CB    . LEU M  13 58   ? 237.605 150.104 220.215 1.00 126.21 ? 58   LEU M CB    1 
ATOM   30695 C  CG    . LEU M  13 58   ? 238.305 150.266 218.865 1.00 126.21 ? 58   LEU M CG    1 
ATOM   30696 C  CD1   . LEU M  13 58   ? 239.713 150.803 219.058 1.00 126.21 ? 58   LEU M CD1   1 
ATOM   30697 C  CD2   . LEU M  13 58   ? 238.337 148.947 218.115 1.00 126.21 ? 58   LEU M CD2   1 
ATOM   30698 N  N     . GLU M  13 59   ? 235.675 148.309 222.203 1.00 134.83 ? 59   GLU M N     1 
ATOM   30699 C  CA    . GLU M  13 59   ? 235.276 148.056 223.582 1.00 134.83 ? 59   GLU M CA    1 
ATOM   30700 C  C     . GLU M  13 59   ? 236.464 147.413 224.281 1.00 134.83 ? 59   GLU M C     1 
ATOM   30701 O  O     . GLU M  13 59   ? 236.792 146.253 224.006 1.00 134.83 ? 59   GLU M O     1 
ATOM   30702 C  CB    . GLU M  13 59   ? 234.046 147.148 223.644 1.00 134.83 ? 59   GLU M CB    1 
ATOM   30703 C  CG    . GLU M  13 59   ? 233.388 147.080 225.010 1.00 134.83 ? 59   GLU M CG    1 
ATOM   30704 C  CD    . GLU M  13 59   ? 232.454 148.247 225.256 1.00 134.83 ? 59   GLU M CD    1 
ATOM   30705 O  OE1   . GLU M  13 59   ? 232.009 148.865 224.266 1.00 134.83 ? 59   GLU M OE1   1 
ATOM   30706 O  OE2   . GLU M  13 59   ? 232.165 148.545 226.434 1.00 134.83 ? 59   GLU M OE2   1 
ATOM   30707 N  N     . MET M  13 60   ? 237.112 148.168 225.164 1.00 133.64 ? 60   MET M N     1 
ATOM   30708 C  CA    . MET M  13 60   ? 238.313 147.720 225.853 1.00 133.64 ? 60   MET M CA    1 
ATOM   30709 C  C     . MET M  13 60   ? 238.054 147.599 227.348 1.00 133.64 ? 60   MET M C     1 
ATOM   30710 O  O     . MET M  13 60   ? 237.026 148.047 227.861 1.00 133.64 ? 60   MET M O     1 
ATOM   30711 C  CB    . MET M  13 60   ? 239.480 148.685 225.609 1.00 133.64 ? 60   MET M CB    1 
ATOM   30712 C  CG    . MET M  13 60   ? 239.711 149.038 224.151 1.00 133.64 ? 60   MET M CG    1 
ATOM   30713 S  SD    . MET M  13 60   ? 241.126 150.136 223.940 1.00 133.64 ? 60   MET M SD    1 
ATOM   30714 C  CE    . MET M  13 60   ? 240.712 151.442 225.094 1.00 133.64 ? 60   MET M CE    1 
ATOM   30715 N  N     . ALA M  13 61   ? 239.010 146.996 228.048 1.00 137.58 ? 61   ALA M N     1 
ATOM   30716 C  CA    . ALA M  13 61   ? 238.937 146.809 229.490 1.00 137.58 ? 61   ALA M CA    1 
ATOM   30717 C  C     . ALA M  13 61   ? 240.020 147.627 230.181 1.00 137.58 ? 61   ALA M C     1 
ATOM   30718 O  O     . ALA M  13 61   ? 241.153 147.713 229.695 1.00 137.58 ? 61   ALA M O     1 
ATOM   30719 C  CB    . ALA M  13 61   ? 239.082 145.330 229.861 1.00 137.58 ? 61   ALA M CB    1 
ATOM   30720 N  N     . ILE M  13 62   ? 239.667 148.229 231.314 1.00 140.81 ? 62   ILE M N     1 
ATOM   30721 C  CA    . ILE M  13 62   ? 240.588 149.025 232.115 1.00 140.81 ? 62   ILE M CA    1 
ATOM   30722 C  C     . ILE M  13 62   ? 240.727 148.379 233.488 1.00 140.81 ? 62   ILE M C     1 
ATOM   30723 O  O     . ILE M  13 62   ? 239.770 147.800 234.011 1.00 140.81 ? 62   ILE M O     1 
ATOM   30724 C  CB    . ILE M  13 62   ? 240.121 150.490 232.244 1.00 140.81 ? 62   ILE M CB    1 
ATOM   30725 C  CG1   . ILE M  13 62   ? 238.709 150.560 232.832 1.00 140.81 ? 62   ILE M CG1   1 
ATOM   30726 C  CG2   . ILE M  13 62   ? 240.173 151.186 230.891 1.00 140.81 ? 62   ILE M CG2   1 
ATOM   30727 C  CD1   . ILE M  13 62   ? 238.177 151.970 232.979 1.00 140.81 ? 62   ILE M CD1   1 
ATOM   30728 N  N     . ASP M  13 63   ? 241.923 148.477 234.062 1.00 143.38 ? 63   ASP M N     1 
ATOM   30729 C  CA    . ASP M  13 63   ? 242.186 147.875 235.359 1.00 143.38 ? 63   ASP M CA    1 
ATOM   30730 C  C     . ASP M  13 63   ? 241.488 148.658 236.472 1.00 143.38 ? 63   ASP M C     1 
ATOM   30731 O  O     . ASP M  13 63   ? 241.019 149.784 236.284 1.00 143.38 ? 63   ASP M O     1 
ATOM   30732 C  CB    . ASP M  13 63   ? 243.692 147.801 235.620 1.00 143.38 ? 63   ASP M CB    1 
ATOM   30733 C  CG    . ASP M  13 63   ? 244.383 149.139 235.433 1.00 143.38 ? 63   ASP M CG    1 
ATOM   30734 O  OD1   . ASP M  13 63   ? 243.718 150.103 234.998 1.00 143.38 ? 63   ASP M OD1   1 
ATOM   30735 O  OD2   . ASP M  13 63   ? 245.595 149.228 235.721 1.00 143.38 ? 63   ASP M OD2   1 
ATOM   30736 N  N     . THR M  13 64   ? 241.428 148.042 237.648 1.00 138.98 ? 64   THR M N     1 
ATOM   30737 C  CA    . THR M  13 64   ? 240.795 148.632 238.821 1.00 138.98 ? 64   THR M CA    1 
ATOM   30738 C  C     . THR M  13 64   ? 241.717 148.707 240.027 1.00 138.98 ? 64   THR M C     1 
ATOM   30739 O  O     . THR M  13 64   ? 241.682 149.698 240.764 1.00 138.98 ? 64   THR M O     1 
ATOM   30740 C  CB    . THR M  13 64   ? 239.533 147.837 239.196 1.00 138.98 ? 64   THR M CB    1 
ATOM   30741 O  OG1   . THR M  13 64   ? 238.648 147.783 238.070 1.00 138.98 ? 64   THR M OG1   1 
ATOM   30742 C  CG2   . THR M  13 64   ? 238.812 148.491 240.366 1.00 138.98 ? 64   THR M CG2   1 
ATOM   30743 N  N     . LEU M  13 65   ? 242.556 147.692 240.243 1.00 137.57 ? 65   LEU M N     1 
ATOM   30744 C  CA    . LEU M  13 65   ? 243.445 147.671 241.398 1.00 137.57 ? 65   LEU M CA    1 
ATOM   30745 C  C     . LEU M  13 65   ? 244.544 148.724 241.327 1.00 137.57 ? 65   LEU M C     1 
ATOM   30746 O  O     . LEU M  13 65   ? 245.243 148.930 242.324 1.00 137.57 ? 65   LEU M O     1 
ATOM   30747 C  CB    . LEU M  13 65   ? 244.063 146.277 241.556 1.00 137.57 ? 65   LEU M CB    1 
ATOM   30748 C  CG    . LEU M  13 65   ? 244.619 145.579 240.310 1.00 137.57 ? 65   LEU M CG    1 
ATOM   30749 C  CD1   . LEU M  13 65   ? 246.031 146.045 239.975 1.00 137.57 ? 65   LEU M CD1   1 
ATOM   30750 C  CD2   . LEU M  13 65   ? 244.579 144.066 240.488 1.00 137.57 ? 65   LEU M CD2   1 
ATOM   30751 N  N     . ASN M  13 66   ? 244.717 149.383 240.182 1.00 135.53 ? 66   ASN M N     1 
ATOM   30752 C  CA    . ASN M  13 66   ? 245.717 150.429 240.070 1.00 135.53 ? 66   ASN M CA    1 
ATOM   30753 C  C     . ASN M  13 66   ? 245.338 151.623 240.948 1.00 135.53 ? 66   ASN M C     1 
ATOM   30754 O  O     . ASN M  13 66   ? 244.154 151.914 241.134 1.00 135.53 ? 66   ASN M O     1 
ATOM   30755 C  CB    . ASN M  13 66   ? 245.864 150.874 238.619 1.00 135.53 ? 66   ASN M CB    1 
ATOM   30756 C  CG    . ASN M  13 66   ? 244.558 151.362 238.023 1.00 135.53 ? 66   ASN M CG    1 
ATOM   30757 O  OD1   . ASN M  13 66   ? 243.481 150.887 238.387 1.00 135.53 ? 66   ASN M OD1   1 
ATOM   30758 N  ND2   . ASN M  13 66   ? 244.644 152.314 237.102 1.00 135.53 ? 66   ASN M ND2   1 
ATOM   30759 N  N     . PRO M  13 67   ? 246.327 152.326 241.502 1.00 131.71 ? 67   PRO M N     1 
ATOM   30760 C  CA    . PRO M  13 67   ? 246.010 153.478 242.362 1.00 131.71 ? 67   PRO M CA    1 
ATOM   30761 C  C     . PRO M  13 67   ? 245.351 154.631 241.623 1.00 131.71 ? 67   PRO M C     1 
ATOM   30762 O  O     . PRO M  13 67   ? 244.780 155.516 242.271 1.00 131.71 ? 67   PRO M O     1 
ATOM   30763 C  CB    . PRO M  13 67   ? 247.381 153.884 242.924 1.00 131.71 ? 67   PRO M CB    1 
ATOM   30764 C  CG    . PRO M  13 67   ? 248.362 153.379 241.916 1.00 131.71 ? 67   PRO M CG    1 
ATOM   30765 C  CD    . PRO M  13 67   ? 247.778 152.101 241.389 1.00 131.71 ? 67   PRO M CD    1 
ATOM   30766 N  N     . ASN M  13 68   ? 245.410 154.651 240.292 1.00 133.06 ? 68   ASN M N     1 
ATOM   30767 C  CA    . ASN M  13 68   ? 244.807 155.713 239.499 1.00 133.06 ? 68   ASN M CA    1 
ATOM   30768 C  C     . ASN M  13 68   ? 243.315 155.506 239.256 1.00 133.06 ? 68   ASN M C     1 
ATOM   30769 O  O     . ASN M  13 68   ? 242.751 156.172 238.381 1.00 133.06 ? 68   ASN M O     1 
ATOM   30770 C  CB    . ASN M  13 68   ? 245.538 155.847 238.161 1.00 133.06 ? 68   ASN M CB    1 
ATOM   30771 C  CG    . ASN M  13 68   ? 246.922 156.442 238.313 1.00 133.06 ? 68   ASN M CG    1 
ATOM   30772 O  OD1   . ASN M  13 68   ? 247.864 155.758 238.709 1.00 133.06 ? 68   ASN M OD1   1 
ATOM   30773 N  ND2   . ASN M  13 68   ? 247.051 157.726 238.000 1.00 133.06 ? 68   ASN M ND2   1 
ATOM   30774 N  N     . TYR M  13 69   ? 242.670 154.609 239.996 1.00 134.15 ? 69   TYR M N     1 
ATOM   30775 C  CA    . TYR M  13 69   ? 241.248 154.336 239.842 1.00 134.15 ? 69   TYR M CA    1 
ATOM   30776 C  C     . TYR M  13 69   ? 240.552 154.530 241.182 1.00 134.15 ? 69   TYR M C     1 
ATOM   30777 O  O     . TYR M  13 69   ? 241.018 154.023 242.207 1.00 134.15 ? 69   TYR M O     1 
ATOM   30778 C  CB    . TYR M  13 69   ? 241.017 152.914 239.321 1.00 134.15 ? 69   TYR M CB    1 
ATOM   30779 C  CG    . TYR M  13 69   ? 239.581 152.620 238.946 1.00 134.15 ? 69   TYR M CG    1 
ATOM   30780 C  CD1   . TYR M  13 69   ? 238.703 152.059 239.865 1.00 134.15 ? 69   TYR M CD1   1 
ATOM   30781 C  CD2   . TYR M  13 69   ? 239.105 152.899 237.671 1.00 134.15 ? 69   TYR M CD2   1 
ATOM   30782 C  CE1   . TYR M  13 69   ? 237.391 151.788 239.527 1.00 134.15 ? 69   TYR M CE1   1 
ATOM   30783 C  CE2   . TYR M  13 69   ? 237.795 152.630 237.323 1.00 134.15 ? 69   TYR M CE2   1 
ATOM   30784 C  CZ    . TYR M  13 69   ? 236.943 152.075 238.254 1.00 134.15 ? 69   TYR M CZ    1 
ATOM   30785 O  OH    . TYR M  13 69   ? 235.638 151.807 237.912 1.00 134.15 ? 69   TYR M OH    1 
ATOM   30786 N  N     . CYS M  13 70   ? 239.443 155.265 241.169 1.00 137.21 ? 70   CYS M N     1 
ATOM   30787 C  CA    . CYS M  13 70   ? 238.640 155.508 242.363 1.00 137.21 ? 70   CYS M CA    1 
ATOM   30788 C  C     . CYS M  13 70   ? 237.523 154.471 242.410 1.00 137.21 ? 70   CYS M C     1 
ATOM   30789 O  O     . CYS M  13 70   ? 236.584 154.525 241.609 1.00 137.21 ? 70   CYS M O     1 
ATOM   30790 C  CB    . CYS M  13 70   ? 238.077 156.927 242.368 1.00 137.21 ? 70   CYS M CB    1 
ATOM   30791 S  SG    . CYS M  13 70   ? 237.098 157.334 243.832 1.00 137.21 ? 70   CYS M SG    1 
ATOM   30792 N  N     . ARG M  13 71   ? 237.629 153.527 243.347 1.00 136.19 ? 71   ARG M N     1 
ATOM   30793 C  CA    . ARG M  13 71   ? 236.648 152.449 243.428 1.00 136.19 ? 71   ARG M CA    1 
ATOM   30794 C  C     . ARG M  13 71   ? 235.283 152.960 243.876 1.00 136.19 ? 71   ARG M C     1 
ATOM   30795 O  O     . ARG M  13 71   ? 234.254 152.431 243.442 1.00 136.19 ? 71   ARG M O     1 
ATOM   30796 C  CB    . ARG M  13 71   ? 237.148 151.358 244.374 1.00 136.19 ? 71   ARG M CB    1 
ATOM   30797 C  CG    . ARG M  13 71   ? 238.642 151.089 244.260 1.00 136.19 ? 71   ARG M CG    1 
ATOM   30798 C  CD    . ARG M  13 71   ? 239.054 149.834 245.015 1.00 136.19 ? 71   ARG M CD    1 
ATOM   30799 N  NE    . ARG M  13 71   ? 238.857 148.624 244.222 1.00 136.19 ? 71   ARG M NE    1 
ATOM   30800 C  CZ    . ARG M  13 71   ? 237.782 147.845 244.296 1.00 136.19 ? 71   ARG M CZ    1 
ATOM   30801 N  NH1   . ARG M  13 71   ? 236.799 148.144 245.134 1.00 136.19 ? 71   ARG M NH1   1 
ATOM   30802 N  NH2   . ARG M  13 71   ? 237.692 146.765 243.533 1.00 136.19 ? 71   ARG M NH2   1 
ATOM   30803 N  N     . SER M  13 72   ? 235.253 153.982 244.735 1.00 135.66 ? 72   SER M N     1 
ATOM   30804 C  CA    . SER M  13 72   ? 233.979 154.541 245.176 1.00 135.66 ? 72   SER M CA    1 
ATOM   30805 C  C     . SER M  13 72   ? 233.245 155.209 244.021 1.00 135.66 ? 72   SER M C     1 
ATOM   30806 O  O     . SER M  13 72   ? 232.049 154.970 243.808 1.00 135.66 ? 72   SER M O     1 
ATOM   30807 C  CB    . SER M  13 72   ? 234.209 155.533 246.318 1.00 135.66 ? 72   SER M CB    1 
ATOM   30808 O  OG    . SER M  13 72   ? 235.046 156.600 245.908 1.00 135.66 ? 72   SER M OG    1 
ATOM   30809 N  N     . LYS M  13 73   ? 233.945 156.052 243.259 1.00 135.67 ? 73   LYS M N     1 
ATOM   30810 C  CA    . LYS M  13 73   ? 233.327 156.670 242.091 1.00 135.67 ? 73   LYS M CA    1 
ATOM   30811 C  C     . LYS M  13 73   ? 232.975 155.631 241.037 1.00 135.67 ? 73   LYS M C     1 
ATOM   30812 O  O     . LYS M  13 73   ? 231.991 155.800 240.306 1.00 135.67 ? 73   LYS M O     1 
ATOM   30813 C  CB    . LYS M  13 73   ? 234.252 157.736 241.506 1.00 135.67 ? 73   LYS M CB    1 
ATOM   30814 C  CG    . LYS M  13 73   ? 233.597 158.604 240.441 1.00 135.67 ? 73   LYS M CG    1 
ATOM   30815 C  CD    . LYS M  13 73   ? 234.534 159.705 239.971 1.00 135.67 ? 73   LYS M CD    1 
ATOM   30816 C  CE    . LYS M  13 73   ? 233.851 160.619 238.967 1.00 135.67 ? 73   LYS M CE    1 
ATOM   30817 N  NZ    . LYS M  13 73   ? 232.655 161.288 239.547 1.00 135.67 ? 73   LYS M NZ    1 
ATOM   30818 N  N     . GLY M  13 74   ? 233.753 154.550 240.948 1.00 140.39 ? 74   GLY M N     1 
ATOM   30819 C  CA    . GLY M  13 74   ? 233.397 153.472 240.037 1.00 140.39 ? 74   GLY M CA    1 
ATOM   30820 C  C     . GLY M  13 74   ? 232.088 152.808 240.415 1.00 140.39 ? 74   GLY M C     1 
ATOM   30821 O  O     . GLY M  13 74   ? 231.218 152.590 239.568 1.00 140.39 ? 74   GLY M O     1 
ATOM   30822 N  N     . GLU M  13 75   ? 231.930 152.475 241.700 1.00 143.79 ? 75   GLU M N     1 
ATOM   30823 C  CA    . GLU M  13 75   ? 230.660 151.938 242.175 1.00 143.79 ? 75   GLU M CA    1 
ATOM   30824 C  C     . GLU M  13 75   ? 229.522 152.919 241.928 1.00 143.79 ? 75   GLU M C     1 
ATOM   30825 O  O     . GLU M  13 75   ? 228.421 152.518 241.531 1.00 143.79 ? 75   GLU M O     1 
ATOM   30826 C  CB    . GLU M  13 75   ? 230.754 151.597 243.664 1.00 143.79 ? 75   GLU M CB    1 
ATOM   30827 C  CG    . GLU M  13 75   ? 231.659 150.419 243.989 1.00 143.79 ? 75   GLU M CG    1 
ATOM   30828 C  CD    . GLU M  13 75   ? 231.048 149.086 243.604 1.00 143.79 ? 75   GLU M CD    1 
ATOM   30829 O  OE1   . GLU M  13 75   ? 229.819 149.031 243.388 1.00 143.79 ? 75   GLU M OE1   1 
ATOM   30830 O  OE2   . GLU M  13 75   ? 231.797 148.091 243.516 1.00 143.79 ? 75   GLU M OE2   1 
ATOM   30831 N  N     . GLN M  13 76   ? 229.775 154.211 242.148 1.00 143.13 ? 76   GLN M N     1 
ATOM   30832 C  CA    . GLN M  13 76   ? 228.737 155.219 241.948 1.00 143.13 ? 76   GLN M CA    1 
ATOM   30833 C  C     . GLN M  13 76   ? 228.284 155.264 240.492 1.00 143.13 ? 76   GLN M C     1 
ATOM   30834 O  O     . GLN M  13 76   ? 227.083 155.222 240.202 1.00 143.13 ? 76   GLN M O     1 
ATOM   30835 C  CB    . GLN M  13 76   ? 229.246 156.589 242.396 1.00 143.13 ? 76   GLN M CB    1 
ATOM   30836 C  CG    . GLN M  13 76   ? 228.230 157.710 242.252 1.00 143.13 ? 76   GLN M CG    1 
ATOM   30837 C  CD    . GLN M  13 76   ? 228.793 159.060 242.654 1.00 143.13 ? 76   GLN M CD    1 
ATOM   30838 O  OE1   . GLN M  13 76   ? 229.988 159.192 242.917 1.00 143.13 ? 76   GLN M OE1   1 
ATOM   30839 N  NE2   . GLN M  13 76   ? 227.932 160.070 242.701 1.00 143.13 ? 76   GLN M NE2   1 
ATOM   30840 N  N     . ILE M  13 77   ? 229.237 155.338 239.559 1.00 146.39 ? 77   ILE M N     1 
ATOM   30841 C  CA    . ILE M  13 77   ? 228.875 155.446 238.150 1.00 146.39 ? 77   ILE M CA    1 
ATOM   30842 C  C     . ILE M  13 77   ? 228.253 154.146 237.654 1.00 146.39 ? 77   ILE M C     1 
ATOM   30843 O  O     . ILE M  13 77   ? 227.373 154.159 236.784 1.00 146.39 ? 77   ILE M O     1 
ATOM   30844 C  CB    . ILE M  13 77   ? 230.093 155.865 237.305 1.00 146.39 ? 77   ILE M CB    1 
ATOM   30845 C  CG1   . ILE M  13 77   ? 229.670 156.174 235.867 1.00 146.39 ? 77   ILE M CG1   1 
ATOM   30846 C  CG2   . ILE M  13 77   ? 231.174 154.795 237.322 1.00 146.39 ? 77   ILE M CG2   1 
ATOM   30847 C  CD1   . ILE M  13 77   ? 228.664 157.299 235.755 1.00 146.39 ? 77   ILE M CD1   1 
ATOM   30848 N  N     . ALA M  13 78   ? 228.673 153.003 238.212 1.00 150.09 ? 78   ALA M N     1 
ATOM   30849 C  CA    . ALA M  13 78   ? 228.069 151.734 237.818 1.00 150.09 ? 78   ALA M CA    1 
ATOM   30850 C  C     . ALA M  13 78   ? 226.630 151.635 238.304 1.00 150.09 ? 78   ALA M C     1 
ATOM   30851 O  O     . ALA M  13 78   ? 225.755 151.141 237.583 1.00 150.09 ? 78   ALA M O     1 
ATOM   30852 C  CB    . ALA M  13 78   ? 228.901 150.569 238.355 1.00 150.09 ? 78   ALA M CB    1 
ATOM   30853 N  N     . LEU M  13 79   ? 226.363 152.102 239.527 1.00 153.70 ? 79   LEU M N     1 
ATOM   30854 C  CA    . LEU M  13 79   ? 224.990 152.124 240.024 1.00 153.70 ? 79   LEU M CA    1 
ATOM   30855 C  C     . LEU M  13 79   ? 224.147 153.140 239.265 1.00 153.70 ? 79   LEU M C     1 
ATOM   30856 O  O     . LEU M  13 79   ? 222.927 152.980 239.144 1.00 153.70 ? 79   LEU M O     1 
ATOM   30857 C  CB    . LEU M  13 79   ? 224.981 152.422 241.523 1.00 153.70 ? 79   LEU M CB    1 
ATOM   30858 C  CG    . LEU M  13 79   ? 223.627 152.383 242.236 1.00 153.70 ? 79   LEU M CG    1 
ATOM   30859 C  CD1   . LEU M  13 79   ? 222.989 151.007 242.109 1.00 153.70 ? 79   LEU M CD1   1 
ATOM   30860 C  CD2   . LEU M  13 79   ? 223.775 152.776 243.697 1.00 153.70 ? 79   LEU M CD2   1 
ATOM   30861 N  N     . ASN M  13 80   ? 224.779 154.201 238.755 1.00 154.25 ? 80   ASN M N     1 
ATOM   30862 C  CA    . ASN M  13 80   ? 224.036 155.211 238.007 1.00 154.25 ? 80   ASN M CA    1 
ATOM   30863 C  C     . ASN M  13 80   ? 223.663 154.717 236.614 1.00 154.25 ? 80   ASN M C     1 
ATOM   30864 O  O     . ASN M  13 80   ? 222.528 154.919 236.163 1.00 154.25 ? 80   ASN M O     1 
ATOM   30865 C  CB    . ASN M  13 80   ? 224.847 156.503 237.919 1.00 154.25 ? 80   ASN M CB    1 
ATOM   30866 C  CG    . ASN M  13 80   ? 224.981 157.198 239.260 1.00 154.25 ? 80   ASN M CG    1 
ATOM   30867 O  OD1   . ASN M  13 80   ? 224.101 157.095 240.115 1.00 154.25 ? 80   ASN M OD1   1 
ATOM   30868 N  ND2   . ASN M  13 80   ? 226.086 157.907 239.449 1.00 154.25 ? 80   ASN M ND2   1 
ATOM   30869 N  N     . VAL M  13 81   ? 224.598 154.073 235.911 1.00 157.73 ? 81   VAL M N     1 
ATOM   30870 C  CA    . VAL M  13 81   ? 224.340 153.693 234.526 1.00 157.73 ? 81   VAL M CA    1 
ATOM   30871 C  C     . VAL M  13 81   ? 223.366 152.518 234.455 1.00 157.73 ? 81   VAL M C     1 
ATOM   30872 O  O     . VAL M  13 81   ? 222.442 152.513 233.632 1.00 157.73 ? 81   VAL M O     1 
ATOM   30873 C  CB    . VAL M  13 81   ? 225.660 153.393 233.788 1.00 157.73 ? 81   VAL M CB    1 
ATOM   30874 C  CG1   . VAL M  13 81   ? 226.430 152.258 234.457 1.00 157.73 ? 81   VAL M CG1   1 
ATOM   30875 C  CG2   . VAL M  13 81   ? 225.389 153.071 232.326 1.00 157.73 ? 81   VAL M CG2   1 
ATOM   30876 N  N     . ASP M  13 82   ? 223.546 151.516 235.309 1.00 164.05 ? 82   ASP M N     1 
ATOM   30877 C  CA    . ASP M  13 82   ? 222.717 150.325 235.301 1.00 164.05 ? 82   ASP M CA    1 
ATOM   30878 C  C     . ASP M  13 82   ? 221.807 150.306 236.529 1.00 164.05 ? 82   ASP M C     1 
ATOM   30879 O  O     . ASP M  13 82   ? 221.774 151.251 237.324 1.00 164.05 ? 82   ASP M O     1 
ATOM   30880 C  CB    . ASP M  13 82   ? 223.595 149.075 235.224 1.00 164.05 ? 82   ASP M CB    1 
ATOM   30881 C  CG    . ASP M  13 82   ? 224.454 149.044 233.974 1.00 164.05 ? 82   ASP M CG    1 
ATOM   30882 O  OD1   . ASP M  13 82   ? 224.014 149.580 232.934 1.00 164.05 ? 82   ASP M OD1   1 
ATOM   30883 O  OD2   . ASP M  13 82   ? 225.570 148.486 234.029 1.00 164.05 ? 82   ASP M OD2   1 
ATOM   30884 N  N     . GLY M  13 83   ? 221.055 149.218 236.686 1.00 170.56 ? 83   GLY M N     1 
ATOM   30885 C  CA    . GLY M  13 83   ? 220.184 149.051 237.826 1.00 170.56 ? 83   GLY M CA    1 
ATOM   30886 C  C     . GLY M  13 83   ? 220.915 148.512 239.041 1.00 170.56 ? 83   GLY M C     1 
ATOM   30887 O  O     . GLY M  13 83   ? 222.143 148.444 239.097 1.00 170.56 ? 83   GLY M O     1 
ATOM   30888 N  N     . ALA M  13 84   ? 220.124 148.125 240.044 1.00 170.07 ? 84   ALA M N     1 
ATOM   30889 C  CA    . ALA M  13 84   ? 220.702 147.577 241.269 1.00 170.07 ? 84   ALA M CA    1 
ATOM   30890 C  C     . ALA M  13 84   ? 221.337 146.217 241.015 1.00 170.07 ? 84   ALA M C     1 
ATOM   30891 O  O     . ALA M  13 84   ? 222.547 146.039 241.195 1.00 170.07 ? 84   ALA M O     1 
ATOM   30892 C  CB    . ALA M  13 84   ? 219.629 147.482 242.353 1.00 170.07 ? 84   ALA M CB    1 
ATOM   30893 N  N     . CYS M  13 85   ? 220.534 145.238 240.599 1.00 177.10 ? 85   CYS M N     1 
ATOM   30894 C  CA    . CYS M  13 85   ? 221.032 143.906 240.271 1.00 177.10 ? 85   CYS M CA    1 
ATOM   30895 C  C     . CYS M  13 85   ? 220.343 143.371 239.024 1.00 177.10 ? 85   CYS M C     1 
ATOM   30896 O  O     . CYS M  13 85   ? 220.095 142.167 238.896 1.00 177.10 ? 85   CYS M O     1 
ATOM   30897 C  CB    . CYS M  13 85   ? 220.844 142.941 241.444 1.00 177.10 ? 85   CYS M CB    1 
ATOM   30898 S  SG    . CYS M  13 85   ? 221.706 143.427 242.958 1.00 177.10 ? 85   CYS M SG    1 
ATOM   30899 N  N     . ALA M  13 86   ? 220.016 144.262 238.086 1.00 176.05 ? 86   ALA M N     1 
ATOM   30900 C  CA    . ALA M  13 86   ? 219.341 143.866 236.856 1.00 176.05 ? 86   ALA M CA    1 
ATOM   30901 C  C     . ALA M  13 86   ? 220.219 142.940 236.021 1.00 176.05 ? 86   ALA M C     1 
ATOM   30902 O  O     . ALA M  13 86   ? 219.881 141.770 235.818 1.00 176.05 ? 86   ALA M O     1 
ATOM   30903 C  CB    . ALA M  13 86   ? 218.946 145.101 236.044 1.00 176.05 ? 86   ALA M CB    1 
ATOM   30904 N  N     . ASP M  13 87   ? 221.341 143.464 235.527 1.00 175.65 ? 87   ASP M N     1 
ATOM   30905 C  CA    . ASP M  13 87   ? 222.367 142.674 234.852 1.00 175.65 ? 87   ASP M CA    1 
ATOM   30906 C  C     . ASP M  13 87   ? 221.867 141.964 233.598 1.00 175.65 ? 87   ASP M C     1 
ATOM   30907 O  O     . ASP M  13 87   ? 222.557 141.083 233.073 1.00 175.65 ? 87   ASP M O     1 
ATOM   30908 C  CB    . ASP M  13 87   ? 222.969 141.652 235.823 1.00 175.65 ? 87   ASP M CB    1 
ATOM   30909 C  CG    . ASP M  13 87   ? 223.670 142.309 236.993 1.00 175.65 ? 87   ASP M CG    1 
ATOM   30910 O  OD1   . ASP M  13 87   ? 224.207 143.424 236.817 1.00 175.65 ? 87   ASP M OD1   1 
ATOM   30911 O  OD2   . ASP M  13 87   ? 223.687 141.711 238.090 1.00 175.65 ? 87   ASP M OD2   1 
ATOM   30912 N  N     . GLU M  13 88   ? 220.672 142.311 233.109 1.00 174.57 ? 88   GLU M N     1 
ATOM   30913 C  CA    . GLU M  13 88   ? 220.222 141.732 231.845 1.00 174.57 ? 88   GLU M CA    1 
ATOM   30914 C  C     . GLU M  13 88   ? 220.870 142.435 230.658 1.00 174.57 ? 88   GLU M C     1 
ATOM   30915 O  O     . GLU M  13 88   ? 221.306 141.779 229.704 1.00 174.57 ? 88   GLU M O     1 
ATOM   30916 C  CB    . GLU M  13 88   ? 218.694 141.775 231.741 1.00 174.57 ? 88   GLU M CB    1 
ATOM   30917 C  CG    . GLU M  13 88   ? 218.069 143.164 231.738 1.00 174.57 ? 88   GLU M CG    1 
ATOM   30918 C  CD    . GLU M  13 88   ? 217.659 143.622 233.121 1.00 174.57 ? 88   GLU M CD    1 
ATOM   30919 O  OE1   . GLU M  13 88   ? 217.772 142.821 234.070 1.00 174.57 ? 88   GLU M OE1   1 
ATOM   30920 O  OE2   . GLU M  13 88   ? 217.218 144.782 233.256 1.00 174.57 ? 88   GLU M OE2   1 
ATOM   30921 N  N     . THR M  13 89   ? 220.946 143.767 230.700 1.00 170.57 ? 89   THR M N     1 
ATOM   30922 C  CA    . THR M  13 89   ? 221.658 144.565 229.697 1.00 170.57 ? 89   THR M CA    1 
ATOM   30923 C  C     . THR M  13 89   ? 222.483 145.588 230.474 1.00 170.57 ? 89   THR M C     1 
ATOM   30924 O  O     . THR M  13 89   ? 222.026 146.708 230.726 1.00 170.57 ? 89   THR M O     1 
ATOM   30925 C  CB    . THR M  13 89   ? 220.699 145.231 228.718 1.00 170.57 ? 89   THR M CB    1 
ATOM   30926 O  OG1   . THR M  13 89   ? 219.723 145.990 229.443 1.00 170.57 ? 89   THR M OG1   1 
ATOM   30927 C  CG2   . THR M  13 89   ? 219.993 144.189 227.862 1.00 170.57 ? 89   THR M CG2   1 
ATOM   30928 N  N     . SER M  13 90   ? 223.698 145.199 230.848 1.00 161.17 ? 90   SER M N     1 
ATOM   30929 C  CA    . SER M  13 90   ? 224.567 146.020 231.680 1.00 161.17 ? 90   SER M CA    1 
ATOM   30930 C  C     . SER M  13 90   ? 225.777 146.471 230.877 1.00 161.17 ? 90   SER M C     1 
ATOM   30931 O  O     . SER M  13 90   ? 226.416 145.660 230.197 1.00 161.17 ? 90   SER M O     1 
ATOM   30932 C  CB    . SER M  13 90   ? 225.018 145.249 232.923 1.00 161.17 ? 90   SER M CB    1 
ATOM   30933 O  OG    . SER M  13 90   ? 225.867 146.042 233.735 1.00 161.17 ? 90   SER M OG    1 
ATOM   30934 N  N     . THR M  13 91   ? 226.090 147.767 230.958 1.00 153.69 ? 91   THR M N     1 
ATOM   30935 C  CA    . THR M  13 91   ? 227.286 148.286 230.310 1.00 153.69 ? 91   THR M CA    1 
ATOM   30936 C  C     . THR M  13 91   ? 228.564 147.817 230.993 1.00 153.69 ? 91   THR M C     1 
ATOM   30937 O  O     . THR M  13 91   ? 229.649 147.975 230.427 1.00 153.69 ? 91   THR M O     1 
ATOM   30938 C  CB    . THR M  13 91   ? 227.250 149.813 230.275 1.00 153.69 ? 91   THR M CB    1 
ATOM   30939 O  OG1   . THR M  13 91   ? 227.123 150.320 231.611 1.00 153.69 ? 91   THR M OG1   1 
ATOM   30940 C  CG2   . THR M  13 91   ? 226.076 150.298 229.441 1.00 153.69 ? 91   THR M CG2   1 
ATOM   30941 N  N     . TYR M  13 92   ? 228.461 147.253 232.197 1.00 149.84 ? 92   TYR M N     1 
ATOM   30942 C  CA    . TYR M  13 92   ? 229.610 146.736 232.928 1.00 149.84 ? 92   TYR M CA    1 
ATOM   30943 C  C     . TYR M  13 92   ? 229.228 145.412 233.570 1.00 149.84 ? 92   TYR M C     1 
ATOM   30944 O  O     . TYR M  13 92   ? 228.143 145.289 234.148 1.00 149.84 ? 92   TYR M O     1 
ATOM   30945 C  CB    . TYR M  13 92   ? 230.085 147.730 233.993 1.00 149.84 ? 92   TYR M CB    1 
ATOM   30946 C  CG    . TYR M  13 92   ? 230.333 149.122 233.459 1.00 149.84 ? 92   TYR M CG    1 
ATOM   30947 C  CD1   . TYR M  13 92   ? 231.444 149.397 232.672 1.00 149.84 ? 92   TYR M CD1   1 
ATOM   30948 C  CD2   . TYR M  13 92   ? 229.458 150.161 233.739 1.00 149.84 ? 92   TYR M CD2   1 
ATOM   30949 C  CE1   . TYR M  13 92   ? 231.674 150.667 232.179 1.00 149.84 ? 92   TYR M CE1   1 
ATOM   30950 C  CE2   . TYR M  13 92   ? 229.680 151.436 233.252 1.00 149.84 ? 92   TYR M CE2   1 
ATOM   30951 C  CZ    . TYR M  13 92   ? 230.788 151.683 232.472 1.00 149.84 ? 92   TYR M CZ    1 
ATOM   30952 O  OH    . TYR M  13 92   ? 231.014 152.950 231.986 1.00 149.84 ? 92   TYR M OH    1 
ATOM   30953 N  N     . SER M  13 93   ? 230.116 144.421 233.460 1.00 152.36 ? 93   SER M N     1 
ATOM   30954 C  CA    . SER M  13 93   ? 229.825 143.103 234.016 1.00 152.36 ? 93   SER M CA    1 
ATOM   30955 C  C     . SER M  13 93   ? 229.780 143.143 235.540 1.00 152.36 ? 93   SER M C     1 
ATOM   30956 O  O     . SER M  13 93   ? 228.833 142.645 236.155 1.00 152.36 ? 93   SER M O     1 
ATOM   30957 C  CB    . SER M  13 93   ? 230.864 142.091 233.531 1.00 152.36 ? 93   SER M CB    1 
ATOM   30958 O  OG    . SER M  13 93   ? 232.173 142.476 233.916 1.00 152.36 ? 93   SER M OG    1 
ATOM   30959 N  N     . SER M  13 94   ? 230.794 143.738 236.162 1.00 149.93 ? 94   SER M N     1 
ATOM   30960 C  CA    . SER M  13 94   ? 230.861 143.824 237.613 1.00 149.93 ? 94   SER M CA    1 
ATOM   30961 C  C     . SER M  13 94   ? 230.188 145.115 238.082 1.00 149.93 ? 94   SER M C     1 
ATOM   30962 O  O     . SER M  13 94   ? 229.556 145.834 237.304 1.00 149.93 ? 94   SER M O     1 
ATOM   30963 C  CB    . SER M  13 94   ? 232.313 143.734 238.078 1.00 149.93 ? 94   SER M CB    1 
ATOM   30964 O  OG    . SER M  13 94   ? 233.092 144.782 237.525 1.00 149.93 ? 94   SER M OG    1 
ATOM   30965 N  N     . LYS M  13 95   ? 230.322 145.419 239.372 1.00 147.20 ? 95   LYS M N     1 
ATOM   30966 C  CA    . LYS M  13 95   ? 229.764 146.631 239.955 1.00 147.20 ? 95   LYS M CA    1 
ATOM   30967 C  C     . LYS M  13 95   ? 230.691 147.833 239.821 1.00 147.20 ? 95   LYS M C     1 
ATOM   30968 O  O     . LYS M  13 95   ? 230.517 148.818 240.546 1.00 147.20 ? 95   LYS M O     1 
ATOM   30969 C  CB    . LYS M  13 95   ? 229.427 146.397 241.430 1.00 147.20 ? 95   LYS M CB    1 
ATOM   30970 C  CG    . LYS M  13 95   ? 228.292 145.414 241.662 1.00 147.20 ? 95   LYS M CG    1 
ATOM   30971 C  CD    . LYS M  13 95   ? 226.982 145.942 241.100 1.00 147.20 ? 95   LYS M CD    1 
ATOM   30972 C  CE    . LYS M  13 95   ? 226.578 147.245 241.770 1.00 147.20 ? 95   LYS M CE    1 
ATOM   30973 N  NZ    . LYS M  13 95   ? 225.302 147.784 241.221 1.00 147.20 ? 95   LYS M NZ    1 
ATOM   30974 N  N     . LEU M  13 96   ? 231.669 147.770 238.922 1.00 144.55 ? 96   LEU M N     1 
ATOM   30975 C  CA    . LEU M  13 96   ? 232.619 148.850 238.710 1.00 144.55 ? 96   LEU M CA    1 
ATOM   30976 C  C     . LEU M  13 96   ? 232.720 149.159 237.224 1.00 144.55 ? 96   LEU M C     1 
ATOM   30977 O  O     . LEU M  13 96   ? 232.433 148.309 236.376 1.00 144.55 ? 96   LEU M O     1 
ATOM   30978 C  CB    . LEU M  13 96   ? 234.006 148.489 239.261 1.00 144.55 ? 96   LEU M CB    1 
ATOM   30979 C  CG    . LEU M  13 96   ? 234.110 148.351 240.779 1.00 144.55 ? 96   LEU M CG    1 
ATOM   30980 C  CD1   . LEU M  13 96   ? 235.367 147.590 241.161 1.00 144.55 ? 96   LEU M CD1   1 
ATOM   30981 C  CD2   . LEU M  13 96   ? 234.098 149.723 241.430 1.00 144.55 ? 96   LEU M CD2   1 
ATOM   30982 N  N     . MET M  13 97   ? 233.129 150.387 236.916 1.00 144.95 ? 97   MET M N     1 
ATOM   30983 C  CA    . MET M  13 97   ? 233.337 150.800 235.530 1.00 144.95 ? 97   MET M CA    1 
ATOM   30984 C  C     . MET M  13 97   ? 234.563 150.075 234.991 1.00 144.95 ? 97   MET M C     1 
ATOM   30985 O  O     . MET M  13 97   ? 235.702 150.449 235.283 1.00 144.95 ? 97   MET M O     1 
ATOM   30986 C  CB    . MET M  13 97   ? 233.497 152.314 235.441 1.00 144.95 ? 97   MET M CB    1 
ATOM   30987 C  CG    . MET M  13 97   ? 233.705 152.834 234.027 1.00 144.95 ? 97   MET M CG    1 
ATOM   30988 S  SD    . MET M  13 97   ? 233.596 154.630 233.908 1.00 144.95 ? 97   MET M SD    1 
ATOM   30989 C  CE    . MET M  13 97   ? 233.854 154.873 232.153 1.00 144.95 ? 97   MET M CE    1 
ATOM   30990 N  N     . ASP M  13 98   ? 234.333 149.028 234.196 1.00 145.51 ? 98   ASP M N     1 
ATOM   30991 C  CA    . ASP M  13 98   ? 235.407 148.180 233.704 1.00 145.51 ? 98   ASP M CA    1 
ATOM   30992 C  C     . ASP M  13 98   ? 235.641 148.292 232.205 1.00 145.51 ? 98   ASP M C     1 
ATOM   30993 O  O     . ASP M  13 98   ? 236.780 148.118 231.763 1.00 145.51 ? 98   ASP M O     1 
ATOM   30994 C  CB    . ASP M  13 98   ? 235.119 146.711 234.052 1.00 145.51 ? 98   ASP M CB    1 
ATOM   30995 C  CG    . ASP M  13 98   ? 236.384 145.896 234.258 1.00 145.51 ? 98   ASP M CG    1 
ATOM   30996 O  OD1   . ASP M  13 98   ? 237.417 146.211 233.631 1.00 145.51 ? 98   ASP M OD1   1 
ATOM   30997 O  OD2   . ASP M  13 98   ? 236.346 144.933 235.054 1.00 145.51 ? 98   ASP M OD2   1 
ATOM   30998 N  N     . LYS M  13 99   ? 234.612 148.587 231.418 1.00 138.61 ? 99   LYS M N     1 
ATOM   30999 C  CA    . LYS M  13 99   ? 234.728 148.648 229.970 1.00 138.61 ? 99   LYS M CA    1 
ATOM   31000 C  C     . LYS M  13 99   ? 234.683 150.096 229.496 1.00 138.61 ? 99   LYS M C     1 
ATOM   31001 O  O     . LYS M  13 99   ? 233.938 150.917 230.039 1.00 138.61 ? 99   LYS M O     1 
ATOM   31002 C  CB    . LYS M  13 99   ? 233.620 147.840 229.290 1.00 138.61 ? 99   LYS M CB    1 
ATOM   31003 C  CG    . LYS M  13 99   ? 233.652 146.353 229.610 1.00 138.61 ? 99   LYS M CG    1 
ATOM   31004 C  CD    . LYS M  13 99   ? 232.813 145.551 228.626 1.00 138.61 ? 99   LYS M CD    1 
ATOM   31005 C  CE    . LYS M  13 99   ? 231.374 146.036 228.598 1.00 138.61 ? 99   LYS M CE    1 
ATOM   31006 N  NZ    . LYS M  13 99   ? 230.546 145.272 227.624 1.00 138.61 ? 99   LYS M NZ    1 
ATOM   31007 N  N     . GLN M  13 100  ? 235.487 150.395 228.481 1.00 131.07 ? 100  GLN M N     1 
ATOM   31008 C  CA    . GLN M  13 100  ? 235.561 151.718 227.880 1.00 131.07 ? 100  GLN M CA    1 
ATOM   31009 C  C     . GLN M  13 100  ? 235.252 151.615 226.393 1.00 131.07 ? 100  GLN M C     1 
ATOM   31010 O  O     . GLN M  13 100  ? 235.706 150.684 225.716 1.00 131.07 ? 100  GLN M O     1 
ATOM   31011 C  CB    . GLN M  13 100  ? 236.941 152.350 228.092 1.00 131.07 ? 100  GLN M CB    1 
ATOM   31012 C  CG    . GLN M  13 100  ? 237.035 153.803 227.653 1.00 131.07 ? 100  GLN M CG    1 
ATOM   31013 C  CD    . GLN M  13 100  ? 238.378 154.426 227.989 1.00 131.07 ? 100  GLN M CD    1 
ATOM   31014 O  OE1   . GLN M  13 100  ? 239.314 153.732 228.383 1.00 131.07 ? 100  GLN M OE1   1 
ATOM   31015 N  NE2   . GLN M  13 100  ? 238.474 155.743 227.837 1.00 131.07 ? 100  GLN M NE2   1 
ATOM   31016 N  N     . THR M  13 101  ? 234.483 152.579 225.894 1.00 127.74 ? 101  THR M N     1 
ATOM   31017 C  CA    . THR M  13 101  ? 234.012 152.590 224.515 1.00 127.74 ? 101  THR M CA    1 
ATOM   31018 C  C     . THR M  13 101  ? 234.671 153.731 223.750 1.00 127.74 ? 101  THR M C     1 
ATOM   31019 O  O     . THR M  13 101  ? 234.624 154.885 224.189 1.00 127.74 ? 101  THR M O     1 
ATOM   31020 C  CB    . THR M  13 101  ? 232.489 152.741 224.458 1.00 127.74 ? 101  THR M CB    1 
ATOM   31021 O  OG1   . THR M  13 101  ? 232.131 154.096 224.750 1.00 127.74 ? 101  THR M OG1   1 
ATOM   31022 C  CG2   . THR M  13 101  ? 231.827 151.826 225.476 1.00 127.74 ? 101  THR M CG2   1 
ATOM   31023 N  N     . PHE M  13 102  ? 235.279 153.403 222.616 1.00 122.99 ? 102  PHE M N     1 
ATOM   31024 C  CA    . PHE M  13 102  ? 235.844 154.388 221.701 1.00 122.99 ? 102  PHE M CA    1 
ATOM   31025 C  C     . PHE M  13 102  ? 235.045 154.378 220.405 1.00 122.99 ? 102  PHE M C     1 
ATOM   31026 O  O     . PHE M  13 102  ? 234.907 153.328 219.769 1.00 122.99 ? 102  PHE M O     1 
ATOM   31027 C  CB    . PHE M  13 102  ? 237.319 154.099 221.407 1.00 122.99 ? 102  PHE M CB    1 
ATOM   31028 C  CG    . PHE M  13 102  ? 238.251 154.481 222.522 1.00 122.99 ? 102  PHE M CG    1 
ATOM   31029 C  CD1   . PHE M  13 102  ? 237.777 155.107 223.660 1.00 122.99 ? 102  PHE M CD1   1 
ATOM   31030 C  CD2   . PHE M  13 102  ? 239.609 154.221 222.422 1.00 122.99 ? 102  PHE M CD2   1 
ATOM   31031 C  CE1   . PHE M  13 102  ? 238.636 155.461 224.682 1.00 122.99 ? 102  PHE M CE1   1 
ATOM   31032 C  CE2   . PHE M  13 102  ? 240.472 154.573 223.440 1.00 122.99 ? 102  PHE M CE2   1 
ATOM   31033 C  CZ    . PHE M  13 102  ? 239.986 155.193 224.572 1.00 122.99 ? 102  PHE M CZ    1 
ATOM   31034 N  N     . CYS M  13 103  ? 234.533 155.540 220.012 1.00 121.03 ? 103  CYS M N     1 
ATOM   31035 C  CA    . CYS M  13 103  ? 233.722 155.671 218.810 1.00 121.03 ? 103  CYS M CA    1 
ATOM   31036 C  C     . CYS M  13 103  ? 234.523 156.352 217.708 1.00 121.03 ? 103  CYS M C     1 
ATOM   31037 O  O     . CYS M  13 103  ? 235.359 157.222 217.969 1.00 121.03 ? 103  CYS M O     1 
ATOM   31038 C  CB    . CYS M  13 103  ? 232.443 156.467 219.090 1.00 121.03 ? 103  CYS M CB    1 
ATOM   31039 S  SG    . CYS M  13 103  ? 231.364 156.677 217.653 1.00 121.03 ? 103  CYS M SG    1 
ATOM   31040 N  N     . SER M  13 104  ? 234.255 155.952 216.469 1.00 118.67 ? 104  SER M N     1 
ATOM   31041 C  CA    . SER M  13 104  ? 234.983 156.454 215.313 1.00 118.67 ? 104  SER M CA    1 
ATOM   31042 C  C     . SER M  13 104  ? 234.128 157.430 214.517 1.00 118.67 ? 104  SER M C     1 
ATOM   31043 O  O     . SER M  13 104  ? 232.923 157.229 214.348 1.00 118.67 ? 104  SER M O     1 
ATOM   31044 C  CB    . SER M  13 104  ? 235.431 155.307 214.407 1.00 118.67 ? 104  SER M CB    1 
ATOM   31045 O  OG    . SER M  13 104  ? 234.324 154.538 213.974 1.00 118.67 ? 104  SER M OG    1 
ATOM   31046 N  N     . SER M  13 105  ? 234.769 158.488 214.032 1.00 116.76 ? 105  SER M N     1 
ATOM   31047 C  CA    . SER M  13 105  ? 234.156 159.459 213.137 1.00 116.76 ? 105  SER M CA    1 
ATOM   31048 C  C     . SER M  13 105  ? 234.867 159.404 211.792 1.00 116.76 ? 105  SER M C     1 
ATOM   31049 O  O     . SER M  13 105  ? 236.094 159.268 211.742 1.00 116.76 ? 105  SER M O     1 
ATOM   31050 C  CB    . SER M  13 105  ? 234.225 160.869 213.723 1.00 116.76 ? 105  SER M CB    1 
ATOM   31051 O  OG    . SER M  13 105  ? 233.604 161.811 212.863 1.00 116.76 ? 105  SER M OG    1 
ATOM   31052 N  N     . GLN M  13 106  ? 234.098 159.499 210.711 1.00 116.64 ? 106  GLN M N     1 
ATOM   31053 C  CA    . GLN M  13 106  ? 234.649 159.397 209.365 1.00 116.64 ? 106  GLN M CA    1 
ATOM   31054 C  C     . GLN M  13 106  ? 235.203 160.747 208.929 1.00 116.64 ? 106  GLN M C     1 
ATOM   31055 O  O     . GLN M  13 106  ? 234.472 161.743 208.891 1.00 116.64 ? 106  GLN M O     1 
ATOM   31056 C  CB    . GLN M  13 106  ? 233.583 158.906 208.388 1.00 116.64 ? 106  GLN M CB    1 
ATOM   31057 C  CG    . GLN M  13 106  ? 234.109 158.619 206.991 1.00 116.64 ? 106  GLN M CG    1 
ATOM   31058 C  CD    . GLN M  13 106  ? 233.069 157.976 206.096 1.00 116.64 ? 106  GLN M CD    1 
ATOM   31059 O  OE1   . GLN M  13 106  ? 231.921 157.788 206.494 1.00 116.64 ? 106  GLN M OE1   1 
ATOM   31060 N  NE2   . GLN M  13 106  ? 233.470 157.633 204.876 1.00 116.64 ? 106  GLN M NE2   1 
ATOM   31061 N  N     . THR M  13 107  ? 236.497 160.780 208.604 1.00 117.41 ? 107  THR M N     1 
ATOM   31062 C  CA    . THR M  13 107  ? 237.127 162.027 208.180 1.00 117.41 ? 107  THR M CA    1 
ATOM   31063 C  C     . THR M  13 107  ? 236.644 162.448 206.798 1.00 117.41 ? 107  THR M C     1 
ATOM   31064 O  O     . THR M  13 107  ? 236.131 163.559 206.618 1.00 117.41 ? 107  THR M O     1 
ATOM   31065 C  CB    . THR M  13 107  ? 238.649 161.877 208.190 1.00 117.41 ? 107  THR M CB    1 
ATOM   31066 O  OG1   . THR M  13 107  ? 239.039 160.890 207.227 1.00 117.41 ? 107  THR M OG1   1 
ATOM   31067 C  CG2   . THR M  13 107  ? 239.129 161.449 209.565 1.00 117.41 ? 107  THR M CG2   1 
ATOM   31068 N  N     . THR M  13 108  ? 236.801 161.573 205.807 1.00 119.90 ? 108  THR M N     1 
ATOM   31069 C  CA    . THR M  13 108  ? 236.431 161.886 204.436 1.00 119.90 ? 108  THR M CA    1 
ATOM   31070 C  C     . THR M  13 108  ? 235.782 160.666 203.797 1.00 119.90 ? 108  THR M C     1 
ATOM   31071 O  O     . THR M  13 108  ? 235.932 159.536 204.268 1.00 119.90 ? 108  THR M O     1 
ATOM   31072 C  CB    . THR M  13 108  ? 237.643 162.332 203.607 1.00 119.90 ? 108  THR M CB    1 
ATOM   31073 O  OG1   . THR M  13 108  ? 237.238 162.576 202.253 1.00 119.90 ? 108  THR M OG1   1 
ATOM   31074 C  CG2   . THR M  13 108  ? 238.722 161.261 203.624 1.00 119.90 ? 108  THR M CG2   1 
ATOM   31075 N  N     . SER M  13 109  ? 235.052 160.913 202.709 1.00 121.23 ? 109  SER M N     1 
ATOM   31076 C  CA    . SER M  13 109  ? 234.361 159.829 202.017 1.00 121.23 ? 109  SER M CA    1 
ATOM   31077 C  C     . SER M  13 109  ? 235.335 158.989 201.199 1.00 121.23 ? 109  SER M C     1 
ATOM   31078 O  O     . SER M  13 109  ? 235.342 157.757 201.298 1.00 121.23 ? 109  SER M O     1 
ATOM   31079 C  CB    . SER M  13 109  ? 233.256 160.396 201.126 1.00 121.23 ? 109  SER M CB    1 
ATOM   31080 O  OG    . SER M  13 109  ? 233.787 161.286 200.160 1.00 121.23 ? 109  SER M OG    1 
ATOM   31081 N  N     . ASN M  13 110  ? 236.165 159.637 200.387 1.00 117.71 ? 110  ASN M N     1 
ATOM   31082 C  CA    . ASN M  13 110  ? 237.111 158.955 199.514 1.00 117.71 ? 110  ASN M CA    1 
ATOM   31083 C  C     . ASN M  13 110  ? 238.513 159.051 200.096 1.00 117.71 ? 110  ASN M C     1 
ATOM   31084 O  O     . ASN M  13 110  ? 238.965 160.139 200.472 1.00 117.71 ? 110  ASN M O     1 
ATOM   31085 C  CB    . ASN M  13 110  ? 237.079 159.552 198.103 1.00 117.71 ? 110  ASN M CB    1 
ATOM   31086 C  CG    . ASN M  13 110  ? 237.322 161.048 198.097 1.00 117.71 ? 110  ASN M CG    1 
ATOM   31087 O  OD1   . ASN M  13 110  ? 236.967 161.750 199.044 1.00 117.71 ? 110  ASN M OD1   1 
ATOM   31088 N  ND2   . ASN M  13 110  ? 237.931 161.544 197.027 1.00 117.71 ? 110  ASN M ND2   1 
ATOM   31089 N  N     . THR M  13 111  ? 239.199 157.907 200.176 1.00 115.49 ? 111  THR M N     1 
ATOM   31090 C  CA    . THR M  13 111  ? 240.567 157.840 200.674 1.00 115.49 ? 111  THR M CA    1 
ATOM   31091 C  C     . THR M  13 111  ? 241.527 157.287 199.625 1.00 115.49 ? 111  THR M C     1 
ATOM   31092 O  O     . THR M  13 111  ? 242.553 156.699 199.977 1.00 115.49 ? 111  THR M O     1 
ATOM   31093 C  CB    . THR M  13 111  ? 240.639 156.998 201.949 1.00 115.49 ? 111  THR M CB    1 
ATOM   31094 O  OG1   . THR M  13 111  ? 240.159 155.674 201.680 1.00 115.49 ? 111  THR M OG1   1 
ATOM   31095 C  CG2   . THR M  13 111  ? 239.796 157.623 203.051 1.00 115.49 ? 111  THR M CG2   1 
ATOM   31096 N  N     . SER M  13 112  ? 241.208 157.461 198.340 1.00 114.99 ? 112  SER M N     1 
ATOM   31097 C  CA    . SER M  13 112  ? 242.061 156.923 197.285 1.00 114.99 ? 112  SER M CA    1 
ATOM   31098 C  C     . SER M  13 112  ? 243.391 157.658 197.199 1.00 114.99 ? 112  SER M C     1 
ATOM   31099 O  O     . SER M  13 112  ? 244.402 157.060 196.813 1.00 114.99 ? 112  SER M O     1 
ATOM   31100 C  CB    . SER M  13 112  ? 241.334 156.983 195.942 1.00 114.99 ? 112  SER M CB    1 
ATOM   31101 O  OG    . SER M  13 112  ? 240.990 158.317 195.608 1.00 114.99 ? 112  SER M OG    1 
ATOM   31102 N  N     . ARG M  13 113  ? 243.417 158.943 197.550 1.00 110.80 ? 113  ARG M N     1 
ATOM   31103 C  CA    . ARG M  13 113  ? 244.643 159.726 197.469 1.00 110.80 ? 113  ARG M CA    1 
ATOM   31104 C  C     . ARG M  13 113  ? 245.560 159.533 198.668 1.00 110.80 ? 113  ARG M C     1 
ATOM   31105 O  O     . ARG M  13 113  ? 246.666 160.084 198.676 1.00 110.80 ? 113  ARG M O     1 
ATOM   31106 C  CB    . ARG M  13 113  ? 244.307 161.213 197.314 1.00 110.80 ? 113  ARG M CB    1 
ATOM   31107 C  CG    . ARG M  13 113  ? 243.554 161.807 198.492 1.00 110.80 ? 113  ARG M CG    1 
ATOM   31108 C  CD    . ARG M  13 113  ? 243.218 163.270 198.244 1.00 110.80 ? 113  ARG M CD    1 
ATOM   31109 N  NE    . ARG M  13 113  ? 244.411 164.070 197.993 1.00 110.80 ? 113  ARG M NE    1 
ATOM   31110 C  CZ    . ARG M  13 113  ? 244.394 165.370 197.716 1.00 110.80 ? 113  ARG M CZ    1 
ATOM   31111 N  NH1   . ARG M  13 113  ? 243.240 166.021 197.652 1.00 110.80 ? 113  ARG M NH1   1 
ATOM   31112 N  NH2   . ARG M  13 113  ? 245.530 166.019 197.501 1.00 110.80 ? 113  ARG M NH2   1 
ATOM   31113 N  N     . TYR M  13 114  ? 245.135 158.773 199.675 1.00 111.13 ? 114  TYR M N     1 
ATOM   31114 C  CA    . TYR M  13 114  ? 245.951 158.493 200.846 1.00 111.13 ? 114  TYR M CA    1 
ATOM   31115 C  C     . TYR M  13 114  ? 246.517 157.084 200.757 1.00 111.13 ? 114  TYR M C     1 
ATOM   31116 O  O     . TYR M  13 114  ? 245.840 156.160 200.294 1.00 111.13 ? 114  TYR M O     1 
ATOM   31117 C  CB    . TYR M  13 114  ? 245.135 158.654 202.130 1.00 111.13 ? 114  TYR M CB    1 
ATOM   31118 C  CG    . TYR M  13 114  ? 244.479 160.009 202.270 1.00 111.13 ? 114  TYR M CG    1 
ATOM   31119 C  CD1   . TYR M  13 114  ? 245.183 161.095 202.771 1.00 111.13 ? 114  TYR M CD1   1 
ATOM   31120 C  CD2   . TYR M  13 114  ? 243.153 160.201 201.903 1.00 111.13 ? 114  TYR M CD2   1 
ATOM   31121 C  CE1   . TYR M  13 114  ? 244.588 162.334 202.900 1.00 111.13 ? 114  TYR M CE1   1 
ATOM   31122 C  CE2   . TYR M  13 114  ? 242.548 161.437 202.029 1.00 111.13 ? 114  TYR M CE2   1 
ATOM   31123 C  CZ    . TYR M  13 114  ? 243.270 162.500 202.527 1.00 111.13 ? 114  TYR M CZ    1 
ATOM   31124 O  OH    . TYR M  13 114  ? 242.672 163.733 202.655 1.00 111.13 ? 114  TYR M OH    1 
ATOM   31125 N  N     . ALA M  13 115  ? 247.761 156.921 201.204 1.00 114.34 ? 115  ALA M N     1 
ATOM   31126 C  CA    . ALA M  13 115  ? 248.446 155.640 201.126 1.00 114.34 ? 115  ALA M CA    1 
ATOM   31127 C  C     . ALA M  13 115  ? 249.407 155.492 202.295 1.00 114.34 ? 115  ALA M C     1 
ATOM   31128 O  O     . ALA M  13 115  ? 249.987 156.473 202.767 1.00 114.34 ? 115  ALA M O     1 
ATOM   31129 C  CB    . ALA M  13 115  ? 249.210 155.494 199.804 1.00 114.34 ? 115  ALA M CB    1 
ATOM   31130 N  N     . ALA M  13 116  ? 249.567 154.254 202.760 1.00 118.11 ? 116  ALA M N     1 
ATOM   31131 C  CA    . ALA M  13 116  ? 250.518 153.929 203.812 1.00 118.11 ? 116  ALA M CA    1 
ATOM   31132 C  C     . ALA M  13 116  ? 251.836 153.501 203.185 1.00 118.11 ? 116  ALA M C     1 
ATOM   31133 O  O     . ALA M  13 116  ? 251.851 152.713 202.232 1.00 118.11 ? 116  ALA M O     1 
ATOM   31134 C  CB    . ALA M  13 116  ? 249.972 152.821 204.713 1.00 118.11 ? 116  ALA M CB    1 
ATOM   31135 N  N     . ALA M  13 117  ? 252.940 154.026 203.714 1.00 121.68 ? 117  ALA M N     1 
ATOM   31136 C  CA    . ALA M  13 117  ? 254.270 153.810 203.156 1.00 121.68 ? 117  ALA M CA    1 
ATOM   31137 C  C     . ALA M  13 117  ? 255.123 153.060 204.173 1.00 121.68 ? 117  ALA M C     1 
ATOM   31138 O  O     . ALA M  13 117  ? 255.433 153.593 205.244 1.00 121.68 ? 117  ALA M O     1 
ATOM   31139 C  CB    . ALA M  13 117  ? 254.917 155.139 202.770 1.00 121.68 ? 117  ALA M CB    1 
ATOM   31140 N  N     . LEU M  13 118  ? 255.496 151.828 203.836 1.00 128.66 ? 118  LEU M N     1 
ATOM   31141 C  CA    . LEU M  13 118  ? 256.420 151.049 204.646 1.00 128.66 ? 118  LEU M CA    1 
ATOM   31142 C  C     . LEU M  13 118  ? 257.816 151.146 204.038 1.00 128.66 ? 118  LEU M C     1 
ATOM   31143 O  O     . LEU M  13 118  ? 258.015 150.802 202.868 1.00 128.66 ? 118  LEU M O     1 
ATOM   31144 C  CB    . LEU M  13 118  ? 255.967 149.588 204.733 1.00 128.66 ? 118  LEU M CB    1 
ATOM   31145 C  CG    . LEU M  13 118  ? 256.672 148.682 205.747 1.00 128.66 ? 118  LEU M CG    1 
ATOM   31146 C  CD1   . LEU M  13 118  ? 255.696 147.673 206.329 1.00 128.66 ? 118  LEU M CD1   1 
ATOM   31147 C  CD2   . LEU M  13 118  ? 257.850 147.962 205.112 1.00 128.66 ? 118  LEU M CD2   1 
ATOM   31148 N  N     . TYR M  13 119  ? 258.775 151.611 204.831 1.00 135.95 ? 119  TYR M N     1 
ATOM   31149 C  CA    . TYR M  13 119  ? 260.123 151.888 204.356 1.00 135.95 ? 119  TYR M CA    1 
ATOM   31150 C  C     . TYR M  13 119  ? 261.068 150.776 204.791 1.00 135.95 ? 119  TYR M C     1 
ATOM   31151 O  O     . TYR M  13 119  ? 261.200 150.500 205.989 1.00 135.95 ? 119  TYR M O     1 
ATOM   31152 C  CB    . TYR M  13 119  ? 260.616 153.239 204.881 1.00 135.95 ? 119  TYR M CB    1 
ATOM   31153 C  CG    . TYR M  13 119  ? 262.034 153.584 204.479 1.00 135.95 ? 119  TYR M CG    1 
ATOM   31154 C  CD1   . TYR M  13 119  ? 262.311 154.108 203.226 1.00 135.95 ? 119  TYR M CD1   1 
ATOM   31155 C  CD2   . TYR M  13 119  ? 263.092 153.393 205.359 1.00 135.95 ? 119  TYR M CD2   1 
ATOM   31156 C  CE1   . TYR M  13 119  ? 263.605 154.428 202.854 1.00 135.95 ? 119  TYR M CE1   1 
ATOM   31157 C  CE2   . TYR M  13 119  ? 264.389 153.710 204.997 1.00 135.95 ? 119  TYR M CE2   1 
ATOM   31158 C  CZ    . TYR M  13 119  ? 264.639 154.226 203.744 1.00 135.95 ? 119  TYR M CZ    1 
ATOM   31159 O  OH    . TYR M  13 119  ? 265.928 154.543 203.379 1.00 135.95 ? 119  TYR M OH    1 
ATOM   31160 N  N     . ARG M  13 120  ? 261.728 150.149 203.820 1.00 140.87 ? 120  ARG M N     1 
ATOM   31161 C  CA    . ARG M  13 120  ? 262.781 149.178 204.067 1.00 140.87 ? 120  ARG M CA    1 
ATOM   31162 C  C     . ARG M  13 120  ? 264.049 149.668 203.380 1.00 140.87 ? 120  ARG M C     1 
ATOM   31163 O  O     . ARG M  13 120  ? 264.031 150.644 202.621 1.00 140.87 ? 120  ARG M O     1 
ATOM   31164 C  CB    . ARG M  13 120  ? 262.385 147.781 203.570 1.00 140.87 ? 120  ARG M CB    1 
ATOM   31165 C  CG    . ARG M  13 120  ? 261.273 147.124 204.370 1.00 140.87 ? 120  ARG M CG    1 
ATOM   31166 C  CD    . ARG M  13 120  ? 260.817 145.828 203.720 1.00 140.87 ? 120  ARG M CD    1 
ATOM   31167 N  NE    . ARG M  13 120  ? 261.897 144.849 203.619 1.00 140.87 ? 120  ARG M NE    1 
ATOM   31168 C  CZ    . ARG M  13 120  ? 262.146 143.917 204.533 1.00 140.87 ? 120  ARG M CZ    1 
ATOM   31169 N  NH1   . ARG M  13 120  ? 261.391 143.833 205.621 1.00 140.87 ? 120  ARG M NH1   1 
ATOM   31170 N  NH2   . ARG M  13 120  ? 263.149 143.066 204.360 1.00 140.87 ? 120  ARG M NH2   1 
ATOM   31171 N  N     . GLN M  13 121  ? 265.153 148.962 203.619 1.00 143.17 ? 121  GLN M N     1 
ATOM   31172 C  CA    . GLN M  13 121  ? 266.451 149.440 203.161 1.00 143.17 ? 121  GLN M CA    1 
ATOM   31173 C  C     . GLN M  13 121  ? 266.498 149.485 201.638 1.00 143.17 ? 121  GLN M C     1 
ATOM   31174 O  O     . GLN M  13 121  ? 266.626 148.452 200.974 1.00 143.17 ? 121  GLN M O     1 
ATOM   31175 C  CB    . GLN M  13 121  ? 267.581 148.564 203.720 1.00 143.17 ? 121  GLN M CB    1 
ATOM   31176 C  CG    . GLN M  13 121  ? 267.354 147.056 203.625 1.00 143.17 ? 121  GLN M CG    1 
ATOM   31177 C  CD    . GLN M  13 121  ? 266.504 146.511 204.758 1.00 143.17 ? 121  GLN M CD    1 
ATOM   31178 O  OE1   . GLN M  13 121  ? 266.120 147.244 205.670 1.00 143.17 ? 121  GLN M OE1   1 
ATOM   31179 N  NE2   . GLN M  13 121  ? 266.206 145.219 204.704 1.00 143.17 ? 121  GLN M NE2   1 
ATOM   31180 N  N     . GLY M  13 122  ? 266.390 150.691 201.084 1.00 139.45 ? 122  GLY M N     1 
ATOM   31181 C  CA    . GLY M  13 122  ? 266.411 150.889 199.654 1.00 139.45 ? 122  GLY M CA    1 
ATOM   31182 C  C     . GLY M  13 122  ? 265.072 150.800 198.953 1.00 139.45 ? 122  GLY M C     1 
ATOM   31183 O  O     . GLY M  13 122  ? 265.035 150.903 197.719 1.00 139.45 ? 122  GLY M O     1 
ATOM   31184 N  N     . GLU M  13 123  ? 263.971 150.613 199.682 1.00 137.98 ? 123  GLU M N     1 
ATOM   31185 C  CA    . GLU M  13 123  ? 262.668 150.497 199.041 1.00 137.98 ? 123  GLU M CA    1 
ATOM   31186 C  C     . GLU M  13 123  ? 261.585 151.134 199.900 1.00 137.98 ? 123  GLU M C     1 
ATOM   31187 O  O     . GLU M  13 123  ? 261.709 151.227 201.124 1.00 137.98 ? 123  GLU M O     1 
ATOM   31188 C  CB    . GLU M  13 123  ? 262.303 149.032 198.752 1.00 137.98 ? 123  GLU M CB    1 
ATOM   31189 C  CG    . GLU M  13 123  ? 262.397 148.105 199.951 1.00 137.98 ? 123  GLU M CG    1 
ATOM   31190 C  CD    . GLU M  13 123  ? 263.733 147.394 200.033 1.00 137.98 ? 123  GLU M CD    1 
ATOM   31191 O  OE1   . GLU M  13 123  ? 264.591 147.640 199.160 1.00 137.98 ? 123  GLU M OE1   1 
ATOM   31192 O  OE2   . GLU M  13 123  ? 263.924 146.585 200.965 1.00 137.98 ? 123  GLU M OE2   1 
ATOM   31193 N  N     . LEU M  13 124  ? 260.518 151.572 199.234 1.00 129.84 ? 124  LEU M N     1 
ATOM   31194 C  CA    . LEU M  13 124  ? 259.345 152.127 199.898 1.00 129.84 ? 124  LEU M CA    1 
ATOM   31195 C  C     . LEU M  13 124  ? 258.105 151.508 199.271 1.00 129.84 ? 124  LEU M C     1 
ATOM   31196 O  O     . LEU M  13 124  ? 257.848 151.706 198.079 1.00 129.84 ? 124  LEU M O     1 
ATOM   31197 C  CB    . LEU M  13 124  ? 259.309 153.653 199.776 1.00 129.84 ? 124  LEU M CB    1 
ATOM   31198 C  CG    . LEU M  13 124  ? 258.196 154.368 200.542 1.00 129.84 ? 124  LEU M CG    1 
ATOM   31199 C  CD1   . LEU M  13 124  ? 258.357 154.150 202.038 1.00 129.84 ? 124  LEU M CD1   1 
ATOM   31200 C  CD2   . LEU M  13 124  ? 258.181 155.851 200.210 1.00 129.84 ? 124  LEU M CD2   1 
ATOM   31201 N  N     . HIS M  13 125  ? 257.345 150.758 200.064 1.00 129.58 ? 125  HIS M N     1 
ATOM   31202 C  CA    . HIS M  13 125  ? 256.151 150.070 199.589 1.00 129.58 ? 125  HIS M CA    1 
ATOM   31203 C  C     . HIS M  13 125  ? 254.914 150.887 199.942 1.00 129.58 ? 125  HIS M C     1 
ATOM   31204 O  O     . HIS M  13 125  ? 254.724 151.262 201.103 1.00 129.58 ? 125  HIS M O     1 
ATOM   31205 C  CB    . HIS M  13 125  ? 256.048 148.672 200.200 1.00 129.58 ? 125  HIS M CB    1 
ATOM   31206 C  CG    . HIS M  13 125  ? 257.191 147.770 199.846 1.00 129.58 ? 125  HIS M CG    1 
ATOM   31207 N  ND1   . HIS M  13 125  ? 257.039 146.656 199.047 1.00 129.58 ? 125  HIS M ND1   1 
ATOM   31208 C  CD2   . HIS M  13 125  ? 258.502 147.818 200.180 1.00 129.58 ? 125  HIS M CD2   1 
ATOM   31209 C  CE1   . HIS M  13 125  ? 258.207 146.056 198.906 1.00 129.58 ? 125  HIS M CE1   1 
ATOM   31210 N  NE2   . HIS M  13 125  ? 259.111 146.741 199.582 1.00 129.58 ? 125  HIS M NE2   1 
ATOM   31211 N  N     . LEU M  13 126  ? 254.080 151.153 198.941 1.00 122.48 ? 126  LEU M N     1 
ATOM   31212 C  CA    . LEU M  13 126  ? 252.855 151.918 199.125 1.00 122.48 ? 126  LEU M CA    1 
ATOM   31213 C  C     . LEU M  13 126  ? 251.651 150.986 199.109 1.00 122.48 ? 126  LEU M C     1 
ATOM   31214 O  O     . LEU M  13 126  ? 251.592 150.045 198.313 1.00 122.48 ? 126  LEU M O     1 
ATOM   31215 C  CB    . LEU M  13 126  ? 252.706 152.980 198.034 1.00 122.48 ? 126  LEU M CB    1 
ATOM   31216 C  CG    . LEU M  13 126  ? 253.886 153.932 197.844 1.00 122.48 ? 126  LEU M CG    1 
ATOM   31217 C  CD1   . LEU M  13 126  ? 253.557 154.993 196.803 1.00 122.48 ? 126  LEU M CD1   1 
ATOM   31218 C  CD2   . LEU M  13 126  ? 254.279 154.573 199.164 1.00 122.48 ? 126  LEU M CD2   1 
ATOM   31219 N  N     . THR M  13 127  ? 250.688 151.256 199.993 1.00 118.95 ? 127  THR M N     1 
ATOM   31220 C  CA    . THR M  13 127  ? 249.472 150.459 200.074 1.00 118.95 ? 127  THR M CA    1 
ATOM   31221 C  C     . THR M  13 127  ? 248.280 151.398 200.221 1.00 118.95 ? 127  THR M C     1 
ATOM   31222 O  O     . THR M  13 127  ? 248.276 152.253 201.126 1.00 118.95 ? 127  THR M O     1 
ATOM   31223 C  CB    . THR M  13 127  ? 249.519 149.468 201.240 1.00 118.95 ? 127  THR M CB    1 
ATOM   31224 O  OG1   . THR M  13 127  ? 250.702 148.665 201.138 1.00 118.95 ? 127  THR M OG1   1 
ATOM   31225 C  CG2   . THR M  13 127  ? 248.297 148.562 201.216 1.00 118.95 ? 127  THR M CG2   1 
ATOM   31226 N  N     . PRO M  13 128  ? 247.268 151.278 199.364 1.00 118.91 ? 128  PRO M N     1 
ATOM   31227 C  CA    . PRO M  13 128  ? 246.102 152.162 199.469 1.00 118.91 ? 128  PRO M CA    1 
ATOM   31228 C  C     . PRO M  13 128  ? 245.324 151.924 200.755 1.00 118.91 ? 128  PRO M C     1 
ATOM   31229 O  O     . PRO M  13 128  ? 245.358 150.840 201.341 1.00 118.91 ? 128  PRO M O     1 
ATOM   31230 C  CB    . PRO M  13 128  ? 245.260 151.791 198.241 1.00 118.91 ? 128  PRO M CB    1 
ATOM   31231 C  CG    . PRO M  13 128  ? 246.218 151.126 197.302 1.00 118.91 ? 128  PRO M CG    1 
ATOM   31232 C  CD    . PRO M  13 128  ? 247.200 150.412 198.175 1.00 118.91 ? 128  PRO M CD    1 
ATOM   31233 N  N     . LEU M  13 129  ? 244.621 152.966 201.192 1.00 116.40 ? 129  LEU M N     1 
ATOM   31234 C  CA    . LEU M  13 129  ? 243.811 152.920 202.403 1.00 116.40 ? 129  LEU M CA    1 
ATOM   31235 C  C     . LEU M  13 129  ? 242.338 152.816 202.034 1.00 116.40 ? 129  LEU M C     1 
ATOM   31236 O  O     . LEU M  13 129  ? 241.832 153.619 201.243 1.00 116.40 ? 129  LEU M O     1 
ATOM   31237 C  CB    . LEU M  13 129  ? 244.048 154.158 203.272 1.00 116.40 ? 129  LEU M CB    1 
ATOM   31238 C  CG    . LEU M  13 129  ? 245.142 154.076 204.339 1.00 116.40 ? 129  LEU M CG    1 
ATOM   31239 C  CD1   . LEU M  13 129  ? 246.496 153.810 203.714 1.00 116.40 ? 129  LEU M CD1   1 
ATOM   31240 C  CD2   . LEU M  13 129  ? 245.181 155.353 205.166 1.00 116.40 ? 129  LEU M CD2   1 
ATOM   31241 N  N     . HIS M  13 130  ? 241.653 151.823 202.607 1.00 121.51 ? 130  HIS M N     1 
ATOM   31242 C  CA    . HIS M  13 130  ? 240.228 151.659 202.354 1.00 121.51 ? 130  HIS M CA    1 
ATOM   31243 C  C     . HIS M  13 130  ? 239.384 152.662 203.129 1.00 121.51 ? 130  HIS M C     1 
ATOM   31244 O  O     . HIS M  13 130  ? 238.266 152.971 202.704 1.00 121.51 ? 130  HIS M O     1 
ATOM   31245 C  CB    . HIS M  13 130  ? 239.794 150.232 202.694 1.00 121.51 ? 130  HIS M CB    1 
ATOM   31246 C  CG    . HIS M  13 130  ? 238.389 149.913 202.290 1.00 121.51 ? 130  HIS M CG    1 
ATOM   31247 N  ND1   . HIS M  13 130  ? 237.333 149.950 203.174 1.00 121.51 ? 130  HIS M ND1   1 
ATOM   31248 C  CD2   . HIS M  13 130  ? 237.866 149.548 201.095 1.00 121.51 ? 130  HIS M CD2   1 
ATOM   31249 C  CE1   . HIS M  13 130  ? 236.220 149.622 202.544 1.00 121.51 ? 130  HIS M CE1   1 
ATOM   31250 N  NE2   . HIS M  13 130  ? 236.515 149.374 201.280 1.00 121.51 ? 130  HIS M NE2   1 
ATOM   31251 N  N     . GLY M  13 131  ? 239.887 153.176 204.246 1.00 119.44 ? 131  GLY M N     1 
ATOM   31252 C  CA    . GLY M  13 131  ? 239.142 154.145 205.027 1.00 119.44 ? 131  GLY M CA    1 
ATOM   31253 C  C     . GLY M  13 131  ? 239.970 154.667 206.179 1.00 119.44 ? 131  GLY M C     1 
ATOM   31254 O  O     . GLY M  13 131  ? 240.861 153.981 206.691 1.00 119.44 ? 131  GLY M O     1 
ATOM   31255 N  N     . ILE M  13 132  ? 239.657 155.896 206.579 1.00 113.92 ? 132  ILE M N     1 
ATOM   31256 C  CA    . ILE M  13 132  ? 240.339 156.573 207.677 1.00 113.92 ? 132  ILE M CA    1 
ATOM   31257 C  C     . ILE M  13 132  ? 239.290 157.045 208.672 1.00 113.92 ? 132  ILE M C     1 
ATOM   31258 O  O     . ILE M  13 132  ? 238.343 157.746 208.297 1.00 113.92 ? 132  ILE M O     1 
ATOM   31259 C  CB    . ILE M  13 132  ? 241.186 157.762 207.184 1.00 113.92 ? 132  ILE M CB    1 
ATOM   31260 C  CG1   . ILE M  13 132  ? 242.219 157.295 206.157 1.00 113.92 ? 132  ILE M CG1   1 
ATOM   31261 C  CG2   . ILE M  13 132  ? 241.867 158.449 208.357 1.00 113.92 ? 132  ILE M CG2   1 
ATOM   31262 C  CD1   . ILE M  13 132  ? 243.081 158.411 205.606 1.00 113.92 ? 132  ILE M CD1   1 
ATOM   31263 N  N     . LEU M  13 133  ? 239.462 156.669 209.939 1.00 114.85 ? 133  LEU M N     1 
ATOM   31264 C  CA    . LEU M  13 133  ? 238.527 157.026 210.994 1.00 114.85 ? 133  LEU M CA    1 
ATOM   31265 C  C     . LEU M  13 133  ? 239.289 157.573 212.192 1.00 114.85 ? 133  LEU M C     1 
ATOM   31266 O  O     . LEU M  13 133  ? 240.407 157.142 212.487 1.00 114.85 ? 133  LEU M O     1 
ATOM   31267 C  CB    . LEU M  13 133  ? 237.677 155.819 211.424 1.00 114.85 ? 133  LEU M CB    1 
ATOM   31268 C  CG    . LEU M  13 133  ? 236.929 155.063 210.323 1.00 114.85 ? 133  LEU M CG    1 
ATOM   31269 C  CD1   . LEU M  13 133  ? 236.213 153.849 210.893 1.00 114.85 ? 133  LEU M CD1   1 
ATOM   31270 C  CD2   . LEU M  13 133  ? 235.945 155.975 209.609 1.00 114.85 ? 133  LEU M CD2   1 
ATOM   31271 N  N     . GLN M  13 134  ? 238.670 158.529 212.881 1.00 114.90 ? 134  GLN M N     1 
ATOM   31272 C  CA    . GLN M  13 134  ? 239.232 159.120 214.090 1.00 114.90 ? 134  GLN M CA    1 
ATOM   31273 C  C     . GLN M  13 134  ? 238.527 158.526 215.303 1.00 114.90 ? 134  GLN M C     1 
ATOM   31274 O  O     . GLN M  13 134  ? 237.302 158.626 215.420 1.00 114.90 ? 134  GLN M O     1 
ATOM   31275 C  CB    . GLN M  13 134  ? 239.087 160.642 214.077 1.00 114.90 ? 134  GLN M CB    1 
ATOM   31276 C  CG    . GLN M  13 134  ? 239.989 161.341 213.078 1.00 114.90 ? 134  GLN M CG    1 
ATOM   31277 C  CD    . GLN M  13 134  ? 239.810 162.847 213.088 1.00 114.90 ? 134  GLN M CD    1 
ATOM   31278 O  OE1   . GLN M  13 134  ? 238.912 163.373 213.745 1.00 114.90 ? 134  GLN M OE1   1 
ATOM   31279 N  NE2   . GLN M  13 134  ? 240.671 163.548 212.360 1.00 114.90 ? 134  GLN M NE2   1 
ATOM   31280 N  N     . LEU M  13 135  ? 239.299 157.909 216.194 1.00 114.58 ? 135  LEU M N     1 
ATOM   31281 C  CA    . LEU M  13 135  ? 238.757 157.255 217.378 1.00 114.58 ? 135  LEU M CA    1 
ATOM   31282 C  C     . LEU M  13 135  ? 238.826 158.208 218.566 1.00 114.58 ? 135  LEU M C     1 
ATOM   31283 O  O     . LEU M  13 135  ? 239.910 158.680 218.927 1.00 114.58 ? 135  LEU M O     1 
ATOM   31284 C  CB    . LEU M  13 135  ? 239.519 155.965 217.678 1.00 114.58 ? 135  LEU M CB    1 
ATOM   31285 C  CG    . LEU M  13 135  ? 239.337 154.815 216.686 1.00 114.58 ? 135  LEU M CG    1 
ATOM   31286 C  CD1   . LEU M  13 135  ? 240.366 153.727 216.934 1.00 114.58 ? 135  LEU M CD1   1 
ATOM   31287 C  CD2   . LEU M  13 135  ? 237.931 154.249 216.786 1.00 114.58 ? 135  LEU M CD2   1 
ATOM   31288 N  N     . ARG M  13 136  ? 237.676 158.484 219.171 1.00 115.17 ? 136  ARG M N     1 
ATOM   31289 C  CA    . ARG M  13 136  ? 237.575 159.346 220.336 1.00 115.17 ? 136  ARG M CA    1 
ATOM   31290 C  C     . ARG M  13 136  ? 236.783 158.646 221.428 1.00 115.17 ? 136  ARG M C     1 
ATOM   31291 O  O     . ARG M  13 136  ? 235.892 157.842 221.137 1.00 115.17 ? 136  ARG M O     1 
ATOM   31292 C  CB    . ARG M  13 136  ? 236.898 160.680 219.986 1.00 115.17 ? 136  ARG M CB    1 
ATOM   31293 C  CG    . ARG M  13 136  ? 237.698 161.551 219.031 1.00 115.17 ? 136  ARG M CG    1 
ATOM   31294 C  CD    . ARG M  13 136  ? 237.010 162.886 218.801 1.00 115.17 ? 136  ARG M CD    1 
ATOM   31295 N  NE    . ARG M  13 136  ? 237.785 163.754 217.920 1.00 115.17 ? 136  ARG M NE    1 
ATOM   31296 C  CZ    . ARG M  13 136  ? 237.641 163.799 216.599 1.00 115.17 ? 136  ARG M CZ    1 
ATOM   31297 N  NH1   . ARG M  13 136  ? 236.747 163.022 216.002 1.00 115.17 ? 136  ARG M NH1   1 
ATOM   31298 N  NH2   . ARG M  13 136  ? 238.389 164.618 215.876 1.00 115.17 ? 136  ARG M NH2   1 
ATOM   31299 N  N     . PRO M  13 137  ? 237.084 158.934 222.702 1.00 113.90 ? 137  PRO M N     1 
ATOM   31300 C  CA    . PRO M  13 137  ? 236.329 158.303 223.793 1.00 113.90 ? 137  PRO M CA    1 
ATOM   31301 C  C     . PRO M  13 137  ? 234.866 158.715 223.794 1.00 113.90 ? 137  PRO M C     1 
ATOM   31302 O  O     . PRO M  13 137  ? 234.536 159.877 224.054 1.00 113.90 ? 137  PRO M O     1 
ATOM   31303 C  CB    . PRO M  13 137  ? 237.057 158.794 225.053 1.00 113.90 ? 137  PRO M CB    1 
ATOM   31304 C  CG    . PRO M  13 137  ? 237.742 160.050 224.632 1.00 113.90 ? 137  PRO M CG    1 
ATOM   31305 C  CD    . PRO M  13 137  ? 238.138 159.831 223.204 1.00 113.90 ? 137  PRO M CD    1 
ATOM   31306 N  N     . SER M  13 138  ? 233.983 157.765 223.503 1.00 122.73 ? 138  SER M N     1 
ATOM   31307 C  CA    . SER M  13 138  ? 232.559 158.050 223.438 1.00 122.73 ? 138  SER M CA    1 
ATOM   31308 C  C     . SER M  13 138  ? 231.950 158.080 224.834 1.00 122.73 ? 138  SER M C     1 
ATOM   31309 O  O     . SER M  13 138  ? 232.345 157.324 225.727 1.00 122.73 ? 138  SER M O     1 
ATOM   31310 C  CB    . SER M  13 138  ? 231.842 157.006 222.583 1.00 122.73 ? 138  SER M CB    1 
ATOM   31311 O  OG    . SER M  13 138  ? 230.452 157.277 222.505 1.00 122.73 ? 138  SER M OG    1 
ATOM   31312 N  N     . PHE M  13 139  ? 230.975 158.966 225.012 1.00 126.02 ? 139  PHE M N     1 
ATOM   31313 C  CA    . PHE M  13 139  ? 230.218 159.074 226.255 1.00 126.02 ? 139  PHE M CA    1 
ATOM   31314 C  C     . PHE M  13 139  ? 228.804 158.579 225.967 1.00 126.02 ? 139  PHE M C     1 
ATOM   31315 O  O     . PHE M  13 139  ? 227.895 159.354 225.666 1.00 126.02 ? 139  PHE M O     1 
ATOM   31316 C  CB    . PHE M  13 139  ? 230.225 160.513 226.783 1.00 126.02 ? 139  PHE M CB    1 
ATOM   31317 C  CG    . PHE M  13 139  ? 231.596 161.040 227.094 1.00 126.02 ? 139  PHE M CG    1 
ATOM   31318 C  CD1   . PHE M  13 139  ? 232.148 160.876 228.353 1.00 126.02 ? 139  PHE M CD1   1 
ATOM   31319 C  CD2   . PHE M  13 139  ? 232.333 161.703 226.127 1.00 126.02 ? 139  PHE M CD2   1 
ATOM   31320 C  CE1   . PHE M  13 139  ? 233.409 161.362 228.642 1.00 126.02 ? 139  PHE M CE1   1 
ATOM   31321 C  CE2   . PHE M  13 139  ? 233.594 162.191 226.409 1.00 126.02 ? 139  PHE M CE2   1 
ATOM   31322 C  CZ    . PHE M  13 139  ? 234.132 162.021 227.667 1.00 126.02 ? 139  PHE M CZ    1 
ATOM   31323 N  N     . SER M  13 140  ? 228.622 157.261 226.066 1.00 134.20 ? 140  SER M N     1 
ATOM   31324 C  CA    . SER M  13 140  ? 227.334 156.633 225.819 1.00 134.20 ? 140  SER M CA    1 
ATOM   31325 C  C     . SER M  13 140  ? 226.682 156.075 227.073 1.00 134.20 ? 140  SER M C     1 
ATOM   31326 O  O     . SER M  13 140  ? 225.460 155.900 227.084 1.00 134.20 ? 140  SER M O     1 
ATOM   31327 C  CB    . SER M  13 140  ? 227.479 155.499 224.790 1.00 134.20 ? 140  SER M CB    1 
ATOM   31328 O  OG    . SER M  13 140  ? 228.374 154.505 225.253 1.00 134.20 ? 140  SER M OG    1 
ATOM   31329 N  N     . TYR M  13 141  ? 227.460 155.790 228.119 1.00 135.82 ? 141  TYR M N     1 
ATOM   31330 C  CA    . TYR M  13 141  ? 226.880 155.311 229.367 1.00 135.82 ? 141  TYR M CA    1 
ATOM   31331 C  C     . TYR M  13 141  ? 226.068 156.385 230.075 1.00 135.82 ? 141  TYR M C     1 
ATOM   31332 O  O     . TYR M  13 141  ? 225.146 156.051 230.826 1.00 135.82 ? 141  TYR M O     1 
ATOM   31333 C  CB    . TYR M  13 141  ? 227.980 154.784 230.293 1.00 135.82 ? 141  TYR M CB    1 
ATOM   31334 C  CG    . TYR M  13 141  ? 229.078 155.784 230.589 1.00 135.82 ? 141  TYR M CG    1 
ATOM   31335 C  CD1   . TYR M  13 141  ? 229.002 156.623 231.694 1.00 135.82 ? 141  TYR M CD1   1 
ATOM   31336 C  CD2   . TYR M  13 141  ? 230.194 155.884 229.768 1.00 135.82 ? 141  TYR M CD2   1 
ATOM   31337 C  CE1   . TYR M  13 141  ? 230.003 157.535 231.969 1.00 135.82 ? 141  TYR M CE1   1 
ATOM   31338 C  CE2   . TYR M  13 141  ? 231.199 156.795 230.034 1.00 135.82 ? 141  TYR M CE2   1 
ATOM   31339 C  CZ    . TYR M  13 141  ? 231.099 157.617 231.137 1.00 135.82 ? 141  TYR M CZ    1 
ATOM   31340 O  OH    . TYR M  13 141  ? 232.099 158.523 231.408 1.00 135.82 ? 141  TYR M OH    1 
ATOM   31341 N  N     . LEU M  13 142  ? 226.378 157.663 229.845 1.00 138.38 ? 142  LEU M N     1 
ATOM   31342 C  CA    . LEU M  13 142  ? 225.607 158.729 230.479 1.00 138.38 ? 142  LEU M CA    1 
ATOM   31343 C  C     . LEU M  13 142  ? 224.211 158.838 229.877 1.00 138.38 ? 142  LEU M C     1 
ATOM   31344 O  O     . LEU M  13 142  ? 223.253 159.175 230.582 1.00 138.38 ? 142  LEU M O     1 
ATOM   31345 C  CB    . LEU M  13 142  ? 226.355 160.058 230.371 1.00 138.38 ? 142  LEU M CB    1 
ATOM   31346 C  CG    . LEU M  13 142  ? 227.614 160.169 231.236 1.00 138.38 ? 142  LEU M CG    1 
ATOM   31347 C  CD1   . LEU M  13 142  ? 228.236 161.551 231.127 1.00 138.38 ? 142  LEU M CD1   1 
ATOM   31348 C  CD2   . LEU M  13 142  ? 227.296 159.837 232.687 1.00 138.38 ? 142  LEU M CD2   1 
ATOM   31349 N  N     . ASP M  13 143  ? 224.069 158.541 228.583 1.00 146.18 ? 143  ASP M N     1 
ATOM   31350 C  CA    . ASP M  13 143  ? 222.741 158.549 227.973 1.00 146.18 ? 143  ASP M CA    1 
ATOM   31351 C  C     . ASP M  13 143  ? 221.865 157.443 228.547 1.00 146.18 ? 143  ASP M C     1 
ATOM   31352 O  O     . ASP M  13 143  ? 220.690 157.670 228.870 1.00 146.18 ? 143  ASP M O     1 
ATOM   31353 C  CB    . ASP M  13 143  ? 222.861 158.410 226.454 1.00 146.18 ? 143  ASP M CB    1 
ATOM   31354 C  CG    . ASP M  13 143  ? 223.659 159.537 225.827 1.00 146.18 ? 143  ASP M CG    1 
ATOM   31355 O  OD1   . ASP M  13 143  ? 223.643 160.657 226.376 1.00 146.18 ? 143  ASP M OD1   1 
ATOM   31356 O  OD2   . ASP M  13 143  ? 224.304 159.298 224.783 1.00 146.18 ? 143  ASP M OD2   1 
ATOM   31357 N  N     . LYS M  13 144  ? 222.418 156.235 228.682 1.00 148.89 ? 144  LYS M N     1 
ATOM   31358 C  CA    . LYS M  13 144  ? 221.674 155.151 229.312 1.00 148.89 ? 144  LYS M CA    1 
ATOM   31359 C  C     . LYS M  13 144  ? 221.395 155.457 230.778 1.00 148.89 ? 144  LYS M C     1 
ATOM   31360 O  O     . LYS M  13 144  ? 220.344 155.081 231.307 1.00 148.89 ? 144  LYS M O     1 
ATOM   31361 C  CB    . LYS M  13 144  ? 222.436 153.833 229.168 1.00 148.89 ? 144  LYS M CB    1 
ATOM   31362 C  CG    . LYS M  13 144  ? 222.589 153.363 227.731 1.00 148.89 ? 144  LYS M CG    1 
ATOM   31363 C  CD    . LYS M  13 144  ? 223.264 152.004 227.663 1.00 148.89 ? 144  LYS M CD    1 
ATOM   31364 C  CE    . LYS M  13 144  ? 223.379 151.519 226.228 1.00 148.89 ? 144  LYS M CE    1 
ATOM   31365 N  NZ    . LYS M  13 144  ? 224.020 150.176 226.146 1.00 148.89 ? 144  LYS M NZ    1 
ATOM   31366 N  N     . ALA M  13 145  ? 222.324 156.142 231.449 1.00 151.22 ? 145  ALA M N     1 
ATOM   31367 C  CA    . ALA M  13 145  ? 222.089 156.547 232.832 1.00 151.22 ? 145  ALA M CA    1 
ATOM   31368 C  C     . ALA M  13 145  ? 220.926 157.528 232.927 1.00 151.22 ? 145  ALA M C     1 
ATOM   31369 O  O     . ALA M  13 145  ? 220.098 157.433 233.836 1.00 151.22 ? 145  ALA M O     1 
ATOM   31370 C  CB    . ALA M  13 145  ? 223.357 157.155 233.426 1.00 151.22 ? 145  ALA M CB    1 
ATOM   31371 N  N     . ASP M  13 146  ? 220.847 158.474 231.989 1.00 154.68 ? 146  ASP M N     1 
ATOM   31372 C  CA    . ASP M  13 146  ? 219.734 159.420 231.981 1.00 154.68 ? 146  ASP M CA    1 
ATOM   31373 C  C     . ASP M  13 146  ? 218.418 158.720 231.670 1.00 154.68 ? 146  ASP M C     1 
ATOM   31374 O  O     . ASP M  13 146  ? 217.380 159.047 232.258 1.00 154.68 ? 146  ASP M O     1 
ATOM   31375 C  CB    . ASP M  13 146  ? 220.001 160.538 230.973 1.00 154.68 ? 146  ASP M CB    1 
ATOM   31376 C  CG    . ASP M  13 146  ? 221.214 161.372 231.334 1.00 154.68 ? 146  ASP M CG    1 
ATOM   31377 O  OD1   . ASP M  13 146  ? 221.844 161.086 232.374 1.00 154.68 ? 146  ASP M OD1   1 
ATOM   31378 O  OD2   . ASP M  13 146  ? 221.538 162.313 230.580 1.00 154.68 ? 146  ASP M OD2   1 
ATOM   31379 N  N     . ALA M  13 147  ? 218.439 157.753 230.749 1.00 164.07 ? 147  ALA M N     1 
ATOM   31380 C  CA    . ALA M  13 147  ? 217.223 156.997 230.452 1.00 164.07 ? 147  ALA M CA    1 
ATOM   31381 C  C     . ALA M  13 147  ? 216.764 156.194 231.665 1.00 164.07 ? 147  ALA M C     1 
ATOM   31382 O  O     . ALA M  13 147  ? 215.565 156.140 231.972 1.00 164.07 ? 147  ALA M O     1 
ATOM   31383 C  CB    . ALA M  13 147  ? 217.456 156.078 229.254 1.00 164.07 ? 147  ALA M CB    1 
ATOM   31384 N  N     . LYS M  13 148  ? 217.706 155.566 232.372 1.00 171.81 ? 148  LYS M N     1 
ATOM   31385 C  CA    . LYS M  13 148  ? 217.356 154.821 233.574 1.00 171.81 ? 148  LYS M CA    1 
ATOM   31386 C  C     . LYS M  13 148  ? 216.873 155.749 234.682 1.00 171.81 ? 148  LYS M C     1 
ATOM   31387 O  O     . LYS M  13 148  ? 215.981 155.382 235.451 1.00 171.81 ? 148  LYS M O     1 
ATOM   31388 C  CB    . LYS M  13 148  ? 218.549 153.992 234.048 1.00 171.81 ? 148  LYS M CB    1 
ATOM   31389 C  CG    . LYS M  13 148  ? 218.166 152.773 234.868 1.00 171.81 ? 148  LYS M CG    1 
ATOM   31390 C  CD    . LYS M  13 148  ? 218.807 151.517 234.301 1.00 171.81 ? 148  LYS M CD    1 
ATOM   31391 C  CE    . LYS M  13 148  ? 218.284 150.266 234.988 1.00 171.81 ? 148  LYS M CE    1 
ATOM   31392 N  NZ    . LYS M  13 148  ? 218.886 149.027 234.418 1.00 171.81 ? 148  LYS M NZ    1 
ATOM   31393 N  N     . HIS M  13 149  ? 217.430 156.960 234.769 1.00 169.52 ? 149  HIS M N     1 
ATOM   31394 C  CA    . HIS M  13 149  ? 216.935 157.928 235.739 1.00 169.52 ? 149  HIS M CA    1 
ATOM   31395 C  C     . HIS M  13 149  ? 215.515 158.363 235.399 1.00 169.52 ? 149  HIS M C     1 
ATOM   31396 O  O     . HIS M  13 149  ? 214.686 158.557 236.295 1.00 169.52 ? 149  HIS M O     1 
ATOM   31397 C  CB    . HIS M  13 149  ? 217.869 159.137 235.803 1.00 169.52 ? 149  HIS M CB    1 
ATOM   31398 C  CG    . HIS M  13 149  ? 217.425 160.193 236.766 1.00 169.52 ? 149  HIS M CG    1 
ATOM   31399 N  ND1   . HIS M  13 149  ? 216.616 161.246 236.396 1.00 169.52 ? 149  HIS M ND1   1 
ATOM   31400 C  CD2   . HIS M  13 149  ? 217.677 160.359 238.087 1.00 169.52 ? 149  HIS M CD2   1 
ATOM   31401 C  CE1   . HIS M  13 149  ? 216.389 162.014 237.448 1.00 169.52 ? 149  HIS M CE1   1 
ATOM   31402 N  NE2   . HIS M  13 149  ? 217.021 161.499 238.485 1.00 169.52 ? 149  HIS M NE2   1 
ATOM   31403 N  N     . ARG M  13 150  ? 215.215 158.508 234.108 1.00 177.38 ? 150  ARG M N     1 
ATOM   31404 C  CA    . ARG M  13 150  ? 213.854 158.846 233.699 1.00 177.38 ? 150  ARG M CA    1 
ATOM   31405 C  C     . ARG M  13 150  ? 212.880 157.724 234.042 1.00 177.38 ? 150  ARG M C     1 
ATOM   31406 O  O     . ARG M  13 150  ? 211.775 157.980 234.536 1.00 177.38 ? 150  ARG M O     1 
ATOM   31407 C  CB    . ARG M  13 150  ? 213.818 159.153 232.203 1.00 177.38 ? 150  ARG M CB    1 
ATOM   31408 C  CG    . ARG M  13 150  ? 212.433 159.492 231.674 1.00 177.38 ? 150  ARG M CG    1 
ATOM   31409 C  CD    . ARG M  13 150  ? 212.465 159.844 230.190 1.00 177.38 ? 150  ARG M CD    1 
ATOM   31410 N  NE    . ARG M  13 150  ? 213.209 161.075 229.929 1.00 177.38 ? 150  ARG M NE    1 
ATOM   31411 C  CZ    . ARG M  13 150  ? 214.454 161.114 229.464 1.00 177.38 ? 150  ARG M CZ    1 
ATOM   31412 N  NH1   . ARG M  13 150  ? 215.105 159.988 229.207 1.00 177.38 ? 150  ARG M NH1   1 
ATOM   31413 N  NH2   . ARG M  13 150  ? 215.048 162.282 229.256 1.00 177.38 ? 150  ARG M NH2   1 
ATOM   31414 N  N     . GLU M  13 151  ? 213.272 156.471 233.795 1.00 183.12 ? 151  GLU M N     1 
ATOM   31415 C  CA    . GLU M  13 151  ? 212.381 155.365 234.139 1.00 183.12 ? 151  GLU M CA    1 
ATOM   31416 C  C     . GLU M  13 151  ? 212.237 155.213 235.652 1.00 183.12 ? 151  GLU M C     1 
ATOM   31417 O  O     . GLU M  13 151  ? 211.166 154.829 236.134 1.00 183.12 ? 151  GLU M O     1 
ATOM   31418 C  CB    . GLU M  13 151  ? 212.859 154.062 233.495 1.00 183.12 ? 151  GLU M CB    1 
ATOM   31419 C  CG    . GLU M  13 151  ? 214.001 153.358 234.204 1.00 183.12 ? 151  GLU M CG    1 
ATOM   31420 C  CD    . GLU M  13 151  ? 214.395 152.062 233.524 1.00 183.12 ? 151  GLU M CD    1 
ATOM   31421 O  OE1   . GLU M  13 151  ? 213.829 151.755 232.452 1.00 183.12 ? 151  GLU M OE1   1 
ATOM   31422 O  OE2   . GLU M  13 151  ? 215.267 151.347 234.060 1.00 183.12 ? 151  GLU M OE2   1 
ATOM   31423 N  N     . ARG M  13 152  ? 213.281 155.545 236.416 1.00 183.02 ? 152  ARG M N     1 
ATOM   31424 C  CA    . ARG M  13 152  ? 213.164 155.523 237.872 1.00 183.02 ? 152  ARG M CA    1 
ATOM   31425 C  C     . ARG M  13 152  ? 212.256 156.641 238.368 1.00 183.02 ? 152  ARG M C     1 
ATOM   31426 O  O     . ARG M  13 152  ? 211.515 156.463 239.338 1.00 183.02 ? 152  ARG M O     1 
ATOM   31427 C  CB    . ARG M  13 152  ? 214.548 155.627 238.514 1.00 183.02 ? 152  ARG M CB    1 
ATOM   31428 C  CG    . ARG M  13 152  ? 215.401 154.379 238.353 1.00 183.02 ? 152  ARG M CG    1 
ATOM   31429 C  CD    . ARG M  13 152  ? 216.850 154.651 238.721 1.00 183.02 ? 152  ARG M CD    1 
ATOM   31430 N  NE    . ARG M  13 152  ? 217.712 153.515 238.408 1.00 183.02 ? 152  ARG M NE    1 
ATOM   31431 C  CZ    . ARG M  13 152  ? 219.033 153.519 238.543 1.00 183.02 ? 152  ARG M CZ    1 
ATOM   31432 N  NH1   . ARG M  13 152  ? 219.655 154.605 238.987 1.00 183.02 ? 152  ARG M NH1   1 
ATOM   31433 N  NH2   . ARG M  13 152  ? 219.737 152.440 238.233 1.00 183.02 ? 152  ARG M NH2   1 
ATOM   31434 N  N     . GLU M  13 153  ? 212.300 157.804 237.711 1.00 196.28 ? 153  GLU M N     1 
ATOM   31435 C  CA    . GLU M  13 153  ? 211.361 158.870 238.041 1.00 196.28 ? 153  GLU M CA    1 
ATOM   31436 C  C     . GLU M  13 153  ? 209.930 158.455 237.731 1.00 196.28 ? 153  GLU M C     1 
ATOM   31437 O  O     . GLU M  13 153  ? 209.007 158.760 238.496 1.00 196.28 ? 153  GLU M O     1 
ATOM   31438 C  CB    . GLU M  13 153  ? 211.727 160.149 237.287 1.00 196.28 ? 153  GLU M CB    1 
ATOM   31439 C  CG    . GLU M  13 153  ? 212.975 160.851 237.803 1.00 196.28 ? 153  GLU M CG    1 
ATOM   31440 C  CD    . GLU M  13 153  ? 212.755 161.540 239.137 1.00 196.28 ? 153  GLU M CD    1 
ATOM   31441 O  OE1   . GLU M  13 153  ? 211.582 161.752 239.516 1.00 196.28 ? 153  GLU M OE1   1 
ATOM   31442 O  OE2   . GLU M  13 153  ? 213.754 161.869 239.808 1.00 196.28 ? 153  GLU M OE2   1 
ATOM   31443 N  N     . ALA M  13 154  ? 209.726 157.756 236.612 1.00 205.13 ? 154  ALA M N     1 
ATOM   31444 C  CA    . ALA M  13 154  ? 208.395 157.237 236.303 1.00 205.13 ? 154  ALA M CA    1 
ATOM   31445 C  C     . ALA M  13 154  ? 207.940 156.226 237.349 1.00 205.13 ? 154  ALA M C     1 
ATOM   31446 O  O     . ALA M  13 154  ? 206.772 156.223 237.759 1.00 205.13 ? 154  ALA M O     1 
ATOM   31447 C  CB    . ALA M  13 154  ? 208.389 156.610 234.908 1.00 205.13 ? 154  ALA M CB    1 
ATOM   31448 N  N     . ALA M  13 155  ? 208.852 155.357 237.792 1.00 212.28 ? 155  ALA M N     1 
ATOM   31449 C  CA    . ALA M  13 155  ? 208.519 154.398 238.842 1.00 212.28 ? 155  ALA M CA    1 
ATOM   31450 C  C     . ALA M  13 155  ? 208.167 155.103 240.146 1.00 212.28 ? 155  ALA M C     1 
ATOM   31451 O  O     . ALA M  13 155  ? 207.233 154.696 240.846 1.00 212.28 ? 155  ALA M O     1 
ATOM   31452 C  CB    . ALA M  13 155  ? 209.680 153.426 239.052 1.00 212.28 ? 155  ALA M CB    1 
ATOM   31453 N  N     . ASN M  13 156  ? 208.902 156.162 240.489 1.00 214.77 ? 156  ASN M N     1 
ATOM   31454 C  CA    . ASN M  13 156  ? 208.596 156.919 241.699 1.00 214.77 ? 156  ASN M CA    1 
ATOM   31455 C  C     . ASN M  13 156  ? 207.244 157.614 241.586 1.00 214.77 ? 156  ASN M C     1 
ATOM   31456 O  O     . ASN M  13 156  ? 206.491 157.691 242.564 1.00 214.77 ? 156  ASN M O     1 
ATOM   31457 C  CB    . ASN M  13 156  ? 209.702 157.936 241.978 1.00 214.77 ? 156  ASN M CB    1 
ATOM   31458 C  CG    . ASN M  13 156  ? 211.039 157.280 242.263 1.00 214.77 ? 156  ASN M CG    1 
ATOM   31459 O  OD1   . ASN M  13 156  ? 211.098 156.176 242.801 1.00 214.77 ? 156  ASN M OD1   1 
ATOM   31460 N  ND2   . ASN M  13 156  ? 212.120 157.962 241.899 1.00 214.77 ? 156  ASN M ND2   1 
ATOM   31461 N  N     . GLU M  13 157  ? 206.924 158.136 240.398 1.00 223.07 ? 157  GLU M N     1 
ATOM   31462 C  CA    . GLU M  13 157  ? 205.608 158.729 240.178 1.00 223.07 ? 157  GLU M CA    1 
ATOM   31463 C  C     . GLU M  13 157  ? 204.505 157.692 240.351 1.00 223.07 ? 157  GLU M C     1 
ATOM   31464 O  O     . GLU M  13 157  ? 203.463 157.976 240.954 1.00 223.07 ? 157  GLU M O     1 
ATOM   31465 C  CB    . GLU M  13 157  ? 205.537 159.356 238.786 1.00 223.07 ? 157  GLU M CB    1 
ATOM   31466 C  CG    . GLU M  13 157  ? 206.410 160.585 238.603 1.00 223.07 ? 157  GLU M CG    1 
ATOM   31467 C  CD    . GLU M  13 157  ? 206.388 161.105 237.178 1.00 223.07 ? 157  GLU M CD    1 
ATOM   31468 O  OE1   . GLU M  13 157  ? 205.685 160.507 236.339 1.00 223.07 ? 157  GLU M OE1   1 
ATOM   31469 O  OE2   . GLU M  13 157  ? 207.076 162.110 236.899 1.00 223.07 ? 157  GLU M OE2   1 
ATOM   31470 N  N     . ALA M  13 158  ? 204.715 156.485 239.821 1.00 241.31 ? 158  ALA M N     1 
ATOM   31471 C  CA    . ALA M  13 158  ? 203.723 155.427 239.984 1.00 241.31 ? 158  ALA M CA    1 
ATOM   31472 C  C     . ALA M  13 158  ? 203.617 154.971 241.434 1.00 241.31 ? 158  ALA M C     1 
ATOM   31473 O  O     . ALA M  13 158  ? 202.536 154.562 241.876 1.00 241.31 ? 158  ALA M O     1 
ATOM   31474 C  CB    . ALA M  13 158  ? 204.062 154.243 239.079 1.00 241.31 ? 158  ALA M CB    1 
ATOM   31475 N  N     . GLY M  13 159  ? 204.715 155.032 242.183 1.00 253.44 ? 159  GLY M N     1 
ATOM   31476 C  CA    . GLY M  13 159  ? 204.760 154.626 243.569 1.00 253.44 ? 159  GLY M CA    1 
ATOM   31477 C  C     . GLY M  13 159  ? 204.327 155.661 244.580 1.00 253.44 ? 159  GLY M C     1 
ATOM   31478 O  O     . GLY M  13 159  ? 204.666 155.533 245.759 1.00 253.44 ? 159  GLY M O     1 
ATOM   31479 N  N     . ASP M  13 160  ? 203.597 156.696 244.154 1.00 263.08 ? 160  ASP M N     1 
ATOM   31480 C  CA    . ASP M  13 160  ? 203.108 157.695 245.101 1.00 263.08 ? 160  ASP M CA    1 
ATOM   31481 C  C     . ASP M  13 160  ? 202.195 157.061 246.144 1.00 263.08 ? 160  ASP M C     1 
ATOM   31482 O  O     . ASP M  13 160  ? 202.146 157.512 247.295 1.00 263.08 ? 160  ASP M O     1 
ATOM   31483 C  CB    . ASP M  13 160  ? 202.380 158.811 244.351 1.00 263.08 ? 160  ASP M CB    1 
ATOM   31484 C  CG    . ASP M  13 160  ? 201.325 158.285 243.397 1.00 263.08 ? 160  ASP M CG    1 
ATOM   31485 O  OD1   . ASP M  13 160  ? 201.221 157.050 243.246 1.00 263.08 ? 160  ASP M OD1   1 
ATOM   31486 O  OD2   . ASP M  13 160  ? 200.603 159.107 242.797 1.00 263.08 ? 160  ASP M OD2   1 
ATOM   31487 N  N     . SER M  13 161  ? 201.463 156.021 245.759 1.00 277.48 ? 161  SER M N     1 
ATOM   31488 C  CA    . SER M  13 161  ? 200.626 155.251 246.668 1.00 277.48 ? 161  SER M CA    1 
ATOM   31489 C  C     . SER M  13 161  ? 201.242 153.874 246.864 1.00 277.48 ? 161  SER M C     1 
ATOM   31490 O  O     . SER M  13 161  ? 201.852 153.327 245.938 1.00 277.48 ? 161  SER M O     1 
ATOM   31491 C  CB    . SER M  13 161  ? 199.198 155.127 246.130 1.00 277.48 ? 161  SER M CB    1 
ATOM   31492 O  OG    . SER M  13 161  ? 199.181 154.464 244.878 1.00 277.48 ? 161  SER M OG    1 
ATOM   31493 N  N     . SER M  13 162  ? 201.097 153.324 248.073 1.00 284.22 ? 162  SER M N     1 
ATOM   31494 C  CA    . SER M  13 162  ? 201.666 152.011 248.362 1.00 284.22 ? 162  SER M CA    1 
ATOM   31495 C  C     . SER M  13 162  ? 201.047 150.931 247.483 1.00 284.22 ? 162  SER M C     1 
ATOM   31496 O  O     . SER M  13 162  ? 201.764 150.125 246.878 1.00 284.22 ? 162  SER M O     1 
ATOM   31497 C  CB    . SER M  13 162  ? 201.478 151.670 249.839 1.00 284.22 ? 162  SER M CB    1 
ATOM   31498 O  OG    . SER M  13 162  ? 202.036 150.403 250.148 1.00 284.22 ? 162  SER M OG    1 
ATOM   31499 N  N     . GLN M  13 163  ? 199.720 150.901 247.393 1.00 288.17 ? 163  GLN M N     1 
ATOM   31500 C  CA    . GLN M  13 163  ? 199.002 149.951 246.555 1.00 288.17 ? 163  GLN M CA    1 
ATOM   31501 C  C     . GLN M  13 163  ? 198.325 150.716 245.426 1.00 288.17 ? 163  GLN M C     1 
ATOM   31502 O  O     . GLN M  13 163  ? 197.479 151.580 245.677 1.00 288.17 ? 163  GLN M O     1 
ATOM   31503 C  CB    . GLN M  13 163  ? 197.974 149.164 247.366 1.00 288.17 ? 163  GLN M CB    1 
ATOM   31504 C  CG    . GLN M  13 163  ? 197.167 148.174 246.541 1.00 288.17 ? 163  GLN M CG    1 
ATOM   31505 C  CD    . GLN M  13 163  ? 196.146 147.418 247.371 1.00 288.17 ? 163  GLN M CD    1 
ATOM   31506 O  OE1   . GLN M  13 163  ? 196.046 147.613 248.582 1.00 288.17 ? 163  GLN M OE1   1 
ATOM   31507 N  NE2   . GLN M  13 163  ? 195.379 146.551 246.719 1.00 288.17 ? 163  GLN M NE2   1 
ATOM   31508 N  N     . ASP M  13 164  ? 198.691 150.392 244.190 1.00 284.34 ? 164  ASP M N     1 
ATOM   31509 C  CA    . ASP M  13 164  ? 198.138 151.046 243.013 1.00 284.34 ? 164  ASP M CA    1 
ATOM   31510 C  C     . ASP M  13 164  ? 196.989 150.215 242.463 1.00 284.34 ? 164  ASP M C     1 
ATOM   31511 O  O     . ASP M  13 164  ? 197.174 149.044 242.115 1.00 284.34 ? 164  ASP M O     1 
ATOM   31512 C  CB    . ASP M  13 164  ? 199.212 151.244 241.941 1.00 284.34 ? 164  ASP M CB    1 
ATOM   31513 C  CG    . ASP M  13 164  ? 200.362 152.106 242.423 1.00 284.34 ? 164  ASP M CG    1 
ATOM   31514 O  OD1   . ASP M  13 164  ? 200.122 153.009 243.250 1.00 284.34 ? 164  ASP M OD1   1 
ATOM   31515 O  OD2   . ASP M  13 164  ? 201.505 151.879 241.972 1.00 284.34 ? 164  ASP M OD2   1 
ATOM   31516 N  N     . GLU M  13 165  ? 195.806 150.822 242.391 1.00 289.66 ? 165  GLU M N     1 
ATOM   31517 C  CA    . GLU M  13 165  ? 194.654 150.158 241.800 1.00 289.66 ? 165  GLU M CA    1 
ATOM   31518 C  C     . GLU M  13 165  ? 194.924 149.834 240.335 1.00 289.66 ? 165  GLU M C     1 
ATOM   31519 O  O     . GLU M  13 165  ? 195.712 150.504 239.663 1.00 289.66 ? 165  GLU M O     1 
ATOM   31520 C  CB    . GLU M  13 165  ? 193.408 151.038 241.919 1.00 289.66 ? 165  GLU M CB    1 
ATOM   31521 C  CG    . GLU M  13 165  ? 193.028 151.396 243.347 1.00 289.66 ? 165  GLU M CG    1 
ATOM   31522 C  CD    . GLU M  13 165  ? 191.796 152.276 243.420 1.00 289.66 ? 165  GLU M CD    1 
ATOM   31523 O  OE1   . GLU M  13 165  ? 191.233 152.604 242.352 1.00 289.66 ? 165  GLU M OE1   1 
ATOM   31524 O  OE2   . GLU M  13 165  ? 191.388 152.638 244.543 1.00 289.66 ? 165  GLU M OE2   1 
ATOM   31525 N  N     . ALA M  13 166  ? 194.267 148.783 239.843 1.00 301.71 ? 166  ALA M N     1 
ATOM   31526 C  CA    . ALA M  13 166  ? 194.376 148.428 238.434 1.00 301.71 ? 166  ALA M CA    1 
ATOM   31527 C  C     . ALA M  13 166  ? 193.833 149.562 237.575 1.00 301.71 ? 166  ALA M C     1 
ATOM   31528 O  O     . ALA M  13 166  ? 192.621 149.798 237.537 1.00 301.71 ? 166  ALA M O     1 
ATOM   31529 C  CB    . ALA M  13 166  ? 193.626 147.128 238.142 1.00 301.71 ? 166  ALA M CB    1 
ATOM   31530 N  N     . GLU M  13 167  ? 194.724 150.267 236.882 1.00 313.20 ? 167  GLU M N     1 
ATOM   31531 C  CA    . GLU M  13 167  ? 194.316 151.425 236.100 1.00 313.20 ? 167  GLU M CA    1 
ATOM   31532 C  C     . GLU M  13 167  ? 193.515 150.984 234.882 1.00 313.20 ? 167  GLU M C     1 
ATOM   31533 O  O     . GLU M  13 167  ? 193.900 150.049 234.175 1.00 313.20 ? 167  GLU M O     1 
ATOM   31534 C  CB    . GLU M  13 167  ? 195.542 152.229 235.669 1.00 313.20 ? 167  GLU M CB    1 
ATOM   31535 C  CG    . GLU M  13 167  ? 196.340 152.823 236.821 1.00 313.20 ? 167  GLU M CG    1 
ATOM   31536 C  CD    . GLU M  13 167  ? 197.527 153.639 236.346 1.00 313.20 ? 167  GLU M CD    1 
ATOM   31537 O  OE1   . GLU M  13 167  ? 197.726 153.740 235.118 1.00 313.20 ? 167  GLU M OE1   1 
ATOM   31538 O  OE2   . GLU M  13 167  ? 198.260 154.181 237.201 1.00 313.20 ? 167  GLU M OE2   1 
ATOM   31539 N  N     . ASP M  13 168  ? 192.391 151.661 234.640 1.00 321.17 ? 168  ASP M N     1 
ATOM   31540 C  CA    . ASP M  13 168  ? 191.626 151.422 233.426 1.00 321.17 ? 168  ASP M CA    1 
ATOM   31541 C  C     . ASP M  13 168  ? 192.198 152.262 232.294 1.00 321.17 ? 168  ASP M C     1 
ATOM   31542 O  O     . ASP M  13 168  ? 191.464 152.980 231.606 1.00 321.17 ? 168  ASP M O     1 
ATOM   31543 C  CB    . ASP M  13 168  ? 190.144 151.740 233.646 1.00 321.17 ? 168  ASP M CB    1 
ATOM   31544 C  CG    . ASP M  13 168  ? 189.513 150.869 234.712 1.00 321.17 ? 168  ASP M CG    1 
ATOM   31545 O  OD1   . ASP M  13 168  ? 189.947 149.710 234.868 1.00 321.17 ? 168  ASP M OD1   1 
ATOM   31546 O  OD2   . ASP M  13 168  ? 188.582 151.344 235.396 1.00 321.17 ? 168  ASP M OD2   1 
ATOM   31547 N  N     . ASP M  13 169  ? 193.509 152.177 232.096 1.00 326.58 ? 169  ASP M N     1 
ATOM   31548 C  CA    . ASP M  13 169  ? 194.197 152.903 231.030 1.00 326.58 ? 169  ASP M CA    1 
ATOM   31549 C  C     . ASP M  13 169  ? 194.300 152.051 229.771 1.00 326.58 ? 169  ASP M C     1 
ATOM   31550 O  O     . ASP M  13 169  ? 195.379 151.835 229.220 1.00 326.58 ? 169  ASP M O     1 
ATOM   31551 C  CB    . ASP M  13 169  ? 195.572 153.350 231.511 1.00 326.58 ? 169  ASP M CB    1 
ATOM   31552 C  CG    . ASP M  13 169  ? 196.206 154.382 230.594 1.00 326.58 ? 169  ASP M CG    1 
ATOM   31553 O  OD1   . ASP M  13 169  ? 195.529 154.841 229.650 1.00 326.58 ? 169  ASP M OD1   1 
ATOM   31554 O  OD2   . ASP M  13 169  ? 197.384 154.731 230.817 1.00 326.58 ? 169  ASP M OD2   1 
ATOM   31555 N  N     . VAL M  13 170  ? 193.154 151.541 229.317 1.00 330.79 ? 170  VAL M N     1 
ATOM   31556 C  CA    . VAL M  13 170  ? 193.124 150.761 228.088 1.00 330.79 ? 170  VAL M CA    1 
ATOM   31557 C  C     . VAL M  13 170  ? 193.519 151.652 226.924 1.00 330.79 ? 170  VAL M C     1 
ATOM   31558 O  O     . VAL M  13 170  ? 193.051 152.791 226.801 1.00 330.79 ? 170  VAL M O     1 
ATOM   31559 C  CB    . VAL M  13 170  ? 191.735 150.134 227.883 1.00 330.79 ? 170  VAL M CB    1 
ATOM   31560 C  CG1   . VAL M  13 170  ? 191.509 149.010 228.883 1.00 330.79 ? 170  VAL M CG1   1 
ATOM   31561 C  CG2   . VAL M  13 170  ? 190.644 151.186 228.014 1.00 330.79 ? 170  VAL M CG2   1 
ATOM   31562 N  N     . LYS M  13 171  ? 194.405 151.146 226.068 1.00 333.24 ? 171  LYS M N     1 
ATOM   31563 C  CA    . LYS M  13 171  ? 194.878 151.946 224.949 1.00 333.24 ? 171  LYS M CA    1 
ATOM   31564 C  C     . LYS M  13 171  ? 193.789 152.092 223.896 1.00 333.24 ? 171  LYS M C     1 
ATOM   31565 O  O     . LYS M  13 171  ? 193.618 151.213 223.043 1.00 333.24 ? 171  LYS M O     1 
ATOM   31566 C  CB    . LYS M  13 171  ? 196.136 151.334 224.327 1.00 333.24 ? 171  LYS M CB    1 
ATOM   31567 C  CG    . LYS M  13 171  ? 197.371 151.404 225.210 1.00 333.24 ? 171  LYS M CG    1 
ATOM   31568 C  CD    . LYS M  13 171  ? 198.635 151.551 224.377 1.00 333.24 ? 171  LYS M CD    1 
ATOM   31569 C  CE    . LYS M  13 171  ? 198.793 150.407 223.386 1.00 333.24 ? 171  LYS M CE    1 
ATOM   31570 N  NZ    . LYS M  13 171  ? 199.033 149.108 224.071 1.00 333.24 ? 171  LYS M NZ    1 
ATOM   31571 N  N     . GLN M  13 172  ? 193.037 153.191 223.967 1.00 319.26 ? 172  GLN M N     1 
ATOM   31572 C  CA    . GLN M  13 172  ? 192.103 153.542 222.905 1.00 319.26 ? 172  GLN M CA    1 
ATOM   31573 C  C     . GLN M  13 172  ? 192.827 153.541 221.567 1.00 319.26 ? 172  GLN M C     1 
ATOM   31574 O  O     . GLN M  13 172  ? 194.017 153.859 221.487 1.00 319.26 ? 172  GLN M O     1 
ATOM   31575 C  CB    . GLN M  13 172  ? 191.483 154.914 223.181 1.00 319.26 ? 172  GLN M CB    1 
ATOM   31576 C  CG    . GLN M  13 172  ? 190.383 155.320 222.211 1.00 319.26 ? 172  GLN M CG    1 
ATOM   31577 C  CD    . GLN M  13 172  ? 189.866 156.722 222.467 1.00 319.26 ? 172  GLN M CD    1 
ATOM   31578 O  OE1   . GLN M  13 172  ? 190.333 157.410 223.375 1.00 319.26 ? 172  GLN M OE1   1 
ATOM   31579 N  NE2   . GLN M  13 172  ? 188.899 157.154 221.666 1.00 319.26 ? 172  GLN M NE2   1 
ATOM   31580 N  N     . ILE M  13 173  ? 192.104 153.184 220.507 1.00 306.56 ? 173  ILE M N     1 
ATOM   31581 C  CA    . ILE M  13 173  ? 192.757 152.958 219.225 1.00 306.56 ? 173  ILE M CA    1 
ATOM   31582 C  C     . ILE M  13 173  ? 193.112 154.310 218.624 1.00 306.56 ? 173  ILE M C     1 
ATOM   31583 O  O     . ILE M  13 173  ? 192.287 154.951 217.964 1.00 306.56 ? 173  ILE M O     1 
ATOM   31584 C  CB    . ILE M  13 173  ? 191.858 152.144 218.277 1.00 306.56 ? 173  ILE M CB    1 
ATOM   31585 C  CG1   . ILE M  13 173  ? 191.025 151.138 219.071 1.00 306.56 ? 173  ILE M CG1   1 
ATOM   31586 C  CG2   . ILE M  13 173  ? 192.701 151.423 217.238 1.00 306.56 ? 173  ILE M CG2   1 
ATOM   31587 C  CD1   . ILE M  13 173  ? 190.072 150.330 218.222 1.00 306.56 ? 173  ILE M CD1   1 
ATOM   31588 N  N     . THR M  13 174  ? 194.342 154.750 218.865 1.00 287.87 ? 174  THR M N     1 
ATOM   31589 C  CA    . THR M  13 174  ? 194.844 156.020 218.345 1.00 287.87 ? 174  THR M CA    1 
ATOM   31590 C  C     . THR M  13 174  ? 195.659 155.815 217.072 1.00 287.87 ? 174  THR M C     1 
ATOM   31591 O  O     . THR M  13 174  ? 196.782 156.301 216.938 1.00 287.87 ? 174  THR M O     1 
ATOM   31592 C  CB    . THR M  13 174  ? 195.669 156.730 219.413 1.00 287.87 ? 174  THR M CB    1 
ATOM   31593 O  OG1   . THR M  13 174  ? 196.781 155.908 219.786 1.00 287.87 ? 174  THR M OG1   1 
ATOM   31594 C  CG2   . THR M  13 174  ? 194.818 157.012 220.645 1.00 287.87 ? 174  THR M CG2   1 
ATOM   31595 N  N     . VAL M  13 175  ? 195.085 155.081 216.122 1.00 267.48 ? 175  VAL M N     1 
ATOM   31596 C  CA    . VAL M  13 175  ? 195.734 154.879 214.832 1.00 267.48 ? 175  VAL M CA    1 
ATOM   31597 C  C     . VAL M  13 175  ? 195.609 156.162 214.022 1.00 267.48 ? 175  VAL M C     1 
ATOM   31598 O  O     . VAL M  13 175  ? 194.507 156.561 213.625 1.00 267.48 ? 175  VAL M O     1 
ATOM   31599 C  CB    . VAL M  13 175  ? 195.124 153.682 214.094 1.00 267.48 ? 175  VAL M CB    1 
ATOM   31600 C  CG1   . VAL M  13 175  ? 195.887 152.408 214.426 1.00 267.48 ? 175  VAL M CG1   1 
ATOM   31601 C  CG2   . VAL M  13 175  ? 193.657 153.529 214.462 1.00 267.48 ? 175  VAL M CG2   1 
ATOM   31602 N  N     . ARG M  13 176  ? 196.739 156.819 213.779 1.00 252.00 ? 176  ARG M N     1 
ATOM   31603 C  CA    . ARG M  13 176  ? 196.748 158.101 213.093 1.00 252.00 ? 176  ARG M CA    1 
ATOM   31604 C  C     . ARG M  13 176  ? 196.701 157.906 211.584 1.00 252.00 ? 176  ARG M C     1 
ATOM   31605 O  O     . ARG M  13 176  ? 197.140 156.883 211.052 1.00 252.00 ? 176  ARG M O     1 
ATOM   31606 C  CB    . ARG M  13 176  ? 197.993 158.908 213.468 1.00 252.00 ? 176  ARG M CB    1 
ATOM   31607 C  CG    . ARG M  13 176  ? 198.019 159.391 214.909 1.00 252.00 ? 176  ARG M CG    1 
ATOM   31608 C  CD    . ARG M  13 176  ? 199.226 160.283 215.156 1.00 252.00 ? 176  ARG M CD    1 
ATOM   31609 N  NE    . ARG M  13 176  ? 199.198 160.898 216.478 1.00 252.00 ? 176  ARG M NE    1 
ATOM   31610 C  CZ    . ARG M  13 176  ? 200.099 161.774 216.912 1.00 252.00 ? 176  ARG M CZ    1 
ATOM   31611 N  NH1   . ARG M  13 176  ? 201.101 162.139 216.125 1.00 252.00 ? 176  ARG M NH1   1 
ATOM   31612 N  NH2   . ARG M  13 176  ? 199.997 162.285 218.131 1.00 252.00 ? 176  ARG M NH2   1 
ATOM   31613 N  N     . PHE M  13 177  ? 196.143 158.902 210.900 1.00 234.80 ? 177  PHE M N     1 
ATOM   31614 C  CA    . PHE M  13 177  ? 196.125 158.897 209.445 1.00 234.80 ? 177  PHE M CA    1 
ATOM   31615 C  C     . PHE M  13 177  ? 197.542 158.911 208.895 1.00 234.80 ? 177  PHE M C     1 
ATOM   31616 O  O     . PHE M  13 177  ? 198.369 159.734 209.296 1.00 234.80 ? 177  PHE M O     1 
ATOM   31617 C  CB    . PHE M  13 177  ? 195.357 160.109 208.916 1.00 234.80 ? 177  PHE M CB    1 
ATOM   31618 C  CG    . PHE M  13 177  ? 193.865 159.952 208.945 1.00 234.80 ? 177  PHE M CG    1 
ATOM   31619 C  CD1   . PHE M  13 177  ? 193.284 158.763 209.345 1.00 234.80 ? 177  PHE M CD1   1 
ATOM   31620 C  CD2   . PHE M  13 177  ? 193.042 160.994 208.551 1.00 234.80 ? 177  PHE M CD2   1 
ATOM   31621 C  CE1   . PHE M  13 177  ? 191.913 158.623 209.367 1.00 234.80 ? 177  PHE M CE1   1 
ATOM   31622 C  CE2   . PHE M  13 177  ? 191.670 160.860 208.564 1.00 234.80 ? 177  PHE M CE2   1 
ATOM   31623 C  CZ    . PHE M  13 177  ? 191.104 159.672 208.970 1.00 234.80 ? 177  PHE M CZ    1 
ATOM   31624 N  N     . SER M  13 178  ? 197.825 157.994 207.969 1.00 227.75 ? 178  SER M N     1 
ATOM   31625 C  CA    . SER M  13 178  ? 199.061 158.051 207.192 1.00 227.75 ? 178  SER M CA    1 
ATOM   31626 C  C     . SER M  13 178  ? 198.876 159.146 206.146 1.00 227.75 ? 178  SER M C     1 
ATOM   31627 O  O     . SER M  13 178  ? 198.655 158.893 204.958 1.00 227.75 ? 178  SER M O     1 
ATOM   31628 C  CB    . SER M  13 178  ? 199.374 156.700 206.558 1.00 227.75 ? 178  SER M CB    1 
ATOM   31629 O  OG    . SER M  13 178  ? 198.360 156.314 205.648 1.00 227.75 ? 178  SER M OG    1 
ATOM   31630 N  N     . ARG M  13 179  ? 198.950 160.388 206.612 1.00 210.46 ? 179  ARG M N     1 
ATOM   31631 C  CA    . ARG M  13 179  ? 198.665 161.538 205.767 1.00 210.46 ? 179  ARG M CA    1 
ATOM   31632 C  C     . ARG M  13 179  ? 199.630 161.583 204.589 1.00 210.46 ? 179  ARG M C     1 
ATOM   31633 O  O     . ARG M  13 179  ? 200.829 161.322 204.766 1.00 210.46 ? 179  ARG M O     1 
ATOM   31634 C  CB    . ARG M  13 179  ? 198.773 162.836 206.569 1.00 210.46 ? 179  ARG M CB    1 
ATOM   31635 C  CG    . ARG M  13 179  ? 197.835 162.934 207.760 1.00 210.46 ? 179  ARG M CG    1 
ATOM   31636 C  CD    . ARG M  13 179  ? 198.007 164.272 208.464 1.00 210.46 ? 179  ARG M CD    1 
ATOM   31637 N  NE    . ARG M  13 179  ? 197.140 164.404 209.631 1.00 210.46 ? 179  ARG M NE    1 
ATOM   31638 C  CZ    . ARG M  13 179  ? 197.101 165.479 210.412 1.00 210.46 ? 179  ARG M CZ    1 
ATOM   31639 N  NH1   . ARG M  13 179  ? 197.884 166.518 210.152 1.00 210.46 ? 179  ARG M NH1   1 
ATOM   31640 N  NH2   . ARG M  13 179  ? 196.282 165.516 211.454 1.00 210.46 ? 179  ARG M NH2   1 
ATOM   31641 N  N     . PRO M  13 180  ? 199.157 161.887 203.379 1.00 205.59 ? 180  PRO M N     1 
ATOM   31642 C  CA    . PRO M  13 180  ? 200.090 162.090 202.265 1.00 205.59 ? 180  PRO M CA    1 
ATOM   31643 C  C     . PRO M  13 180  ? 200.978 163.295 202.526 1.00 205.59 ? 180  PRO M C     1 
ATOM   31644 O  O     . PRO M  13 180  ? 200.514 164.439 202.516 1.00 205.59 ? 180  PRO M O     1 
ATOM   31645 C  CB    . PRO M  13 180  ? 199.166 162.306 201.062 1.00 205.59 ? 180  PRO M CB    1 
ATOM   31646 C  CG    . PRO M  13 180  ? 197.882 162.787 201.653 1.00 205.59 ? 180  PRO M CG    1 
ATOM   31647 C  CD    . PRO M  13 180  ? 197.756 162.087 202.975 1.00 205.59 ? 180  PRO M CD    1 
ATOM   31648 N  N     . GLU M  13 181  ? 202.261 163.044 202.765 1.00 188.54 ? 181  GLU M N     1 
ATOM   31649 C  CA    . GLU M  13 181  ? 203.163 164.108 203.176 1.00 188.54 ? 181  GLU M CA    1 
ATOM   31650 C  C     . GLU M  13 181  ? 203.564 164.961 201.981 1.00 188.54 ? 181  GLU M C     1 
ATOM   31651 O  O     . GLU M  13 181  ? 203.873 164.445 200.903 1.00 188.54 ? 181  GLU M O     1 
ATOM   31652 C  CB    . GLU M  13 181  ? 204.404 163.517 203.846 1.00 188.54 ? 181  GLU M CB    1 
ATOM   31653 C  CG    . GLU M  13 181  ? 205.260 164.537 204.575 1.00 188.54 ? 181  GLU M CG    1 
ATOM   31654 C  CD    . GLU M  13 181  ? 206.465 163.908 205.247 1.00 188.54 ? 181  GLU M CD    1 
ATOM   31655 O  OE1   . GLU M  13 181  ? 206.810 162.759 204.898 1.00 188.54 ? 181  GLU M OE1   1 
ATOM   31656 O  OE2   . GLU M  13 181  ? 207.068 164.559 206.125 1.00 188.54 ? 181  GLU M OE2   1 
ATOM   31657 N  N     . SER M  13 182  ? 203.546 166.279 202.176 1.00 180.57 ? 182  SER M N     1 
ATOM   31658 C  CA    . SER M  13 182  ? 204.001 167.191 201.139 1.00 180.57 ? 182  SER M CA    1 
ATOM   31659 C  C     . SER M  13 182  ? 205.464 166.922 200.814 1.00 180.57 ? 182  SER M C     1 
ATOM   31660 O  O     . SER M  13 182  ? 206.245 166.519 201.681 1.00 180.57 ? 182  SER M O     1 
ATOM   31661 C  CB    . SER M  13 182  ? 203.809 168.642 201.581 1.00 180.57 ? 182  SER M CB    1 
ATOM   31662 O  OG    . SER M  13 182  ? 204.522 168.911 202.776 1.00 180.57 ? 182  SER M OG    1 
ATOM   31663 N  N     . GLU M  13 183  ? 205.831 167.137 199.547 1.00 174.23 ? 183  GLU M N     1 
ATOM   31664 C  CA    . GLU M  13 183  ? 207.186 166.819 199.105 1.00 174.23 ? 183  GLU M CA    1 
ATOM   31665 C  C     . GLU M  13 183  ? 208.232 167.602 199.888 1.00 174.23 ? 183  GLU M C     1 
ATOM   31666 O  O     . GLU M  13 183  ? 209.319 167.080 200.159 1.00 174.23 ? 183  GLU M O     1 
ATOM   31667 C  CB    . GLU M  13 183  ? 207.320 167.086 197.606 1.00 174.23 ? 183  GLU M CB    1 
ATOM   31668 C  CG    . GLU M  13 183  ? 208.568 166.488 196.978 1.00 174.23 ? 183  GLU M CG    1 
ATOM   31669 C  CD    . GLU M  13 183  ? 208.514 166.491 195.464 1.00 174.23 ? 183  GLU M CD    1 
ATOM   31670 O  OE1   . GLU M  13 183  ? 207.548 167.050 194.902 1.00 174.23 ? 183  GLU M OE1   1 
ATOM   31671 O  OE2   . GLU M  13 183  ? 209.434 165.928 194.833 1.00 174.23 ? 183  GLU M OE2   1 
ATOM   31672 N  N     . GLN M  13 184  ? 207.923 168.841 200.275 1.00 171.73 ? 184  GLN M N     1 
ATOM   31673 C  CA    . GLN M  13 184  ? 208.854 169.613 201.089 1.00 171.73 ? 184  GLN M CA    1 
ATOM   31674 C  C     . GLN M  13 184  ? 209.027 168.984 202.468 1.00 171.73 ? 184  GLN M C     1 
ATOM   31675 O  O     . GLN M  13 184  ? 210.152 168.837 202.959 1.00 171.73 ? 184  GLN M O     1 
ATOM   31676 C  CB    . GLN M  13 184  ? 208.369 171.059 201.211 1.00 171.73 ? 184  GLN M CB    1 
ATOM   31677 C  CG    . GLN M  13 184  ? 208.286 171.793 199.884 1.00 171.73 ? 184  GLN M CG    1 
ATOM   31678 C  CD    . GLN M  13 184  ? 207.821 173.228 200.038 1.00 171.73 ? 184  GLN M CD    1 
ATOM   31679 O  OE1   . GLN M  13 184  ? 207.494 173.672 201.138 1.00 171.73 ? 184  GLN M OE1   1 
ATOM   31680 N  NE2   . GLN M  13 184  ? 207.790 173.962 198.932 1.00 171.73 ? 184  GLN M NE2   1 
ATOM   31681 N  N     . ALA M  13 185  ? 207.920 168.598 203.102 1.00 175.73 ? 185  ALA M N     1 
ATOM   31682 C  CA    . ALA M  13 185  ? 208.008 167.960 204.413 1.00 175.73 ? 185  ALA M CA    1 
ATOM   31683 C  C     . ALA M  13 185  ? 208.661 166.587 204.313 1.00 175.73 ? 185  ALA M C     1 
ATOM   31684 O  O     . ALA M  13 185  ? 209.384 166.171 205.226 1.00 175.73 ? 185  ALA M O     1 
ATOM   31685 C  CB    . ALA M  13 185  ? 206.620 167.855 205.041 1.00 175.73 ? 185  ALA M CB    1 
ATOM   31686 N  N     . ARG M  13 186  ? 208.432 165.873 203.210 1.00 174.44 ? 186  ARG M N     1 
ATOM   31687 C  CA    . ARG M  13 186  ? 209.096 164.588 203.015 1.00 174.44 ? 186  ARG M CA    1 
ATOM   31688 C  C     . ARG M  13 186  ? 210.601 164.768 202.864 1.00 174.44 ? 186  ARG M C     1 
ATOM   31689 O  O     . ARG M  13 186  ? 211.386 163.988 203.415 1.00 174.44 ? 186  ARG M O     1 
ATOM   31690 C  CB    . ARG M  13 186  ? 208.512 163.870 201.801 1.00 174.44 ? 186  ARG M CB    1 
ATOM   31691 C  CG    . ARG M  13 186  ? 209.067 162.470 201.587 1.00 174.44 ? 186  ARG M CG    1 
ATOM   31692 C  CD    . ARG M  13 186  ? 208.369 161.760 200.441 1.00 174.44 ? 186  ARG M CD    1 
ATOM   31693 N  NE    . ARG M  13 186  ? 208.863 160.396 200.265 1.00 174.44 ? 186  ARG M NE    1 
ATOM   31694 C  CZ    . ARG M  13 186  ? 208.403 159.546 199.353 1.00 174.44 ? 186  ARG M CZ    1 
ATOM   31695 N  NH1   . ARG M  13 186  ? 207.431 159.914 198.529 1.00 174.44 ? 186  ARG M NH1   1 
ATOM   31696 N  NH2   . ARG M  13 186  ? 208.913 158.326 199.267 1.00 174.44 ? 186  ARG M NH2   1 
ATOM   31697 N  N     . GLN M  13 187  ? 211.023 165.796 202.124 1.00 168.64 ? 187  GLN M N     1 
ATOM   31698 C  CA    . GLN M  13 187  ? 212.450 166.082 202.006 1.00 168.64 ? 187  GLN M CA    1 
ATOM   31699 C  C     . GLN M  13 187  ? 213.040 166.493 203.350 1.00 168.64 ? 187  GLN M C     1 
ATOM   31700 O  O     . GLN M  13 187  ? 214.179 166.134 203.671 1.00 168.64 ? 187  GLN M O     1 
ATOM   31701 C  CB    . GLN M  13 187  ? 212.684 167.171 200.959 1.00 168.64 ? 187  GLN M CB    1 
ATOM   31702 C  CG    . GLN M  13 187  ? 212.414 166.723 199.532 1.00 168.64 ? 187  GLN M CG    1 
ATOM   31703 C  CD    . GLN M  13 187  ? 212.545 167.855 198.533 1.00 168.64 ? 187  GLN M CD    1 
ATOM   31704 O  OE1   . GLN M  13 187  ? 212.850 168.990 198.900 1.00 168.64 ? 187  GLN M OE1   1 
ATOM   31705 N  NE2   . GLN M  13 187  ? 212.310 167.553 197.261 1.00 168.64 ? 187  GLN M NE2   1 
ATOM   31706 N  N     . ARG M  13 188  ? 212.281 167.249 204.147 1.00 167.20 ? 188  ARG M N     1 
ATOM   31707 C  CA    . ARG M  13 188  ? 212.744 167.606 205.486 1.00 167.20 ? 188  ARG M CA    1 
ATOM   31708 C  C     . ARG M  13 188  ? 212.919 166.368 206.357 1.00 167.20 ? 188  ARG M C     1 
ATOM   31709 O  O     . ARG M  13 188  ? 213.899 166.257 207.105 1.00 167.20 ? 188  ARG M O     1 
ATOM   31710 C  CB    . ARG M  13 188  ? 211.770 168.586 206.139 1.00 167.20 ? 188  ARG M CB    1 
ATOM   31711 C  CG    . ARG M  13 188  ? 211.747 169.963 205.499 1.00 167.20 ? 188  ARG M CG    1 
ATOM   31712 C  CD    . ARG M  13 188  ? 210.740 170.869 206.189 1.00 167.20 ? 188  ARG M CD    1 
ATOM   31713 N  NE    . ARG M  13 188  ? 210.688 172.195 205.580 1.00 167.20 ? 188  ARG M NE    1 
ATOM   31714 C  CZ    . ARG M  13 188  ? 209.888 173.173 205.989 1.00 167.20 ? 188  ARG M CZ    1 
ATOM   31715 N  NH1   . ARG M  13 188  ? 209.067 172.975 207.011 1.00 167.20 ? 188  ARG M NH1   1 
ATOM   31716 N  NH2   . ARG M  13 188  ? 209.905 174.349 205.377 1.00 167.20 ? 188  ARG M NH2   1 
ATOM   31717 N  N     . ARG M  13 189  ? 211.975 165.427 206.277 1.00 164.05 ? 189  ARG M N     1 
ATOM   31718 C  CA    . ARG M  13 189  ? 212.089 164.192 207.047 1.00 164.05 ? 189  ARG M CA    1 
ATOM   31719 C  C     . ARG M  13 189  ? 213.283 163.363 206.588 1.00 164.05 ? 189  ARG M C     1 
ATOM   31720 O  O     . ARG M  13 189  ? 214.000 162.782 207.410 1.00 164.05 ? 189  ARG M O     1 
ATOM   31721 C  CB    . ARG M  13 189  ? 210.802 163.377 206.935 1.00 164.05 ? 189  ARG M CB    1 
ATOM   31722 C  CG    . ARG M  13 189  ? 210.850 162.046 207.673 1.00 164.05 ? 189  ARG M CG    1 
ATOM   31723 C  CD    . ARG M  13 189  ? 209.702 161.131 207.275 1.00 164.05 ? 189  ARG M CD    1 
ATOM   31724 N  NE    . ARG M  13 189  ? 208.396 161.680 207.628 1.00 164.05 ? 189  ARG M NE    1 
ATOM   31725 C  CZ    . ARG M  13 189  ? 207.245 161.048 207.433 1.00 164.05 ? 189  ARG M CZ    1 
ATOM   31726 N  NH1   . ARG M  13 189  ? 207.236 159.839 206.887 1.00 164.05 ? 189  ARG M NH1   1 
ATOM   31727 N  NH2   . ARG M  13 189  ? 206.102 161.621 207.784 1.00 164.05 ? 189  ARG M NH2   1 
ATOM   31728 N  N     . VAL M  13 190  ? 213.506 163.292 205.273 1.00 157.20 ? 190  VAL M N     1 
ATOM   31729 C  CA    . VAL M  13 190  ? 214.644 162.536 204.752 1.00 157.20 ? 190  VAL M CA    1 
ATOM   31730 C  C     . VAL M  13 190  ? 215.956 163.168 205.201 1.00 157.20 ? 190  VAL M C     1 
ATOM   31731 O  O     . VAL M  13 190  ? 216.902 162.466 205.579 1.00 157.20 ? 190  VAL M O     1 
ATOM   31732 C  CB    . VAL M  13 190  ? 214.557 162.429 203.217 1.00 157.20 ? 190  VAL M CB    1 
ATOM   31733 C  CG1   . VAL M  13 190  ? 215.851 161.870 202.646 1.00 157.20 ? 190  VAL M CG1   1 
ATOM   31734 C  CG2   . VAL M  13 190  ? 213.380 161.554 202.814 1.00 157.20 ? 190  VAL M CG2   1 
ATOM   31735 N  N     . GLN M  13 191  ? 216.030 164.498 205.179 1.00 154.93 ? 191  GLN M N     1 
ATOM   31736 C  CA    . GLN M  13 191  ? 217.232 165.210 205.597 1.00 154.93 ? 191  GLN M CA    1 
ATOM   31737 C  C     . GLN M  13 191  ? 217.354 165.335 207.112 1.00 154.93 ? 191  GLN M C     1 
ATOM   31738 O  O     . GLN M  13 191  ? 218.338 165.911 207.588 1.00 154.93 ? 191  GLN M O     1 
ATOM   31739 C  CB    . GLN M  13 191  ? 217.264 166.603 204.962 1.00 154.93 ? 191  GLN M CB    1 
ATOM   31740 C  CG    . GLN M  13 191  ? 217.373 166.596 203.446 1.00 154.93 ? 191  GLN M CG    1 
ATOM   31741 C  CD    . GLN M  13 191  ? 217.348 167.992 202.854 1.00 154.93 ? 191  GLN M CD    1 
ATOM   31742 O  OE1   . GLN M  13 191  ? 217.227 168.982 203.575 1.00 154.93 ? 191  GLN M OE1   1 
ATOM   31743 N  NE2   . GLN M  13 191  ? 217.465 168.078 201.533 1.00 154.93 ? 191  GLN M NE2   1 
ATOM   31744 N  N     . SER M  13 192  ? 216.391 164.820 207.870 1.00 146.04 ? 192  SER M N     1 
ATOM   31745 C  CA    . SER M  13 192  ? 216.458 164.897 209.322 1.00 146.04 ? 192  SER M CA    1 
ATOM   31746 C  C     . SER M  13 192  ? 217.555 163.986 209.863 1.00 146.04 ? 192  SER M C     1 
ATOM   31747 O  O     . SER M  13 192  ? 217.908 162.970 209.256 1.00 146.04 ? 192  SER M O     1 
ATOM   31748 C  CB    . SER M  13 192  ? 215.111 164.520 209.941 1.00 146.04 ? 192  SER M CB    1 
ATOM   31749 O  OG    . SER M  13 192  ? 214.739 163.199 209.593 1.00 146.04 ? 192  SER M OG    1 
ATOM   31750 N  N     . TYR M  13 193  ? 218.097 164.366 211.023 1.00 137.10 ? 193  TYR M N     1 
ATOM   31751 C  CA    . TYR M  13 193  ? 219.171 163.585 211.630 1.00 137.10 ? 193  TYR M CA    1 
ATOM   31752 C  C     . TYR M  13 193  ? 218.671 162.230 212.114 1.00 137.10 ? 193  TYR M C     1 
ATOM   31753 O  O     . TYR M  13 193  ? 219.400 161.233 212.050 1.00 137.10 ? 193  TYR M O     1 
ATOM   31754 C  CB    . TYR M  13 193  ? 219.798 164.366 212.784 1.00 137.10 ? 193  TYR M CB    1 
ATOM   31755 C  CG    . TYR M  13 193  ? 220.769 163.563 213.618 1.00 137.10 ? 193  TYR M CG    1 
ATOM   31756 C  CD1   . TYR M  13 193  ? 222.066 163.330 213.179 1.00 137.10 ? 193  TYR M CD1   1 
ATOM   31757 C  CD2   . TYR M  13 193  ? 220.392 163.042 214.850 1.00 137.10 ? 193  TYR M CD2   1 
ATOM   31758 C  CE1   . TYR M  13 193  ? 222.957 162.595 213.939 1.00 137.10 ? 193  TYR M CE1   1 
ATOM   31759 C  CE2   . TYR M  13 193  ? 221.275 162.307 215.616 1.00 137.10 ? 193  TYR M CE2   1 
ATOM   31760 C  CZ    . TYR M  13 193  ? 222.557 162.087 215.158 1.00 137.10 ? 193  TYR M CZ    1 
ATOM   31761 O  OH    . TYR M  13 193  ? 223.438 161.355 215.919 1.00 137.10 ? 193  TYR M OH    1 
ATOM   31762 N  N     . GLU M  13 194  ? 217.435 162.176 212.617 1.00 144.90 ? 194  GLU M N     1 
ATOM   31763 C  CA    . GLU M  13 194  ? 216.897 160.915 213.116 1.00 144.90 ? 194  GLU M CA    1 
ATOM   31764 C  C     . GLU M  13 194  ? 216.767 159.890 211.996 1.00 144.90 ? 194  GLU M C     1 
ATOM   31765 O  O     . GLU M  13 194  ? 217.050 158.702 212.195 1.00 144.90 ? 194  GLU M O     1 
ATOM   31766 C  CB    . GLU M  13 194  ? 215.547 161.150 213.792 1.00 144.90 ? 194  GLU M CB    1 
ATOM   31767 C  CG    . GLU M  13 194  ? 214.961 159.915 214.456 1.00 144.90 ? 194  GLU M CG    1 
ATOM   31768 C  CD    . GLU M  13 194  ? 213.669 160.207 215.193 1.00 144.90 ? 194  GLU M CD    1 
ATOM   31769 O  OE1   . GLU M  13 194  ? 213.195 161.361 215.134 1.00 144.90 ? 194  GLU M OE1   1 
ATOM   31770 O  OE2   . GLU M  13 194  ? 213.127 159.280 215.833 1.00 144.90 ? 194  GLU M OE2   1 
ATOM   31771 N  N     . PHE M  13 195  ? 216.353 160.333 210.806 1.00 144.65 ? 195  PHE M N     1 
ATOM   31772 C  CA    . PHE M  13 195  ? 216.237 159.417 209.676 1.00 144.65 ? 195  PHE M CA    1 
ATOM   31773 C  C     . PHE M  13 195  ? 217.599 158.869 209.270 1.00 144.65 ? 195  PHE M C     1 
ATOM   31774 O  O     . PHE M  13 195  ? 217.737 157.671 208.996 1.00 144.65 ? 195  PHE M O     1 
ATOM   31775 C  CB    . PHE M  13 195  ? 215.563 160.122 208.498 1.00 144.65 ? 195  PHE M CB    1 
ATOM   31776 C  CG    . PHE M  13 195  ? 215.333 159.232 207.311 1.00 144.65 ? 195  PHE M CG    1 
ATOM   31777 C  CD1   . PHE M  13 195  ? 214.232 158.393 207.261 1.00 144.65 ? 195  PHE M CD1   1 
ATOM   31778 C  CD2   . PHE M  13 195  ? 216.213 159.240 206.241 1.00 144.65 ? 195  PHE M CD2   1 
ATOM   31779 C  CE1   . PHE M  13 195  ? 214.016 157.574 206.169 1.00 144.65 ? 195  PHE M CE1   1 
ATOM   31780 C  CE2   . PHE M  13 195  ? 216.001 158.424 205.145 1.00 144.65 ? 195  PHE M CE2   1 
ATOM   31781 C  CZ    . PHE M  13 195  ? 214.901 157.590 205.110 1.00 144.65 ? 195  PHE M CZ    1 
ATOM   31782 N  N     . LEU M  13 196  ? 218.619 159.731 209.226 1.00 142.77 ? 196  LEU M N     1 
ATOM   31783 C  CA    . LEU M  13 196  ? 219.963 159.270 208.892 1.00 142.77 ? 196  LEU M CA    1 
ATOM   31784 C  C     . LEU M  13 196  ? 220.490 158.299 209.939 1.00 142.77 ? 196  LEU M C     1 
ATOM   31785 O  O     . LEU M  13 196  ? 221.113 157.285 209.599 1.00 142.77 ? 196  LEU M O     1 
ATOM   31786 C  CB    . LEU M  13 196  ? 220.911 160.462 208.745 1.00 142.77 ? 196  LEU M CB    1 
ATOM   31787 C  CG    . LEU M  13 196  ? 221.075 161.072 207.349 1.00 142.77 ? 196  LEU M CG    1 
ATOM   31788 C  CD1   . LEU M  13 196  ? 219.770 161.666 206.846 1.00 142.77 ? 196  LEU M CD1   1 
ATOM   31789 C  CD2   . LEU M  13 196  ? 222.179 162.119 207.350 1.00 142.77 ? 196  LEU M CD2   1 
ATOM   31790 N  N     . GLN M  13 197  ? 220.247 158.585 211.221 1.00 140.28 ? 197  GLN M N     1 
ATOM   31791 C  CA    . GLN M  13 197  ? 220.716 157.694 212.275 1.00 140.28 ? 197  GLN M CA    1 
ATOM   31792 C  C     . GLN M  13 197  ? 220.012 156.343 212.206 1.00 140.28 ? 197  GLN M C     1 
ATOM   31793 O  O     . GLN M  13 197  ? 220.641 155.296 212.406 1.00 140.28 ? 197  GLN M O     1 
ATOM   31794 C  CB    . GLN M  13 197  ? 220.507 158.341 213.645 1.00 140.28 ? 197  GLN M CB    1 
ATOM   31795 C  CG    . GLN M  13 197  ? 221.138 157.572 214.794 1.00 140.28 ? 197  GLN M CG    1 
ATOM   31796 C  CD    . GLN M  13 197  ? 220.975 158.277 216.127 1.00 140.28 ? 197  GLN M CD    1 
ATOM   31797 O  OE1   . GLN M  13 197  ? 221.633 157.930 217.109 1.00 140.28 ? 197  GLN M OE1   1 
ATOM   31798 N  NE2   . GLN M  13 197  ? 220.094 159.270 216.168 1.00 140.28 ? 197  GLN M NE2   1 
ATOM   31799 N  N     . LYS M  13 198  ? 218.712 156.344 211.905 1.00 140.31 ? 198  LYS M N     1 
ATOM   31800 C  CA    . LYS M  13 198  ? 217.990 155.088 211.755 1.00 140.31 ? 198  LYS M CA    1 
ATOM   31801 C  C     . LYS M  13 198  ? 218.494 154.305 210.548 1.00 140.31 ? 198  LYS M C     1 
ATOM   31802 O  O     . LYS M  13 198  ? 218.634 153.078 210.608 1.00 140.31 ? 198  LYS M O     1 
ATOM   31803 C  CB    . LYS M  13 198  ? 216.488 155.353 211.640 1.00 140.31 ? 198  LYS M CB    1 
ATOM   31804 C  CG    . LYS M  13 198  ? 215.637 154.096 211.614 1.00 140.31 ? 198  LYS M CG    1 
ATOM   31805 C  CD    . LYS M  13 198  ? 214.154 154.432 211.597 1.00 140.31 ? 198  LYS M CD    1 
ATOM   31806 C  CE    . LYS M  13 198  ? 213.303 153.173 211.627 1.00 140.31 ? 198  LYS M CE    1 
ATOM   31807 N  NZ    . LYS M  13 198  ? 211.848 153.484 211.633 1.00 140.31 ? 198  LYS M NZ    1 
ATOM   31808 N  N     . LYS M  13 199  ? 218.774 154.999 209.441 1.00 137.42 ? 199  LYS M N     1 
ATOM   31809 C  CA    . LYS M  13 199  ? 219.311 154.327 208.261 1.00 137.42 ? 199  LYS M CA    1 
ATOM   31810 C  C     . LYS M  13 199  ? 220.678 153.719 208.548 1.00 137.42 ? 199  LYS M C     1 
ATOM   31811 O  O     . LYS M  13 199  ? 220.989 152.621 208.073 1.00 137.42 ? 199  LYS M O     1 
ATOM   31812 C  CB    . LYS M  13 199  ? 219.389 155.307 207.091 1.00 137.42 ? 199  LYS M CB    1 
ATOM   31813 C  CG    . LYS M  13 199  ? 219.879 154.688 205.792 1.00 137.42 ? 199  LYS M CG    1 
ATOM   31814 C  CD    . LYS M  13 199  ? 219.904 155.715 204.670 1.00 137.42 ? 199  LYS M CD    1 
ATOM   31815 C  CE    . LYS M  13 199  ? 220.384 155.097 203.367 1.00 137.42 ? 199  LYS M CE    1 
ATOM   31816 N  NZ    . LYS M  13 199  ? 220.412 156.091 202.259 1.00 137.42 ? 199  LYS M NZ    1 
ATOM   31817 N  N     . HIS M  13 200  ? 221.512 154.424 209.319 1.00 139.10 ? 200  HIS M N     1 
ATOM   31818 C  CA    . HIS M  13 200  ? 222.799 153.863 209.715 1.00 139.10 ? 200  HIS M CA    1 
ATOM   31819 C  C     . HIS M  13 200  ? 222.618 152.648 210.619 1.00 139.10 ? 200  HIS M C     1 
ATOM   31820 O  O     . HIS M  13 200  ? 223.324 151.644 210.472 1.00 139.10 ? 200  HIS M O     1 
ATOM   31821 C  CB    . HIS M  13 200  ? 223.648 154.925 210.413 1.00 139.10 ? 200  HIS M CB    1 
ATOM   31822 C  CG    . HIS M  13 200  ? 224.218 155.953 209.487 1.00 139.10 ? 200  HIS M CG    1 
ATOM   31823 N  ND1   . HIS M  13 200  ? 225.046 155.626 208.434 1.00 139.10 ? 200  HIS M ND1   1 
ATOM   31824 C  CD2   . HIS M  13 200  ? 224.093 157.302 209.460 1.00 139.10 ? 200  HIS M CD2   1 
ATOM   31825 C  CE1   . HIS M  13 200  ? 225.399 156.728 207.795 1.00 139.10 ? 200  HIS M CE1   1 
ATOM   31826 N  NE2   . HIS M  13 200  ? 224.832 157.758 208.397 1.00 139.10 ? 200  HIS M NE2   1 
ATOM   31827 N  N     . ALA M  13 201  ? 221.673 152.722 211.560 1.00 138.17 ? 201  ALA M N     1 
ATOM   31828 C  CA    . ALA M  13 201  ? 221.423 151.607 212.464 1.00 138.17 ? 201  ALA M CA    1 
ATOM   31829 C  C     . ALA M  13 201  ? 220.786 150.414 211.762 1.00 138.17 ? 201  ALA M C     1 
ATOM   31830 O  O     . ALA M  13 201  ? 220.834 149.302 212.299 1.00 138.17 ? 201  ALA M O     1 
ATOM   31831 C  CB    . ALA M  13 201  ? 220.538 152.060 213.626 1.00 138.17 ? 201  ALA M CB    1 
ATOM   31832 N  N     . GLU M  13 202  ? 220.182 150.619 210.588 1.00 139.70 ? 202  GLU M N     1 
ATOM   31833 C  CA    . GLU M  13 202  ? 219.581 149.503 209.861 1.00 139.70 ? 202  GLU M CA    1 
ATOM   31834 C  C     . GLU M  13 202  ? 220.623 148.470 209.454 1.00 139.70 ? 202  GLU M C     1 
ATOM   31835 O  O     . GLU M  13 202  ? 220.312 147.276 209.367 1.00 139.70 ? 202  GLU M O     1 
ATOM   31836 C  CB    . GLU M  13 202  ? 218.837 150.014 208.627 1.00 139.70 ? 202  GLU M CB    1 
ATOM   31837 C  CG    . GLU M  13 202  ? 217.501 150.670 208.926 1.00 139.70 ? 202  GLU M CG    1 
ATOM   31838 C  CD    . GLU M  13 202  ? 216.823 151.207 207.679 1.00 139.70 ? 202  GLU M CD    1 
ATOM   31839 O  OE1   . GLU M  13 202  ? 217.402 151.073 206.580 1.00 139.70 ? 202  GLU M OE1   1 
ATOM   31840 O  OE2   . GLU M  13 202  ? 215.711 151.763 207.799 1.00 139.70 ? 202  GLU M OE2   1 
ATOM   31841 N  N     . GLU M  13 203  ? 221.852 148.898 209.198 1.00 137.62 ? 203  GLU M N     1 
ATOM   31842 C  CA    . GLU M  13 203  ? 222.899 147.964 208.813 1.00 137.62 ? 203  GLU M CA    1 
ATOM   31843 C  C     . GLU M  13 203  ? 223.340 147.153 210.028 1.00 137.62 ? 203  GLU M C     1 
ATOM   31844 O  O     . GLU M  13 203  ? 223.639 147.731 211.078 1.00 137.62 ? 203  GLU M O     1 
ATOM   31845 C  CB    . GLU M  13 203  ? 224.087 148.711 208.210 1.00 137.62 ? 203  GLU M CB    1 
ATOM   31846 C  CG    . GLU M  13 203  ? 225.206 147.813 207.710 1.00 137.62 ? 203  GLU M CG    1 
ATOM   31847 C  CD    . GLU M  13 203  ? 226.247 148.571 206.913 1.00 137.62 ? 203  GLU M CD    1 
ATOM   31848 O  OE1   . GLU M  13 203  ? 225.998 149.747 206.578 1.00 137.62 ? 203  GLU M OE1   1 
ATOM   31849 O  OE2   . GLU M  13 203  ? 227.315 147.991 206.621 1.00 137.62 ? 203  GLU M OE2   1 
ATOM   31850 N  N     . PRO M  13 204  ? 223.388 145.826 209.931 1.00 135.38 ? 204  PRO M N     1 
ATOM   31851 C  CA    . PRO M  13 204  ? 223.758 145.016 211.096 1.00 135.38 ? 204  PRO M CA    1 
ATOM   31852 C  C     . PRO M  13 204  ? 225.223 145.185 211.463 1.00 135.38 ? 204  PRO M C     1 
ATOM   31853 O  O     . PRO M  13 204  ? 226.072 145.487 210.621 1.00 135.38 ? 204  PRO M O     1 
ATOM   31854 C  CB    . PRO M  13 204  ? 223.463 143.583 210.638 1.00 135.38 ? 204  PRO M CB    1 
ATOM   31855 C  CG    . PRO M  13 204  ? 223.592 143.637 209.152 1.00 135.38 ? 204  PRO M CG    1 
ATOM   31856 C  CD    . PRO M  13 204  ? 223.094 144.999 208.748 1.00 135.38 ? 204  PRO M CD    1 
ATOM   31857 N  N     . TRP M  13 205  ? 225.510 144.987 212.747 1.00 133.23 ? 205  TRP M N     1 
ATOM   31858 C  CA    . TRP M  13 205  ? 226.868 145.112 213.253 1.00 133.23 ? 205  TRP M CA    1 
ATOM   31859 C  C     . TRP M  13 205  ? 227.655 143.824 213.040 1.00 133.23 ? 205  TRP M C     1 
ATOM   31860 O  O     . TRP M  13 205  ? 227.089 142.733 212.932 1.00 133.23 ? 205  TRP M O     1 
ATOM   31861 C  CB    . TRP M  13 205  ? 226.859 145.467 214.740 1.00 133.23 ? 205  TRP M CB    1 
ATOM   31862 C  CG    . TRP M  13 205  ? 226.434 146.873 215.028 1.00 133.23 ? 205  TRP M CG    1 
ATOM   31863 C  CD1   . TRP M  13 205  ? 225.200 147.291 215.425 1.00 133.23 ? 205  TRP M CD1   1 
ATOM   31864 C  CD2   . TRP M  13 205  ? 227.248 148.048 214.944 1.00 133.23 ? 205  TRP M CD2   1 
ATOM   31865 N  NE1   . TRP M  13 205  ? 225.193 148.655 215.593 1.00 133.23 ? 205  TRP M NE1   1 
ATOM   31866 C  CE2   . TRP M  13 205  ? 226.440 149.143 215.305 1.00 133.23 ? 205  TRP M CE2   1 
ATOM   31867 C  CE3   . TRP M  13 205  ? 228.585 148.280 214.598 1.00 133.23 ? 205  TRP M CE3   1 
ATOM   31868 C  CZ2   . TRP M  13 205  ? 226.922 150.451 215.328 1.00 133.23 ? 205  TRP M CZ2   1 
ATOM   31869 C  CZ3   . TRP M  13 205  ? 229.060 149.578 214.624 1.00 133.23 ? 205  TRP M CZ3   1 
ATOM   31870 C  CH2   . TRP M  13 205  ? 228.230 150.648 214.984 1.00 133.23 ? 205  TRP M CH2   1 
ATOM   31871 N  N     . VAL M  13 206  ? 228.976 143.967 212.982 1.00 133.20 ? 206  VAL M N     1 
ATOM   31872 C  CA    . VAL M  13 206  ? 229.901 142.848 212.836 1.00 133.20 ? 206  VAL M CA    1 
ATOM   31873 C  C     . VAL M  13 206  ? 230.910 142.918 213.972 1.00 133.20 ? 206  VAL M C     1 
ATOM   31874 O  O     . VAL M  13 206  ? 231.534 143.966 214.189 1.00 133.20 ? 206  VAL M O     1 
ATOM   31875 C  CB    . VAL M  13 206  ? 230.612 142.870 211.471 1.00 133.20 ? 206  VAL M CB    1 
ATOM   31876 C  CG1   . VAL M  13 206  ? 231.590 141.707 211.363 1.00 133.20 ? 206  VAL M CG1   1 
ATOM   31877 C  CG2   . VAL M  13 206  ? 229.597 142.827 210.342 1.00 133.20 ? 206  VAL M CG2   1 
ATOM   31878 N  N     . HIS M  13 207  ? 231.068 141.812 214.694 1.00 132.84 ? 207  HIS M N     1 
ATOM   31879 C  CA    . HIS M  13 207  ? 231.983 141.748 215.824 1.00 132.84 ? 207  HIS M CA    1 
ATOM   31880 C  C     . HIS M  13 207  ? 233.343 141.226 215.384 1.00 132.84 ? 207  HIS M C     1 
ATOM   31881 O  O     . HIS M  13 207  ? 233.435 140.291 214.583 1.00 132.84 ? 207  HIS M O     1 
ATOM   31882 C  CB    . HIS M  13 207  ? 231.415 140.854 216.928 1.00 132.84 ? 207  HIS M CB    1 
ATOM   31883 C  CG    . HIS M  13 207  ? 230.154 141.377 217.543 1.00 132.84 ? 207  HIS M CG    1 
ATOM   31884 N  ND1   . HIS M  13 207  ? 228.987 141.540 216.828 1.00 132.84 ? 207  HIS M ND1   1 
ATOM   31885 C  CD2   . HIS M  13 207  ? 229.877 141.770 218.810 1.00 132.84 ? 207  HIS M CD2   1 
ATOM   31886 C  CE1   . HIS M  13 207  ? 228.046 142.013 217.627 1.00 132.84 ? 207  HIS M CE1   1 
ATOM   31887 N  NE2   . HIS M  13 207  ? 228.560 142.161 218.834 1.00 132.84 ? 207  HIS M NE2   1 
ATOM   31888 N  N     . LEU M  13 208  ? 234.400 141.825 215.932 1.00 135.57 ? 208  LEU M N     1 
ATOM   31889 C  CA    . LEU M  13 208  ? 235.768 141.457 215.607 1.00 135.57 ? 208  LEU M CA    1 
ATOM   31890 C  C     . LEU M  13 208  ? 236.587 141.387 216.888 1.00 135.57 ? 208  LEU M C     1 
ATOM   31891 O  O     . LEU M  13 208  ? 236.366 142.167 217.822 1.00 135.57 ? 208  LEU M O     1 
ATOM   31892 C  CB    . LEU M  13 208  ? 236.418 142.465 214.648 1.00 135.57 ? 208  LEU M CB    1 
ATOM   31893 C  CG    . LEU M  13 208  ? 235.677 142.912 213.387 1.00 135.57 ? 208  LEU M CG    1 
ATOM   31894 C  CD1   . LEU M  13 208  ? 236.510 143.936 212.638 1.00 135.57 ? 208  LEU M CD1   1 
ATOM   31895 C  CD2   . LEU M  13 208  ? 235.350 141.731 212.491 1.00 135.57 ? 208  LEU M CD2   1 
ATOM   31896 N  N     . HIS M  13 209  ? 237.527 140.447 216.919 1.00 136.87 ? 209  HIS M N     1 
ATOM   31897 C  CA    . HIS M  13 209  ? 238.484 140.349 218.007 1.00 136.87 ? 209  HIS M CA    1 
ATOM   31898 C  C     . HIS M  13 209  ? 239.678 141.259 217.738 1.00 136.87 ? 209  HIS M C     1 
ATOM   31899 O  O     . HIS M  13 209  ? 239.908 141.714 216.613 1.00 136.87 ? 209  HIS M O     1 
ATOM   31900 C  CB    . HIS M  13 209  ? 238.954 138.905 218.185 1.00 136.87 ? 209  HIS M CB    1 
ATOM   31901 C  CG    . HIS M  13 209  ? 237.839 137.907 218.235 1.00 136.87 ? 209  HIS M CG    1 
ATOM   31902 N  ND1   . HIS M  13 209  ? 237.163 137.491 217.108 1.00 136.87 ? 209  HIS M ND1   1 
ATOM   31903 C  CD2   . HIS M  13 209  ? 237.282 137.241 219.273 1.00 136.87 ? 209  HIS M CD2   1 
ATOM   31904 C  CE1   . HIS M  13 209  ? 236.238 136.613 217.450 1.00 136.87 ? 209  HIS M CE1   1 
ATOM   31905 N  NE2   . HIS M  13 209  ? 236.288 136.442 218.759 1.00 136.87 ? 209  HIS M NE2   1 
ATOM   31906 N  N     . TYR M  13 210  ? 240.447 141.522 218.790 1.00 133.93 ? 210  TYR M N     1 
ATOM   31907 C  CA    . TYR M  13 210  ? 241.591 142.423 218.723 1.00 133.93 ? 210  TYR M CA    1 
ATOM   31908 C  C     . TYR M  13 210  ? 242.883 141.629 218.836 1.00 133.93 ? 210  TYR M C     1 
ATOM   31909 O  O     . TYR M  13 210  ? 243.007 140.751 219.697 1.00 133.93 ? 210  TYR M O     1 
ATOM   31910 C  CB    . TYR M  13 210  ? 241.517 143.476 219.830 1.00 133.93 ? 210  TYR M CB    1 
ATOM   31911 C  CG    . TYR M  13 210  ? 242.641 144.489 219.796 1.00 133.93 ? 210  TYR M CG    1 
ATOM   31912 C  CD1   . TYR M  13 210  ? 242.570 145.604 218.969 1.00 133.93 ? 210  TYR M CD1   1 
ATOM   31913 C  CD2   . TYR M  13 210  ? 243.766 144.337 220.595 1.00 133.93 ? 210  TYR M CD2   1 
ATOM   31914 C  CE1   . TYR M  13 210  ? 243.591 146.534 218.936 1.00 133.93 ? 210  TYR M CE1   1 
ATOM   31915 C  CE2   . TYR M  13 210  ? 244.792 145.264 220.569 1.00 133.93 ? 210  TYR M CE2   1 
ATOM   31916 C  CZ    . TYR M  13 210  ? 244.699 146.360 219.738 1.00 133.93 ? 210  TYR M CZ    1 
ATOM   31917 O  OH    . TYR M  13 210  ? 245.717 147.284 219.707 1.00 133.93 ? 210  TYR M OH    1 
ATOM   31918 N  N     . TYR M  13 211  ? 243.841 141.940 217.963 1.00 134.07 ? 211  TYR M N     1 
ATOM   31919 C  CA    . TYR M  13 211  ? 245.175 141.351 217.996 1.00 134.07 ? 211  TYR M CA    1 
ATOM   31920 C  C     . TYR M  13 211  ? 246.182 142.488 218.102 1.00 134.07 ? 211  TYR M C     1 
ATOM   31921 O  O     . TYR M  13 211  ? 246.341 143.273 217.162 1.00 134.07 ? 211  TYR M O     1 
ATOM   31922 C  CB    . TYR M  13 211  ? 245.434 140.498 216.753 1.00 134.07 ? 211  TYR M CB    1 
ATOM   31923 C  CG    . TYR M  13 211  ? 244.437 139.378 216.561 1.00 134.07 ? 211  TYR M CG    1 
ATOM   31924 C  CD1   . TYR M  13 211  ? 244.592 138.165 217.219 1.00 134.07 ? 211  TYR M CD1   1 
ATOM   31925 C  CD2   . TYR M  13 211  ? 243.343 139.535 215.722 1.00 134.07 ? 211  TYR M CD2   1 
ATOM   31926 C  CE1   . TYR M  13 211  ? 243.682 137.139 217.048 1.00 134.07 ? 211  TYR M CE1   1 
ATOM   31927 C  CE2   . TYR M  13 211  ? 242.427 138.513 215.544 1.00 134.07 ? 211  TYR M CE2   1 
ATOM   31928 C  CZ    . TYR M  13 211  ? 242.602 137.319 216.209 1.00 134.07 ? 211  TYR M CZ    1 
ATOM   31929 O  OH    . TYR M  13 211  ? 241.696 136.300 216.035 1.00 134.07 ? 211  TYR M OH    1 
ATOM   31930 N  N     . GLY M  13 212  ? 246.859 142.576 219.246 1.00 133.65 ? 212  GLY M N     1 
ATOM   31931 C  CA    . GLY M  13 212  ? 247.770 143.668 219.507 1.00 133.65 ? 212  GLY M CA    1 
ATOM   31932 C  C     . GLY M  13 212  ? 249.052 143.579 218.703 1.00 133.65 ? 212  GLY M C     1 
ATOM   31933 O  O     . GLY M  13 212  ? 249.323 142.613 217.991 1.00 133.65 ? 212  GLY M O     1 
ATOM   31934 N  N     . LEU M  13 213  ? 249.861 144.634 218.830 1.00 133.37 ? 213  LEU M N     1 
ATOM   31935 C  CA    . LEU M  13 213  ? 251.145 144.671 218.139 1.00 133.37 ? 213  LEU M CA    1 
ATOM   31936 C  C     . LEU M  13 213  ? 252.092 143.604 218.678 1.00 133.37 ? 213  LEU M C     1 
ATOM   31937 O  O     . LEU M  13 213  ? 252.897 143.041 217.929 1.00 133.37 ? 213  LEU M O     1 
ATOM   31938 C  CB    . LEU M  13 213  ? 251.769 146.061 218.267 1.00 133.37 ? 213  LEU M CB    1 
ATOM   31939 C  CG    . LEU M  13 213  ? 253.114 146.288 217.571 1.00 133.37 ? 213  LEU M CG    1 
ATOM   31940 C  CD1   . LEU M  13 213  ? 252.987 146.085 216.069 1.00 133.37 ? 213  LEU M CD1   1 
ATOM   31941 C  CD2   . LEU M  13 213  ? 253.656 147.675 217.886 1.00 133.37 ? 213  LEU M CD2   1 
ATOM   31942 N  N     . ARG M  13 214  ? 252.003 143.311 219.976 1.00 138.66 ? 214  ARG M N     1 
ATOM   31943 C  CA    . ARG M  13 214  ? 252.851 142.293 220.585 1.00 138.66 ? 214  ARG M CA    1 
ATOM   31944 C  C     . ARG M  13 214  ? 252.499 140.884 220.127 1.00 138.66 ? 214  ARG M C     1 
ATOM   31945 O  O     . ARG M  13 214  ? 253.307 139.969 220.323 1.00 138.66 ? 214  ARG M O     1 
ATOM   31946 C  CB    . ARG M  13 214  ? 252.754 142.377 222.110 1.00 138.66 ? 214  ARG M CB    1 
ATOM   31947 C  CG    . ARG M  13 214  ? 252.859 143.791 222.662 1.00 138.66 ? 214  ARG M CG    1 
ATOM   31948 C  CD    . ARG M  13 214  ? 254.186 144.436 222.294 1.00 138.66 ? 214  ARG M CD    1 
ATOM   31949 N  NE    . ARG M  13 214  ? 254.239 145.838 222.697 1.00 138.66 ? 214  ARG M NE    1 
ATOM   31950 C  CZ    . ARG M  13 214  ? 254.645 146.260 223.891 1.00 138.66 ? 214  ARG M CZ    1 
ATOM   31951 N  NH1   . ARG M  13 214  ? 255.034 145.385 224.807 1.00 138.66 ? 214  ARG M NH1   1 
ATOM   31952 N  NH2   . ARG M  13 214  ? 254.660 147.556 224.169 1.00 138.66 ? 214  ARG M NH2   1 
ATOM   31953 N  N     . ASP M  13 215  ? 251.327 140.687 219.531 1.00 139.21 ? 215  ASP M N     1 
ATOM   31954 C  CA    . ASP M  13 215  ? 250.933 139.370 219.056 1.00 139.21 ? 215  ASP M CA    1 
ATOM   31955 C  C     . ASP M  13 215  ? 251.762 138.964 217.843 1.00 139.21 ? 215  ASP M C     1 
ATOM   31956 O  O     . ASP M  13 215  ? 252.192 139.800 217.044 1.00 139.21 ? 215  ASP M O     1 
ATOM   31957 C  CB    . ASP M  13 215  ? 249.444 139.356 218.702 1.00 139.21 ? 215  ASP M CB    1 
ATOM   31958 C  CG    . ASP M  13 215  ? 248.923 137.960 218.416 1.00 139.21 ? 215  ASP M CG    1 
ATOM   31959 O  OD1   . ASP M  13 215  ? 249.651 136.979 218.683 1.00 139.21 ? 215  ASP M OD1   1 
ATOM   31960 O  OD2   . ASP M  13 215  ? 247.781 137.843 217.924 1.00 139.21 ? 215  ASP M OD2   1 
ATOM   31961 N  N     . SER M  13 216  ? 251.991 137.654 217.714 1.00 139.97 ? 216  SER M N     1 
ATOM   31962 C  CA    . SER M  13 216  ? 252.744 137.144 216.573 1.00 139.97 ? 216  SER M CA    1 
ATOM   31963 C  C     . SER M  13 216  ? 251.982 137.330 215.266 1.00 139.97 ? 216  SER M C     1 
ATOM   31964 O  O     . SER M  13 216  ? 252.600 137.422 214.199 1.00 139.97 ? 216  SER M O     1 
ATOM   31965 C  CB    . SER M  13 216  ? 253.085 135.668 216.783 1.00 139.97 ? 216  SER M CB    1 
ATOM   31966 O  OG    . SER M  13 216  ? 251.911 134.890 216.930 1.00 139.97 ? 216  SER M OG    1 
ATOM   31967 N  N     . ARG M  13 217  ? 250.648 137.382 215.330 1.00 138.05 ? 217  ARG M N     1 
ATOM   31968 C  CA    . ARG M  13 217  ? 249.857 137.608 214.124 1.00 138.05 ? 217  ARG M CA    1 
ATOM   31969 C  C     . ARG M  13 217  ? 250.154 138.971 213.511 1.00 138.05 ? 217  ARG M C     1 
ATOM   31970 O  O     . ARG M  13 217  ? 250.086 139.130 212.286 1.00 138.05 ? 217  ARG M O     1 
ATOM   31971 C  CB    . ARG M  13 217  ? 248.367 137.483 214.445 1.00 138.05 ? 217  ARG M CB    1 
ATOM   31972 C  CG    . ARG M  13 217  ? 247.459 137.494 213.225 1.00 138.05 ? 217  ARG M CG    1 
ATOM   31973 C  CD    . ARG M  13 217  ? 245.996 137.498 213.632 1.00 138.05 ? 217  ARG M CD    1 
ATOM   31974 N  NE    . ARG M  13 217  ? 245.679 136.409 214.552 1.00 138.05 ? 217  ARG M NE    1 
ATOM   31975 C  CZ    . ARG M  13 217  ? 245.281 135.199 214.170 1.00 138.05 ? 217  ARG M CZ    1 
ATOM   31976 N  NH1   . ARG M  13 217  ? 245.146 134.919 212.882 1.00 138.05 ? 217  ARG M NH1   1 
ATOM   31977 N  NH2   . ARG M  13 217  ? 245.016 134.271 215.080 1.00 138.05 ? 217  ARG M NH2   1 
ATOM   31978 N  N     . SER M  13 218  ? 250.491 139.961 214.343 1.00 139.97 ? 218  SER M N     1 
ATOM   31979 C  CA    . SER M  13 218  ? 250.840 141.281 213.826 1.00 139.97 ? 218  SER M CA    1 
ATOM   31980 C  C     . SER M  13 218  ? 252.061 141.208 212.919 1.00 139.97 ? 218  SER M C     1 
ATOM   31981 O  O     . SER M  13 218  ? 252.026 141.665 211.772 1.00 139.97 ? 218  SER M O     1 
ATOM   31982 C  CB    . SER M  13 218  ? 251.081 142.249 214.986 1.00 139.97 ? 218  SER M CB    1 
ATOM   31983 O  OG    . SER M  13 218  ? 252.147 141.807 215.808 1.00 139.97 ? 218  SER M OG    1 
ATOM   31984 N  N     . GLU M  13 219  ? 253.156 140.625 213.418 1.00 139.29 ? 219  GLU M N     1 
ATOM   31985 C  CA    . GLU M  13 219  ? 254.355 140.484 212.602 1.00 139.29 ? 219  GLU M CA    1 
ATOM   31986 C  C     . GLU M  13 219  ? 254.132 139.525 211.438 1.00 139.29 ? 219  GLU M C     1 
ATOM   31987 O  O     . GLU M  13 219  ? 254.781 139.659 210.395 1.00 139.29 ? 219  GLU M O     1 
ATOM   31988 C  CB    . GLU M  13 219  ? 255.524 140.010 213.468 1.00 139.29 ? 219  GLU M CB    1 
ATOM   31989 C  CG    . GLU M  13 219  ? 256.886 140.099 212.791 1.00 139.29 ? 219  GLU M CG    1 
ATOM   31990 C  CD    . GLU M  13 219  ? 257.357 141.530 212.606 1.00 139.29 ? 219  GLU M CD    1 
ATOM   31991 O  OE1   . GLU M  13 219  ? 256.837 142.426 213.303 1.00 139.29 ? 219  GLU M OE1   1 
ATOM   31992 O  OE2   . GLU M  13 219  ? 258.247 141.758 211.762 1.00 139.29 ? 219  GLU M OE2   1 
ATOM   31993 N  N     . HIS M  13 220  ? 253.225 138.558 211.598 1.00 141.83 ? 220  HIS M N     1 
ATOM   31994 C  CA    . HIS M  13 220  ? 252.917 137.640 210.507 1.00 141.83 ? 220  HIS M CA    1 
ATOM   31995 C  C     . HIS M  13 220  ? 252.268 138.372 209.337 1.00 141.83 ? 220  HIS M C     1 
ATOM   31996 O  O     . HIS M  13 220  ? 252.692 138.226 208.186 1.00 141.83 ? 220  HIS M O     1 
ATOM   31997 C  CB    . HIS M  13 220  ? 252.009 136.517 211.011 1.00 141.83 ? 220  HIS M CB    1 
ATOM   31998 C  CG    . HIS M  13 220  ? 251.334 135.749 209.920 1.00 141.83 ? 220  HIS M CG    1 
ATOM   31999 N  ND1   . HIS M  13 220  ? 250.055 136.033 209.491 1.00 141.83 ? 220  HIS M ND1   1 
ATOM   32000 C  CD2   . HIS M  13 220  ? 251.759 134.705 209.168 1.00 141.83 ? 220  HIS M CD2   1 
ATOM   32001 C  CE1   . HIS M  13 220  ? 249.721 135.198 208.524 1.00 141.83 ? 220  HIS M CE1   1 
ATOM   32002 N  NE2   . HIS M  13 220  ? 250.737 134.381 208.308 1.00 141.83 ? 220  HIS M NE2   1 
ATOM   32003 N  N     . GLU M  13 221  ? 251.235 139.165 209.616 1.00 139.95 ? 221  GLU M N     1 
ATOM   32004 C  CA    . GLU M  13 221  ? 250.514 139.879 208.567 1.00 139.95 ? 221  GLU M CA    1 
ATOM   32005 C  C     . GLU M  13 221  ? 251.208 141.170 208.142 1.00 139.95 ? 221  GLU M C     1 
ATOM   32006 O  O     . GLU M  13 221  ? 250.816 141.761 207.129 1.00 139.95 ? 221  GLU M O     1 
ATOM   32007 C  CB    . GLU M  13 221  ? 249.083 140.175 209.030 1.00 139.95 ? 221  GLU M CB    1 
ATOM   32008 C  CG    . GLU M  13 221  ? 248.107 140.503 207.910 1.00 139.95 ? 221  GLU M CG    1 
ATOM   32009 C  CD    . GLU M  13 221  ? 246.667 140.552 208.385 1.00 139.95 ? 221  GLU M CD    1 
ATOM   32010 O  OE1   . GLU M  13 221  ? 246.381 140.017 209.476 1.00 139.95 ? 221  GLU M OE1   1 
ATOM   32011 O  OE2   . GLU M  13 221  ? 245.822 141.127 207.666 1.00 139.95 ? 221  GLU M OE2   1 
ATOM   32012 N  N     . ARG M  13 222  ? 252.230 141.616 208.879 1.00 136.52 ? 222  ARG M N     1 
ATOM   32013 C  CA    . ARG M  13 222  ? 252.955 142.820 208.488 1.00 136.52 ? 222  ARG M CA    1 
ATOM   32014 C  C     . ARG M  13 222  ? 253.680 142.641 207.159 1.00 136.52 ? 222  ARG M C     1 
ATOM   32015 O  O     . ARG M  13 222  ? 253.933 143.626 206.454 1.00 136.52 ? 222  ARG M O     1 
ATOM   32016 C  CB    . ARG M  13 222  ? 253.940 143.207 209.592 1.00 136.52 ? 222  ARG M CB    1 
ATOM   32017 C  CG    . ARG M  13 222  ? 254.611 144.558 209.417 1.00 136.52 ? 222  ARG M CG    1 
ATOM   32018 C  CD    . ARG M  13 222  ? 255.446 144.903 210.640 1.00 136.52 ? 222  ARG M CD    1 
ATOM   32019 N  NE    . ARG M  13 222  ? 256.157 146.169 210.495 1.00 136.52 ? 222  ARG M NE    1 
ATOM   32020 C  CZ    . ARG M  13 222  ? 256.909 146.713 211.445 1.00 136.52 ? 222  ARG M CZ    1 
ATOM   32021 N  NH1   . ARG M  13 222  ? 257.048 146.104 212.615 1.00 136.52 ? 222  ARG M NH1   1 
ATOM   32022 N  NH2   . ARG M  13 222  ? 257.523 147.869 211.229 1.00 136.52 ? 222  ARG M NH2   1 
ATOM   32023 N  N     . GLN M  13 223  ? 254.019 141.401 206.797 1.00 136.28 ? 223  GLN M N     1 
ATOM   32024 C  CA    . GLN M  13 223  ? 254.731 141.159 205.549 1.00 136.28 ? 223  GLN M CA    1 
ATOM   32025 C  C     . GLN M  13 223  ? 253.845 141.345 204.323 1.00 136.28 ? 223  GLN M C     1 
ATOM   32026 O  O     . GLN M  13 223  ? 254.370 141.445 203.209 1.00 136.28 ? 223  GLN M O     1 
ATOM   32027 C  CB    . GLN M  13 223  ? 255.330 139.750 205.546 1.00 136.28 ? 223  GLN M CB    1 
ATOM   32028 C  CG    . GLN M  13 223  ? 254.300 138.638 205.447 1.00 136.28 ? 223  GLN M CG    1 
ATOM   32029 C  CD    . GLN M  13 223  ? 254.928 137.259 205.455 1.00 136.28 ? 223  GLN M CD    1 
ATOM   32030 O  OE1   . GLN M  13 223  ? 256.142 137.116 205.602 1.00 136.28 ? 223  GLN M OE1   1 
ATOM   32031 N  NE2   . GLN M  13 223  ? 254.101 136.232 205.295 1.00 136.28 ? 223  GLN M NE2   1 
ATOM   32032 N  N     . TYR M  13 224  ? 252.522 141.388 204.497 1.00 133.37 ? 224  TYR M N     1 
ATOM   32033 C  CA    . TYR M  13 224  ? 251.628 141.527 203.354 1.00 133.37 ? 224  TYR M CA    1 
ATOM   32034 C  C     . TYR M  13 224  ? 251.706 142.905 202.710 1.00 133.37 ? 224  TYR M C     1 
ATOM   32035 O  O     . TYR M  13 224  ? 251.263 143.066 201.568 1.00 133.37 ? 224  TYR M O     1 
ATOM   32036 C  CB    . TYR M  13 224  ? 250.188 141.228 203.769 1.00 133.37 ? 224  TYR M CB    1 
ATOM   32037 C  CG    . TYR M  13 224  ? 249.892 139.754 203.935 1.00 133.37 ? 224  TYR M CG    1 
ATOM   32038 C  CD1   . TYR M  13 224  ? 250.740 138.792 203.401 1.00 133.37 ? 224  TYR M CD1   1 
ATOM   32039 C  CD2   . TYR M  13 224  ? 248.764 139.326 204.621 1.00 133.37 ? 224  TYR M CD2   1 
ATOM   32040 C  CE1   . TYR M  13 224  ? 250.473 137.444 203.549 1.00 133.37 ? 224  TYR M CE1   1 
ATOM   32041 C  CE2   . TYR M  13 224  ? 248.489 137.980 204.773 1.00 133.37 ? 224  TYR M CE2   1 
ATOM   32042 C  CZ    . TYR M  13 224  ? 249.346 137.044 204.235 1.00 133.37 ? 224  TYR M CZ    1 
ATOM   32043 O  OH    . TYR M  13 224  ? 249.076 135.704 204.386 1.00 133.37 ? 224  TYR M OH    1 
ATOM   32044 N  N     . LEU M  13 225  ? 252.257 143.900 203.410 1.00 133.51 ? 225  LEU M N     1 
ATOM   32045 C  CA    . LEU M  13 225  ? 252.437 145.218 202.813 1.00 133.51 ? 225  LEU M CA    1 
ATOM   32046 C  C     . LEU M  13 225  ? 253.519 145.233 201.741 1.00 133.51 ? 225  LEU M C     1 
ATOM   32047 O  O     . LEU M  13 225  ? 253.621 146.221 201.005 1.00 133.51 ? 225  LEU M O     1 
ATOM   32048 C  CB    . LEU M  13 225  ? 252.767 146.247 203.895 1.00 133.51 ? 225  LEU M CB    1 
ATOM   32049 C  CG    . LEU M  13 225  ? 251.654 146.548 204.901 1.00 133.51 ? 225  LEU M CG    1 
ATOM   32050 C  CD1   . LEU M  13 225  ? 252.067 147.676 205.833 1.00 133.51 ? 225  LEU M CD1   1 
ATOM   32051 C  CD2   . LEU M  13 225  ? 250.359 146.889 204.181 1.00 133.51 ? 225  LEU M CD2   1 
ATOM   32052 N  N     . LEU M  13 226  ? 254.318 144.177 201.638 1.00 136.60 ? 226  LEU M N     1 
ATOM   32053 C  CA    . LEU M  13 226  ? 255.334 144.062 200.606 1.00 136.60 ? 226  LEU M CA    1 
ATOM   32054 C  C     . LEU M  13 226  ? 254.781 143.318 199.397 1.00 136.60 ? 226  LEU M C     1 
ATOM   32055 O  O     . LEU M  13 226  ? 253.729 142.679 199.456 1.00 136.60 ? 226  LEU M O     1 
ATOM   32056 C  CB    . LEU M  13 226  ? 256.571 143.342 201.146 1.00 136.60 ? 226  LEU M CB    1 
ATOM   32057 C  CG    . LEU M  13 226  ? 257.127 143.854 202.476 1.00 136.60 ? 226  LEU M CG    1 
ATOM   32058 C  CD1   . LEU M  13 226  ? 258.393 143.100 202.860 1.00 136.60 ? 226  LEU M CD1   1 
ATOM   32059 C  CD2   . LEU M  13 226  ? 257.389 145.349 202.413 1.00 136.60 ? 226  LEU M CD2   1 
ATOM   32060 N  N     . CYS M  13 227  ? 255.508 143.412 198.284 1.00 145.42 ? 227  CYS M N     1 
ATOM   32061 C  CA    . CYS M  13 227  ? 255.098 142.763 197.050 1.00 145.42 ? 227  CYS M CA    1 
ATOM   32062 C  C     . CYS M  13 227  ? 256.273 142.021 196.430 1.00 145.42 ? 227  CYS M C     1 
ATOM   32063 O  O     . CYS M  13 227  ? 257.400 142.530 196.422 1.00 145.42 ? 227  CYS M O     1 
ATOM   32064 C  CB    . CYS M  13 227  ? 254.542 143.784 196.048 1.00 145.42 ? 227  CYS M CB    1 
ATOM   32065 S  SG    . CYS M  13 227  ? 255.724 145.056 195.540 1.00 145.42 ? 227  CYS M SG    1 
ATOM   32066 N  N     . PRO M  13 228  ? 256.045 140.812 195.909 1.00 149.18 ? 228  PRO M N     1 
ATOM   32067 C  CA    . PRO M  13 228  ? 257.120 140.073 195.229 1.00 149.18 ? 228  PRO M CA    1 
ATOM   32068 C  C     . PRO M  13 228  ? 257.334 140.615 193.822 1.00 149.18 ? 228  PRO M C     1 
ATOM   32069 O  O     . PRO M  13 228  ? 256.434 140.566 192.980 1.00 149.18 ? 228  PRO M O     1 
ATOM   32070 C  CB    . PRO M  13 228  ? 256.599 138.633 195.208 1.00 149.18 ? 228  PRO M CB    1 
ATOM   32071 C  CG    . PRO M  13 228  ? 255.112 138.777 195.226 1.00 149.18 ? 228  PRO M CG    1 
ATOM   32072 C  CD    . PRO M  13 228  ? 254.812 140.014 196.034 1.00 149.18 ? 228  PRO M CD    1 
ATOM   32073 N  N     . GLY M  13 229  ? 258.531 141.133 193.570 1.00 152.78 ? 229  GLY M N     1 
ATOM   32074 C  CA    . GLY M  13 229  ? 258.844 141.687 192.268 1.00 152.78 ? 229  GLY M CA    1 
ATOM   32075 C  C     . GLY M  13 229  ? 260.319 141.987 192.150 1.00 152.78 ? 229  GLY M C     1 
ATOM   32076 O  O     . GLY M  13 229  ? 261.032 142.120 193.151 1.00 152.78 ? 229  GLY M O     1 
ATOM   32077 N  N     . SER M  13 230  ? 260.769 142.091 190.903 1.00 154.90 ? 230  SER M N     1 
ATOM   32078 C  CA    . SER M  13 230  ? 262.168 142.394 190.631 1.00 154.90 ? 230  SER M CA    1 
ATOM   32079 C  C     . SER M  13 230  ? 262.496 143.831 191.020 1.00 154.90 ? 230  SER M C     1 
ATOM   32080 O  O     . SER M  13 230  ? 261.611 144.683 191.150 1.00 154.90 ? 230  SER M O     1 
ATOM   32081 C  CB    . SER M  13 230  ? 262.486 142.164 189.155 1.00 154.90 ? 230  SER M CB    1 
ATOM   32082 O  OG    . SER M  13 230  ? 263.843 142.465 188.874 1.00 154.90 ? 230  SER M OG    1 
ATOM   32083 N  N     . SER M  13 231  ? 263.790 144.093 191.212 1.00 154.38 ? 231  SER M N     1 
ATOM   32084 C  CA    . SER M  13 231  ? 264.225 145.432 191.601 1.00 154.38 ? 231  SER M CA    1 
ATOM   32085 C  C     . SER M  13 231  ? 263.961 146.444 190.492 1.00 154.38 ? 231  SER M C     1 
ATOM   32086 O  O     . SER M  13 231  ? 263.396 147.515 190.741 1.00 154.38 ? 231  SER M O     1 
ATOM   32087 C  CB    . SER M  13 231  ? 265.707 145.415 191.970 1.00 154.38 ? 231  SER M CB    1 
ATOM   32088 O  OG    . SER M  13 231  ? 265.952 144.541 193.060 1.00 154.38 ? 231  SER M OG    1 
ATOM   32089 N  N     . GLY M  13 232  ? 264.361 146.123 189.264 1.00 156.43 ? 232  GLY M N     1 
ATOM   32090 C  CA    . GLY M  13 232  ? 264.151 147.025 188.150 1.00 156.43 ? 232  GLY M CA    1 
ATOM   32091 C  C     . GLY M  13 232  ? 263.137 146.510 187.150 1.00 156.43 ? 232  GLY M C     1 
ATOM   32092 O  O     . GLY M  13 232  ? 263.409 145.559 186.410 1.00 156.43 ? 232  GLY M O     1 
ATOM   32093 N  N     . VAL M  13 233  ? 261.961 147.133 187.119 1.00 152.75 ? 233  VAL M N     1 
ATOM   32094 C  CA    . VAL M  13 233  ? 260.891 146.758 186.202 1.00 152.75 ? 233  VAL M CA    1 
ATOM   32095 C  C     . VAL M  13 233  ? 260.292 148.031 185.621 1.00 152.75 ? 233  VAL M C     1 
ATOM   32096 O  O     . VAL M  13 233  ? 259.915 148.941 186.368 1.00 152.75 ? 233  VAL M O     1 
ATOM   32097 C  CB    . VAL M  13 233  ? 259.797 145.919 186.897 1.00 152.75 ? 233  VAL M CB    1 
ATOM   32098 C  CG1   . VAL M  13 233  ? 258.607 145.723 185.971 1.00 152.75 ? 233  VAL M CG1   1 
ATOM   32099 C  CG2   . VAL M  13 233  ? 260.353 144.573 187.336 1.00 152.75 ? 233  VAL M CG2   1 
ATOM   32100 N  N     . GLU M  13 234  ? 260.204 148.096 184.296 1.00 150.87 ? 234  GLU M N     1 
ATOM   32101 C  CA    . GLU M  13 234  ? 259.614 149.249 183.628 1.00 150.87 ? 234  GLU M CA    1 
ATOM   32102 C  C     . GLU M  13 234  ? 258.095 149.139 183.679 1.00 150.87 ? 234  GLU M C     1 
ATOM   32103 O  O     . GLU M  13 234  ? 257.514 148.204 183.116 1.00 150.87 ? 234  GLU M O     1 
ATOM   32104 C  CB    . GLU M  13 234  ? 260.103 149.337 182.182 1.00 150.87 ? 234  GLU M CB    1 
ATOM   32105 C  CG    . GLU M  13 234  ? 259.524 150.506 181.397 1.00 150.87 ? 234  GLU M CG    1 
ATOM   32106 C  CD    . GLU M  13 234  ? 260.001 151.853 181.912 1.00 150.87 ? 234  GLU M CD    1 
ATOM   32107 O  OE1   . GLU M  13 234  ? 261.080 151.910 182.539 1.00 150.87 ? 234  GLU M OE1   1 
ATOM   32108 O  OE2   . GLU M  13 234  ? 259.295 152.860 181.687 1.00 150.87 ? 234  GLU M OE2   1 
ATOM   32109 N  N     . ASN M  13 235  ? 257.457 150.088 184.357 1.00 145.56 ? 235  ASN M N     1 
ATOM   32110 C  CA    . ASN M  13 235  ? 256.008 150.065 184.501 1.00 145.56 ? 235  ASN M CA    1 
ATOM   32111 C  C     . ASN M  13 235  ? 255.341 150.310 183.154 1.00 145.56 ? 235  ASN M C     1 
ATOM   32112 O  O     . ASN M  13 235  ? 255.714 151.231 182.419 1.00 145.56 ? 235  ASN M O     1 
ATOM   32113 C  CB    . ASN M  13 235  ? 255.562 151.118 185.517 1.00 145.56 ? 235  ASN M CB    1 
ATOM   32114 C  CG    . ASN M  13 235  ? 254.151 150.884 186.024 1.00 145.56 ? 235  ASN M CG    1 
ATOM   32115 O  OD1   . ASN M  13 235  ? 253.315 150.296 185.335 1.00 145.56 ? 235  ASN M OD1   1 
ATOM   32116 N  ND2   . ASN M  13 235  ? 253.877 151.343 187.240 1.00 145.56 ? 235  ASN M ND2   1 
ATOM   32117 N  N     . THR M  13 236  ? 254.350 149.476 182.827 1.00 145.72 ? 236  THR M N     1 
ATOM   32118 C  CA    . THR M  13 236  ? 253.627 149.643 181.570 1.00 145.72 ? 236  THR M CA    1 
ATOM   32119 C  C     . THR M  13 236  ? 252.849 150.952 181.553 1.00 145.72 ? 236  THR M C     1 
ATOM   32120 O  O     . THR M  13 236  ? 252.823 151.654 180.534 1.00 145.72 ? 236  THR M O     1 
ATOM   32121 C  CB    . THR M  13 236  ? 252.684 148.460 181.346 1.00 145.72 ? 236  THR M CB    1 
ATOM   32122 O  OG1   . THR M  13 236  ? 251.742 148.386 182.421 1.00 145.72 ? 236  THR M OG1   1 
ATOM   32123 C  CG2   . THR M  13 236  ? 253.472 147.159 181.277 1.00 145.72 ? 236  THR M CG2   1 
ATOM   32124 N  N     . GLU M  13 237  ? 252.212 151.298 182.666 1.00 143.19 ? 237  GLU M N     1 
ATOM   32125 C  CA    . GLU M  13 237  ? 251.486 152.552 182.783 1.00 143.19 ? 237  GLU M CA    1 
ATOM   32126 C  C     . GLU M  13 237  ? 252.417 153.625 183.344 1.00 143.19 ? 237  GLU M C     1 
ATOM   32127 O  O     . GLU M  13 237  ? 253.634 153.438 183.430 1.00 143.19 ? 237  GLU M O     1 
ATOM   32128 C  CB    . GLU M  13 237  ? 250.237 152.362 183.641 1.00 143.19 ? 237  GLU M CB    1 
ATOM   32129 C  CG    . GLU M  13 237  ? 249.228 151.381 183.062 1.00 143.19 ? 237  GLU M CG    1 
ATOM   32130 C  CD    . GLU M  13 237  ? 248.599 151.874 181.771 1.00 143.19 ? 237  GLU M CD    1 
ATOM   32131 O  OE1   . GLU M  13 237  ? 248.596 153.101 181.536 1.00 143.19 ? 237  GLU M OE1   1 
ATOM   32132 O  OE2   . GLU M  13 237  ? 248.105 151.034 180.989 1.00 143.19 ? 237  GLU M OE2   1 
ATOM   32133 N  N     . LEU M  13 238  ? 251.844 154.768 183.728 1.00 133.41 ? 238  LEU M N     1 
ATOM   32134 C  CA    . LEU M  13 238  ? 252.603 155.910 184.243 1.00 133.41 ? 238  LEU M CA    1 
ATOM   32135 C  C     . LEU M  13 238  ? 253.647 156.374 183.228 1.00 133.41 ? 238  LEU M C     1 
ATOM   32136 O  O     . LEU M  13 238  ? 254.802 156.646 183.565 1.00 133.41 ? 238  LEU M O     1 
ATOM   32137 C  CB    . LEU M  13 238  ? 253.251 155.584 185.593 1.00 133.41 ? 238  LEU M CB    1 
ATOM   32138 C  CG    . LEU M  13 238  ? 252.314 155.170 186.730 1.00 133.41 ? 238  LEU M CG    1 
ATOM   32139 C  CD1   . LEU M  13 238  ? 253.108 154.832 187.982 1.00 133.41 ? 238  LEU M CD1   1 
ATOM   32140 C  CD2   . LEU M  13 238  ? 251.298 156.264 187.017 1.00 133.41 ? 238  LEU M CD2   1 
ATOM   32141 N  N     . VAL M  13 239  ? 253.226 156.462 181.966 1.00 130.14 ? 239  VAL M N     1 
ATOM   32142 C  CA    . VAL M  13 239  ? 254.101 156.835 180.862 1.00 130.14 ? 239  VAL M CA    1 
ATOM   32143 C  C     . VAL M  13 239  ? 253.577 158.042 180.095 1.00 130.14 ? 239  VAL M C     1 
ATOM   32144 O  O     . VAL M  13 239  ? 254.037 158.312 178.987 1.00 130.14 ? 239  VAL M O     1 
ATOM   32145 C  CB    . VAL M  13 239  ? 254.329 155.645 179.908 1.00 130.14 ? 239  VAL M CB    1 
ATOM   32146 C  CG1   . VAL M  13 239  ? 255.067 154.524 180.623 1.00 130.14 ? 239  VAL M CG1   1 
ATOM   32147 C  CG2   . VAL M  13 239  ? 253.003 155.150 179.353 1.00 130.14 ? 239  VAL M CG2   1 
ATOM   32148 N  N     . LYS M  13 240  ? 252.619 158.773 180.658 1.00 123.24 ? 240  LYS M N     1 
ATOM   32149 C  CA    . LYS M  13 240  ? 252.074 159.935 179.970 1.00 123.24 ? 240  LYS M CA    1 
ATOM   32150 C  C     . LYS M  13 240  ? 253.026 161.121 180.075 1.00 123.24 ? 240  LYS M C     1 
ATOM   32151 O  O     . LYS M  13 240  ? 253.749 161.276 181.062 1.00 123.24 ? 240  LYS M O     1 
ATOM   32152 C  CB    . LYS M  13 240  ? 250.705 160.303 180.540 1.00 123.24 ? 240  LYS M CB    1 
ATOM   32153 C  CG    . LYS M  13 240  ? 249.604 159.323 180.169 1.00 123.24 ? 240  LYS M CG    1 
ATOM   32154 C  CD    . LYS M  13 240  ? 248.225 159.919 180.395 1.00 123.24 ? 240  LYS M CD    1 
ATOM   32155 C  CE    . LYS M  13 240  ? 247.140 159.002 179.855 1.00 123.24 ? 240  LYS M CE    1 
ATOM   32156 N  NZ    . LYS M  13 240  ? 245.788 159.621 179.939 1.00 123.24 ? 240  LYS M NZ    1 
ATOM   32157 N  N     . SER M  13 241  ? 253.020 161.961 179.042 1.00 124.12 ? 241  SER M N     1 
ATOM   32158 C  CA    . SER M  13 241  ? 253.891 163.120 178.995 1.00 124.12 ? 241  SER M CA    1 
ATOM   32159 C  C     . SER M  13 241  ? 253.442 164.171 180.009 1.00 124.12 ? 241  SER M C     1 
ATOM   32160 O  O     . SER M  13 241  ? 252.305 164.142 180.486 1.00 124.12 ? 241  SER M O     1 
ATOM   32161 C  CB    . SER M  13 241  ? 253.904 163.713 177.588 1.00 124.12 ? 241  SER M CB    1 
ATOM   32162 O  OG    . SER M  13 241  ? 252.620 164.186 177.222 1.00 124.12 ? 241  SER M OG    1 
ATOM   32163 N  N     . PRO M  13 242  ? 254.331 165.107 180.368 1.00 118.69 ? 242  PRO M N     1 
ATOM   32164 C  CA    . PRO M  13 242  ? 253.921 166.189 181.280 1.00 118.69 ? 242  PRO M CA    1 
ATOM   32165 C  C     . PRO M  13 242  ? 252.723 166.980 180.786 1.00 118.69 ? 242  PRO M C     1 
ATOM   32166 O  O     . PRO M  13 242  ? 251.878 167.387 181.595 1.00 118.69 ? 242  PRO M O     1 
ATOM   32167 C  CB    . PRO M  13 242  ? 255.181 167.057 181.370 1.00 118.69 ? 242  PRO M CB    1 
ATOM   32168 C  CG    . PRO M  13 242  ? 256.299 166.106 181.128 1.00 118.69 ? 242  PRO M CG    1 
ATOM   32169 C  CD    . PRO M  13 242  ? 255.783 165.127 180.110 1.00 118.69 ? 242  PRO M CD    1 
ATOM   32170 N  N     . SER M  13 243  ? 252.624 167.219 179.476 1.00 121.24 ? 243  SER M N     1 
ATOM   32171 C  CA    . SER M  13 243  ? 251.472 167.938 178.942 1.00 121.24 ? 243  SER M CA    1 
ATOM   32172 C  C     . SER M  13 243  ? 250.186 167.147 179.148 1.00 121.24 ? 243  SER M C     1 
ATOM   32173 O  O     . SER M  13 243  ? 249.156 167.711 179.534 1.00 121.24 ? 243  SER M O     1 
ATOM   32174 C  CB    . SER M  13 243  ? 251.685 168.244 177.460 1.00 121.24 ? 243  SER M CB    1 
ATOM   32175 O  OG    . SER M  13 243  ? 250.583 168.955 176.922 1.00 121.24 ? 243  SER M OG    1 
ATOM   32176 N  N     . GLU M  13 244  ? 250.229 165.836 178.897 1.00 123.96 ? 244  GLU M N     1 
ATOM   32177 C  CA    . GLU M  13 244  ? 249.052 165.002 179.119 1.00 123.96 ? 244  GLU M CA    1 
ATOM   32178 C  C     . GLU M  13 244  ? 248.669 164.976 180.594 1.00 123.96 ? 244  GLU M C     1 
ATOM   32179 O  O     . GLU M  13 244  ? 247.481 165.025 180.933 1.00 123.96 ? 244  GLU M O     1 
ATOM   32180 C  CB    . GLU M  13 244  ? 249.306 163.585 178.602 1.00 123.96 ? 244  GLU M CB    1 
ATOM   32181 C  CG    . GLU M  13 244  ? 249.462 163.497 177.093 1.00 123.96 ? 244  GLU M CG    1 
ATOM   32182 C  CD    . GLU M  13 244  ? 249.783 162.092 176.620 1.00 123.96 ? 244  GLU M CD    1 
ATOM   32183 O  OE1   . GLU M  13 244  ? 249.981 161.205 177.477 1.00 123.96 ? 244  GLU M OE1   1 
ATOM   32184 O  OE2   . GLU M  13 244  ? 249.837 161.874 175.391 1.00 123.96 ? 244  GLU M OE2   1 
ATOM   32185 N  N     . TYR M  13 245  ? 249.660 164.908 181.485 1.00 119.20 ? 245  TYR M N     1 
ATOM   32186 C  CA    . TYR M  13 245  ? 249.369 164.934 182.915 1.00 119.20 ? 245  TYR M CA    1 
ATOM   32187 C  C     . TYR M  13 245  ? 248.721 166.255 183.317 1.00 119.20 ? 245  TYR M C     1 
ATOM   32188 O  O     . TYR M  13 245  ? 247.752 166.269 184.089 1.00 119.20 ? 245  TYR M O     1 
ATOM   32189 C  CB    . TYR M  13 245  ? 250.648 164.701 183.718 1.00 119.20 ? 245  TYR M CB    1 
ATOM   32190 C  CG    . TYR M  13 245  ? 250.418 164.445 185.191 1.00 119.20 ? 245  TYR M CG    1 
ATOM   32191 C  CD1   . TYR M  13 245  ? 249.196 163.970 185.651 1.00 119.20 ? 245  TYR M CD1   1 
ATOM   32192 C  CD2   . TYR M  13 245  ? 251.417 164.690 186.124 1.00 119.20 ? 245  TYR M CD2   1 
ATOM   32193 C  CE1   . TYR M  13 245  ? 248.980 163.735 186.995 1.00 119.20 ? 245  TYR M CE1   1 
ATOM   32194 C  CE2   . TYR M  13 245  ? 251.211 164.461 187.470 1.00 119.20 ? 245  TYR M CE2   1 
ATOM   32195 C  CZ    . TYR M  13 245  ? 249.990 163.985 187.901 1.00 119.20 ? 245  TYR M CZ    1 
ATOM   32196 O  OH    . TYR M  13 245  ? 249.778 163.755 189.241 1.00 119.20 ? 245  TYR M OH    1 
ATOM   32197 N  N     . LEU M  13 246  ? 249.243 167.372 182.809 1.00 118.12 ? 246  LEU M N     1 
ATOM   32198 C  CA    . LEU M  13 246  ? 248.672 168.675 183.135 1.00 118.12 ? 246  LEU M CA    1 
ATOM   32199 C  C     . LEU M  13 246  ? 247.251 168.802 182.603 1.00 118.12 ? 246  LEU M C     1 
ATOM   32200 O  O     . LEU M  13 246  ? 246.381 169.382 183.264 1.00 118.12 ? 246  LEU M O     1 
ATOM   32201 C  CB    . LEU M  13 246  ? 249.558 169.790 182.579 1.00 118.12 ? 246  LEU M CB    1 
ATOM   32202 C  CG    . LEU M  13 246  ? 249.131 171.227 182.889 1.00 118.12 ? 246  LEU M CG    1 
ATOM   32203 C  CD1   . LEU M  13 246  ? 249.038 171.449 184.389 1.00 118.12 ? 246  LEU M CD1   1 
ATOM   32204 C  CD2   . LEU M  13 246  ? 250.097 172.215 182.258 1.00 118.12 ? 246  LEU M CD2   1 
ATOM   32205 N  N     . MET M  13 247  ? 246.994 168.269 181.405 1.00 123.84 ? 247  MET M N     1 
ATOM   32206 C  CA    . MET M  13 247  ? 245.634 168.280 180.873 1.00 123.84 ? 247  MET M CA    1 
ATOM   32207 C  C     . MET M  13 247  ? 244.711 167.399 181.708 1.00 123.84 ? 247  MET M C     1 
ATOM   32208 O  O     . MET M  13 247  ? 243.522 167.703 181.860 1.00 123.84 ? 247  MET M O     1 
ATOM   32209 C  CB    . MET M  13 247  ? 245.634 167.825 179.413 1.00 123.84 ? 247  MET M CB    1 
ATOM   32210 C  CG    . MET M  13 247  ? 246.353 168.767 178.454 1.00 123.84 ? 247  MET M CG    1 
ATOM   32211 S  SD    . MET M  13 247  ? 245.646 170.426 178.402 1.00 123.84 ? 247  MET M SD    1 
ATOM   32212 C  CE    . MET M  13 247  ? 246.844 171.341 179.368 1.00 123.84 ? 247  MET M CE    1 
ATOM   32213 N  N     . MET M  13 248  ? 245.241 166.304 182.254 1.00 123.00 ? 248  MET M N     1 
ATOM   32214 C  CA    . MET M  13 248  ? 244.425 165.416 183.076 1.00 123.00 ? 248  MET M CA    1 
ATOM   32215 C  C     . MET M  13 248  ? 244.054 166.074 184.401 1.00 123.00 ? 248  MET M C     1 
ATOM   32216 O  O     . MET M  13 248  ? 242.875 166.124 184.769 1.00 123.00 ? 248  MET M O     1 
ATOM   32217 C  CB    . MET M  13 248  ? 245.165 164.100 183.319 1.00 123.00 ? 248  MET M CB    1 
ATOM   32218 C  CG    . MET M  13 248  ? 244.436 163.150 184.259 1.00 123.00 ? 248  MET M CG    1 
ATOM   32219 S  SD    . MET M  13 248  ? 245.384 161.660 184.623 1.00 123.00 ? 248  MET M SD    1 
ATOM   32220 C  CE    . MET M  13 248  ? 245.557 160.963 182.983 1.00 123.00 ? 248  MET M CE    1 
ATOM   32221 N  N     . LEU M  13 249  ? 245.048 166.582 185.131 1.00 116.00 ? 249  LEU M N     1 
ATOM   32222 C  CA    . LEU M  13 249  ? 244.781 167.173 186.439 1.00 116.00 ? 249  LEU M CA    1 
ATOM   32223 C  C     . LEU M  13 249  ? 244.154 168.558 186.351 1.00 116.00 ? 249  LEU M C     1 
ATOM   32224 O  O     . LEU M  13 249  ? 243.753 169.104 187.387 1.00 116.00 ? 249  LEU M O     1 
ATOM   32225 C  CB    . LEU M  13 249  ? 246.070 167.228 187.271 1.00 116.00 ? 249  LEU M CB    1 
ATOM   32226 C  CG    . LEU M  13 249  ? 247.316 167.927 186.715 1.00 116.00 ? 249  LEU M CG    1 
ATOM   32227 C  CD1   . LEU M  13 249  ? 247.320 169.414 187.028 1.00 116.00 ? 249  LEU M CD1   1 
ATOM   32228 C  CD2   . LEU M  13 249  ? 248.580 167.265 187.244 1.00 116.00 ? 249  LEU M CD2   1 
ATOM   32229 N  N     . MET M  13 250  ? 244.058 169.136 185.156 1.00 116.35 ? 250  MET M N     1 
ATOM   32230 C  CA    . MET M  13 250  ? 243.369 170.408 184.933 1.00 116.35 ? 250  MET M CA    1 
ATOM   32231 C  C     . MET M  13 250  ? 242.474 170.272 183.707 1.00 116.35 ? 250  MET M C     1 
ATOM   32232 O  O     . MET M  13 250  ? 242.803 170.764 182.621 1.00 116.35 ? 250  MET M O     1 
ATOM   32233 C  CB    . MET M  13 250  ? 244.362 171.558 184.762 1.00 116.35 ? 250  MET M CB    1 
ATOM   32234 C  CG    . MET M  13 250  ? 245.047 171.988 186.047 1.00 116.35 ? 250  MET M CG    1 
ATOM   32235 S  SD    . MET M  13 250  ? 243.878 172.505 187.318 1.00 116.35 ? 250  MET M SD    1 
ATOM   32236 C  CE    . MET M  13 250  ? 243.077 173.885 186.502 1.00 116.35 ? 250  MET M CE    1 
ATOM   32237 N  N     . PRO M  13 251  ? 241.329 169.600 183.848 1.00 116.70 ? 251  PRO M N     1 
ATOM   32238 C  CA    . PRO M  13 251  ? 240.441 169.436 182.701 1.00 116.70 ? 251  PRO M CA    1 
ATOM   32239 C  C     . PRO M  13 251  ? 239.764 170.749 182.350 1.00 116.70 ? 251  PRO M C     1 
ATOM   32240 O  O     . PRO M  13 251  ? 239.495 171.581 183.234 1.00 116.70 ? 251  PRO M O     1 
ATOM   32241 C  CB    . PRO M  13 251  ? 239.421 168.393 183.191 1.00 116.70 ? 251  PRO M CB    1 
ATOM   32242 C  CG    . PRO M  13 251  ? 239.389 168.585 184.666 1.00 116.70 ? 251  PRO M CG    1 
ATOM   32243 C  CD    . PRO M  13 251  ? 240.794 168.959 185.063 1.00 116.70 ? 251  PRO M CD    1 
ATOM   32244 N  N     . PRO M  13 252  ? 239.474 170.982 181.073 1.00 122.88 ? 252  PRO M N     1 
ATOM   32245 C  CA    . PRO M  13 252  ? 238.793 172.222 180.687 1.00 122.88 ? 252  PRO M CA    1 
ATOM   32246 C  C     . PRO M  13 252  ? 237.372 172.274 181.227 1.00 122.88 ? 252  PRO M C     1 
ATOM   32247 O  O     . PRO M  13 252  ? 236.765 171.249 181.551 1.00 122.88 ? 252  PRO M O     1 
ATOM   32248 C  CB    . PRO M  13 252  ? 238.799 172.173 179.154 1.00 122.88 ? 252  PRO M CB    1 
ATOM   32249 C  CG    . PRO M  13 252  ? 239.875 171.191 178.799 1.00 122.88 ? 252  PRO M CG    1 
ATOM   32250 C  CD    . PRO M  13 252  ? 239.870 170.181 179.903 1.00 122.88 ? 252  PRO M CD    1 
ATOM   32251 N  N     . SER M  13 253  ? 236.845 173.495 181.323 1.00 131.42 ? 253  SER M N     1 
ATOM   32252 C  CA    . SER M  13 253  ? 235.476 173.678 181.798 1.00 131.42 ? 253  SER M CA    1 
ATOM   32253 C  C     . SER M  13 253  ? 234.470 173.073 180.827 1.00 131.42 ? 253  SER M C     1 
ATOM   32254 O  O     . SER M  13 253  ? 233.504 172.424 181.248 1.00 131.42 ? 253  SER M O     1 
ATOM   32255 C  CB    . SER M  13 253  ? 235.188 175.163 182.012 1.00 131.42 ? 253  SER M CB    1 
ATOM   32256 O  OG    . SER M  13 253  ? 235.342 175.890 180.806 1.00 131.42 ? 253  SER M OG    1 
ATOM   32257 N  N     . GLN M  13 254  ? 234.678 173.272 179.529 1.00 132.54 ? 254  GLN M N     1 
ATOM   32258 C  CA    . GLN M  13 254  ? 233.782 172.723 178.518 1.00 132.54 ? 254  GLN M CA    1 
ATOM   32259 C  C     . GLN M  13 254  ? 234.548 171.866 177.516 1.00 132.54 ? 254  GLN M C     1 
ATOM   32260 O  O     . GLN M  13 254  ? 235.430 172.356 176.812 1.00 132.54 ? 254  GLN M O     1 
ATOM   32261 C  CB    . GLN M  13 254  ? 233.040 173.847 177.791 1.00 132.54 ? 254  GLN M CB    1 
ATOM   32262 C  CG    . GLN M  13 254  ? 232.122 173.370 176.675 1.00 132.54 ? 254  GLN M CG    1 
ATOM   32263 C  CD    . GLN M  13 254  ? 230.955 172.543 177.184 1.00 132.54 ? 254  GLN M CD    1 
ATOM   32264 O  OE1   . GLN M  13 254  ? 230.558 172.657 178.345 1.00 132.54 ? 254  GLN M OE1   1 
ATOM   32265 N  NE2   . GLN M  13 254  ? 230.401 171.704 176.317 1.00 132.54 ? 254  GLN M NE2   1 
ATOM   32266 N  N     . PRO M  13 264  ? 235.942 196.691 169.116 1.00 158.69 ? 264  PRO M N     1 
ATOM   32267 C  CA    . PRO M  13 264  ? 236.692 196.730 167.855 1.00 158.69 ? 264  PRO M CA    1 
ATOM   32268 C  C     . PRO M  13 264  ? 236.848 195.359 167.200 1.00 158.69 ? 264  PRO M C     1 
ATOM   32269 O  O     . PRO M  13 264  ? 236.373 194.359 167.736 1.00 158.69 ? 264  PRO M O     1 
ATOM   32270 C  CB    . PRO M  13 264  ? 238.052 197.282 168.280 1.00 158.69 ? 264  PRO M CB    1 
ATOM   32271 C  CG    . PRO M  13 264  ? 238.202 196.849 169.695 1.00 158.69 ? 264  PRO M CG    1 
ATOM   32272 C  CD    . PRO M  13 264  ? 236.818 196.879 170.288 1.00 158.69 ? 264  PRO M CD    1 
ATOM   32273 N  N     . SER M  13 265  ? 237.523 195.327 166.043 1.00 160.64 ? 265  SER M N     1 
ATOM   32274 C  CA    . SER M  13 265  ? 237.760 194.083 165.324 1.00 160.64 ? 265  SER M CA    1 
ATOM   32275 C  C     . SER M  13 265  ? 238.875 193.250 165.937 1.00 160.64 ? 265  SER M C     1 
ATOM   32276 O  O     . SER M  13 265  ? 239.078 192.104 165.514 1.00 160.64 ? 265  SER M O     1 
ATOM   32277 C  CB    . SER M  13 265  ? 238.097 194.376 163.859 1.00 160.64 ? 265  SER M CB    1 
ATOM   32278 O  OG    . SER M  13 265  ? 239.251 195.189 163.732 1.00 160.64 ? 265  SER M OG    1 
ATOM   32279 N  N     . ASN M  13 266  ? 239.599 193.787 166.921 1.00 156.13 ? 266  ASN M N     1 
ATOM   32280 C  CA    . ASN M  13 266  ? 240.701 193.047 167.533 1.00 156.13 ? 266  ASN M CA    1 
ATOM   32281 C  C     . ASN M  13 266  ? 240.206 192.136 168.652 1.00 156.13 ? 266  ASN M C     1 
ATOM   32282 O  O     . ASN M  13 266  ? 240.988 191.723 169.518 1.00 156.13 ? 266  ASN M O     1 
ATOM   32283 C  CB    . ASN M  13 266  ? 241.757 194.027 168.065 1.00 156.13 ? 266  ASN M CB    1 
ATOM   32284 C  CG    . ASN M  13 266  ? 242.336 194.899 166.971 1.00 156.13 ? 266  ASN M CG    1 
ATOM   32285 O  OD1   . ASN M  13 266  ? 243.317 194.535 166.325 1.00 156.13 ? 266  ASN M OD1   1 
ATOM   32286 N  ND2   . ASN M  13 266  ? 241.735 196.068 166.765 1.00 156.13 ? 266  ASN M ND2   1 
ATOM   32287 N  N     . VAL M  13 267  ? 238.902 191.839 168.662 1.00 147.79 ? 267  VAL M N     1 
ATOM   32288 C  CA    . VAL M  13 267  ? 238.269 191.043 169.710 1.00 147.79 ? 267  VAL M CA    1 
ATOM   32289 C  C     . VAL M  13 267  ? 239.017 189.731 169.935 1.00 147.79 ? 267  VAL M C     1 
ATOM   32290 O  O     . VAL M  13 267  ? 239.280 189.347 171.078 1.00 147.79 ? 267  VAL M O     1 
ATOM   32291 C  CB    . VAL M  13 267  ? 236.784 190.789 169.384 1.00 147.79 ? 267  VAL M CB    1 
ATOM   32292 C  CG1   . VAL M  13 267  ? 236.605 190.349 167.936 1.00 147.79 ? 267  VAL M CG1   1 
ATOM   32293 C  CG2   . VAL M  13 267  ? 236.193 189.759 170.341 1.00 147.79 ? 267  VAL M CG2   1 
ATOM   32294 N  N     . LEU M  13 268  ? 239.370 189.040 168.856 1.00 140.12 ? 268  LEU M N     1 
ATOM   32295 C  CA    . LEU M  13 268  ? 240.063 187.766 168.962 1.00 140.12 ? 268  LEU M CA    1 
ATOM   32296 C  C     . LEU M  13 268  ? 241.525 187.982 169.336 1.00 140.12 ? 268  LEU M C     1 
ATOM   32297 O  O     . LEU M  13 268  ? 242.216 188.833 168.767 1.00 140.12 ? 268  LEU M O     1 
ATOM   32298 C  CB    . LEU M  13 268  ? 239.964 186.982 167.651 1.00 140.12 ? 268  LEU M CB    1 
ATOM   32299 C  CG    . LEU M  13 268  ? 238.550 186.602 167.200 1.00 140.12 ? 268  LEU M CG    1 
ATOM   32300 C  CD1   . LEU M  13 268  ? 238.593 185.792 165.913 1.00 140.12 ? 268  LEU M CD1   1 
ATOM   32301 C  CD2   . LEU M  13 268  ? 237.806 185.844 168.292 1.00 140.12 ? 268  LEU M CD2   1 
ATOM   32302 N  N     . SER M  13 269  ? 241.989 187.195 170.304 1.00 130.62 ? 269  SER M N     1 
ATOM   32303 C  CA    . SER M  13 269  ? 243.346 187.300 170.817 1.00 130.62 ? 269  SER M CA    1 
ATOM   32304 C  C     . SER M  13 269  ? 244.314 186.524 169.924 1.00 130.62 ? 269  SER M C     1 
ATOM   32305 O  O     . SER M  13 269  ? 243.946 185.983 168.880 1.00 130.62 ? 269  SER M O     1 
ATOM   32306 C  CB    . SER M  13 269  ? 243.411 186.806 172.262 1.00 130.62 ? 269  SER M CB    1 
ATOM   32307 O  OG    . SER M  13 269  ? 243.052 185.438 172.359 1.00 130.62 ? 269  SER M OG    1 
ATOM   32308 N  N     . MET M  13 270  ? 245.584 186.480 170.341 1.00 131.44 ? 270  MET M N     1 
ATOM   32309 C  CA    . MET M  13 270  ? 246.602 185.809 169.538 1.00 131.44 ? 270  MET M CA    1 
ATOM   32310 C  C     . MET M  13 270  ? 246.412 184.296 169.547 1.00 131.44 ? 270  MET M C     1 
ATOM   32311 O  O     . MET M  13 270  ? 246.549 183.641 168.506 1.00 131.44 ? 270  MET M O     1 
ATOM   32312 C  CB    . MET M  13 270  ? 247.996 186.179 170.046 1.00 131.44 ? 270  MET M CB    1 
ATOM   32313 C  CG    . MET M  13 270  ? 249.133 185.589 169.233 1.00 131.44 ? 270  MET M CG    1 
ATOM   32314 S  SD    . MET M  13 270  ? 249.086 186.092 167.502 1.00 131.44 ? 270  MET M SD    1 
ATOM   32315 C  CE    . MET M  13 270  ? 249.203 187.871 167.664 1.00 131.44 ? 270  MET M CE    1 
ATOM   32316 N  N     . ALA M  13 271  ? 246.090 183.726 170.710 1.00 130.90 ? 271  ALA M N     1 
ATOM   32317 C  CA    . ALA M  13 271  ? 245.860 182.288 170.802 1.00 130.90 ? 271  ALA M CA    1 
ATOM   32318 C  C     . ALA M  13 271  ? 244.600 181.887 170.045 1.00 130.90 ? 271  ALA M C     1 
ATOM   32319 O  O     . ALA M  13 271  ? 244.594 180.901 169.293 1.00 130.90 ? 271  ALA M O     1 
ATOM   32320 C  CB    . ALA M  13 271  ? 245.765 181.867 172.268 1.00 130.90 ? 271  ALA M CB    1 
ATOM   32321 N  N     . GLN M  13 272  ? 243.516 182.642 170.237 1.00 132.50 ? 272  GLN M N     1 
ATOM   32322 C  CA    . GLN M  13 272  ? 242.293 182.389 169.482 1.00 132.50 ? 272  GLN M CA    1 
ATOM   32323 C  C     . GLN M  13 272  ? 242.532 182.551 167.986 1.00 132.50 ? 272  GLN M C     1 
ATOM   32324 O  O     . GLN M  13 272  ? 241.884 181.886 167.171 1.00 132.50 ? 272  GLN M O     1 
ATOM   32325 C  CB    . GLN M  13 272  ? 241.181 183.322 169.958 1.00 132.50 ? 272  GLN M CB    1 
ATOM   32326 C  CG    . GLN M  13 272  ? 240.802 183.134 171.415 1.00 132.50 ? 272  GLN M CG    1 
ATOM   32327 C  CD    . GLN M  13 272  ? 239.722 184.098 171.863 1.00 132.50 ? 272  GLN M CD    1 
ATOM   32328 O  OE1   . GLN M  13 272  ? 239.378 185.037 171.145 1.00 132.50 ? 272  GLN M OE1   1 
ATOM   32329 N  NE2   . GLN M  13 272  ? 239.181 183.869 173.054 1.00 132.50 ? 272  GLN M NE2   1 
ATOM   32330 N  N     . LEU M  13 273  ? 243.454 183.439 167.609 1.00 134.37 ? 273  LEU M N     1 
ATOM   32331 C  CA    . LEU M  13 273  ? 243.826 183.566 166.203 1.00 134.37 ? 273  LEU M CA    1 
ATOM   32332 C  C     . LEU M  13 273  ? 244.533 182.309 165.713 1.00 134.37 ? 273  LEU M C     1 
ATOM   32333 O  O     . LEU M  13 273  ? 244.161 181.734 164.684 1.00 134.37 ? 273  LEU M O     1 
ATOM   32334 C  CB    . LEU M  13 273  ? 244.710 184.797 166.005 1.00 134.37 ? 273  LEU M CB    1 
ATOM   32335 C  CG    . LEU M  13 273  ? 245.095 185.131 164.565 1.00 134.37 ? 273  LEU M CG    1 
ATOM   32336 C  CD1   . LEU M  13 273  ? 243.866 185.550 163.779 1.00 134.37 ? 273  LEU M CD1   1 
ATOM   32337 C  CD2   . LEU M  13 273  ? 246.155 186.220 164.529 1.00 134.37 ? 273  LEU M CD2   1 
ATOM   32338 N  N     . ARG M  13 274  ? 245.554 181.862 166.450 1.00 133.47 ? 274  ARG M N     1 
ATOM   32339 C  CA    . ARG M  13 274  ? 246.319 180.684 166.057 1.00 133.47 ? 274  ARG M CA    1 
ATOM   32340 C  C     . ARG M  13 274  ? 245.472 179.418 166.034 1.00 133.47 ? 274  ARG M C     1 
ATOM   32341 O  O     . ARG M  13 274  ? 245.825 178.466 165.329 1.00 133.47 ? 274  ARG M O     1 
ATOM   32342 C  CB    . ARG M  13 274  ? 247.511 180.495 166.998 1.00 133.47 ? 274  ARG M CB    1 
ATOM   32343 C  CG    . ARG M  13 274  ? 248.536 181.617 166.933 1.00 133.47 ? 274  ARG M CG    1 
ATOM   32344 C  CD    . ARG M  13 274  ? 249.681 181.384 167.910 1.00 133.47 ? 274  ARG M CD    1 
ATOM   32345 N  NE    . ARG M  13 274  ? 250.669 182.459 167.867 1.00 133.47 ? 274  ARG M NE    1 
ATOM   32346 C  CZ    . ARG M  13 274  ? 251.761 182.499 168.624 1.00 133.47 ? 274  ARG M CZ    1 
ATOM   32347 N  NH1   . ARG M  13 274  ? 252.010 181.523 169.486 1.00 133.47 ? 274  ARG M NH1   1 
ATOM   32348 N  NH2   . ARG M  13 274  ? 252.606 183.516 168.519 1.00 133.47 ? 274  ARG M NH2   1 
ATOM   32349 N  N     . THR M  13 275  ? 244.373 179.380 166.790 1.00 134.76 ? 275  THR M N     1 
ATOM   32350 C  CA    . THR M  13 275  ? 243.465 178.241 166.719 1.00 134.76 ? 275  THR M CA    1 
ATOM   32351 C  C     . THR M  13 275  ? 242.617 178.240 165.454 1.00 134.76 ? 275  THR M C     1 
ATOM   32352 O  O     . THR M  13 275  ? 241.966 177.231 165.161 1.00 134.76 ? 275  THR M O     1 
ATOM   32353 C  CB    . THR M  13 275  ? 242.550 178.211 167.945 1.00 134.76 ? 275  THR M CB    1 
ATOM   32354 O  OG1   . THR M  13 275  ? 241.883 179.472 168.076 1.00 134.76 ? 275  THR M OG1   1 
ATOM   32355 C  CG2   . THR M  13 275  ? 243.355 177.928 169.203 1.00 134.76 ? 275  THR M CG2   1 
ATOM   32356 N  N     . LEU M  13 276  ? 242.603 179.341 164.706 1.00 135.82 ? 276  LEU M N     1 
ATOM   32357 C  CA    . LEU M  13 276  ? 241.821 179.434 163.483 1.00 135.82 ? 276  LEU M CA    1 
ATOM   32358 C  C     . LEU M  13 276  ? 242.641 178.980 162.279 1.00 135.82 ? 276  LEU M C     1 
ATOM   32359 O  O     . LEU M  13 276  ? 243.873 178.932 162.335 1.00 135.82 ? 276  LEU M O     1 
ATOM   32360 C  CB    . LEU M  13 276  ? 241.342 180.871 163.283 1.00 135.82 ? 276  LEU M CB    1 
ATOM   32361 C  CG    . LEU M  13 276  ? 240.351 181.401 164.319 1.00 135.82 ? 276  LEU M CG    1 
ATOM   32362 C  CD1   . LEU M  13 276  ? 239.956 182.834 163.993 1.00 135.82 ? 276  LEU M CD1   1 
ATOM   32363 C  CD2   . LEU M  13 276  ? 239.124 180.509 164.394 1.00 135.82 ? 276  LEU M CD2   1 
ATOM   32364 N  N     . PRO M  13 277  ? 241.979 178.626 161.175 1.00 141.28 ? 277  PRO M N     1 
ATOM   32365 C  CA    . PRO M  13 277  ? 242.713 178.247 159.963 1.00 141.28 ? 277  PRO M CA    1 
ATOM   32366 C  C     . PRO M  13 277  ? 243.595 179.379 159.449 1.00 141.28 ? 277  PRO M C     1 
ATOM   32367 O  O     . PRO M  13 277  ? 243.410 180.550 159.783 1.00 141.28 ? 277  PRO M O     1 
ATOM   32368 C  CB    . PRO M  13 277  ? 241.602 177.912 158.962 1.00 141.28 ? 277  PRO M CB    1 
ATOM   32369 C  CG    . PRO M  13 277  ? 240.448 177.511 159.813 1.00 141.28 ? 277  PRO M CG    1 
ATOM   32370 C  CD    . PRO M  13 277  ? 240.532 178.374 161.040 1.00 141.28 ? 277  PRO M CD    1 
ATOM   32371 N  N     . LEU M  13 278  ? 244.568 178.998 158.615 1.00 144.71 ? 278  LEU M N     1 
ATOM   32372 C  CA    . LEU M  13 278  ? 245.579 179.947 158.148 1.00 144.71 ? 278  LEU M CA    1 
ATOM   32373 C  C     . LEU M  13 278  ? 244.956 181.110 157.386 1.00 144.71 ? 278  LEU M C     1 
ATOM   32374 O  O     . LEU M  13 278  ? 245.383 182.261 157.543 1.00 144.71 ? 278  LEU M O     1 
ATOM   32375 C  CB    . LEU M  13 278  ? 246.605 179.225 157.276 1.00 144.71 ? 278  LEU M CB    1 
ATOM   32376 C  CG    . LEU M  13 278  ? 247.749 180.075 156.715 1.00 144.71 ? 278  LEU M CG    1 
ATOM   32377 C  CD1   . LEU M  13 278  ? 248.600 180.634 157.842 1.00 144.71 ? 278  LEU M CD1   1 
ATOM   32378 C  CD2   . LEU M  13 278  ? 248.600 179.270 155.745 1.00 144.71 ? 278  LEU M CD2   1 
ATOM   32379 N  N     . ALA M  13 279  ? 243.957 180.831 156.545 1.00 139.29 ? 279  ALA M N     1 
ATOM   32380 C  CA    . ALA M  13 279  ? 243.315 181.897 155.784 1.00 139.29 ? 279  ALA M CA    1 
ATOM   32381 C  C     . ALA M  13 279  ? 242.653 182.911 156.708 1.00 139.29 ? 279  ALA M C     1 
ATOM   32382 O  O     . ALA M  13 279  ? 242.778 184.125 156.504 1.00 139.29 ? 279  ALA M O     1 
ATOM   32383 C  CB    . ALA M  13 279  ? 242.293 181.308 154.812 1.00 139.29 ? 279  ALA M CB    1 
ATOM   32384 N  N     . ASP M  13 280  ? 241.949 182.430 157.737 1.00 143.48 ? 280  ASP M N     1 
ATOM   32385 C  CA    . ASP M  13 280  ? 241.328 183.339 158.695 1.00 143.48 ? 280  ASP M CA    1 
ATOM   32386 C  C     . ASP M  13 280  ? 242.377 184.127 159.465 1.00 143.48 ? 280  ASP M C     1 
ATOM   32387 O  O     . ASP M  13 280  ? 242.182 185.313 159.755 1.00 143.48 ? 280  ASP M O     1 
ATOM   32388 C  CB    . ASP M  13 280  ? 240.429 182.555 159.653 1.00 143.48 ? 280  ASP M CB    1 
ATOM   32389 C  CG    . ASP M  13 280  ? 239.284 181.860 158.941 1.00 143.48 ? 280  ASP M CG    1 
ATOM   32390 O  OD1   . ASP M  13 280  ? 238.835 182.372 157.893 1.00 143.48 ? 280  ASP M OD1   1 
ATOM   32391 O  OD2   . ASP M  13 280  ? 238.833 180.803 159.429 1.00 143.48 ? 280  ASP M OD2   1 
ATOM   32392 N  N     . GLN M  13 281  ? 243.501 183.489 159.801 1.00 138.41 ? 281  GLN M N     1 
ATOM   32393 C  CA    . GLN M  13 281  ? 244.578 184.194 160.490 1.00 138.41 ? 281  GLN M CA    1 
ATOM   32394 C  C     . GLN M  13 281  ? 245.112 185.338 159.638 1.00 138.41 ? 281  GLN M C     1 
ATOM   32395 O  O     . GLN M  13 281  ? 245.268 186.466 160.119 1.00 138.41 ? 281  GLN M O     1 
ATOM   32396 C  CB    . GLN M  13 281  ? 245.704 183.220 160.843 1.00 138.41 ? 281  GLN M CB    1 
ATOM   32397 C  CG    . GLN M  13 281  ? 245.293 182.104 161.782 1.00 138.41 ? 281  GLN M CG    1 
ATOM   32398 C  CD    . GLN M  13 281  ? 246.430 181.147 162.083 1.00 138.41 ? 281  GLN M CD    1 
ATOM   32399 O  OE1   . GLN M  13 281  ? 247.582 181.411 161.744 1.00 138.41 ? 281  GLN M OE1   1 
ATOM   32400 N  NE2   . GLN M  13 281  ? 246.108 180.027 162.719 1.00 138.41 ? 281  GLN M NE2   1 
ATOM   32401 N  N     . ILE M  13 282  ? 245.396 185.060 158.364 1.00 134.57 ? 282  ILE M N     1 
ATOM   32402 C  CA    . ILE M  13 282  ? 245.912 186.095 157.471 1.00 134.57 ? 282  ILE M CA    1 
ATOM   32403 C  C     . ILE M  13 282  ? 244.888 187.209 157.301 1.00 134.57 ? 282  ILE M C     1 
ATOM   32404 O  O     . ILE M  13 282  ? 245.233 188.398 157.324 1.00 134.57 ? 282  ILE M O     1 
ATOM   32405 C  CB    . ILE M  13 282  ? 246.315 185.482 156.117 1.00 134.57 ? 282  ILE M CB    1 
ATOM   32406 C  CG1   . ILE M  13 282  ? 247.429 184.453 156.308 1.00 134.57 ? 282  ILE M CG1   1 
ATOM   32407 C  CG2   . ILE M  13 282  ? 246.752 186.571 155.147 1.00 134.57 ? 282  ILE M CG2   1 
ATOM   32408 C  CD1   . ILE M  13 282  ? 247.880 183.795 155.022 1.00 134.57 ? 282  ILE M CD1   1 
ATOM   32409 N  N     . LYS M  13 283  ? 243.612 186.847 157.138 1.00 128.19 ? 283  LYS M N     1 
ATOM   32410 C  CA    . LYS M  13 283  ? 242.573 187.856 156.964 1.00 128.19 ? 283  LYS M CA    1 
ATOM   32411 C  C     . LYS M  13 283  ? 242.465 188.758 158.187 1.00 128.19 ? 283  LYS M C     1 
ATOM   32412 O  O     . LYS M  13 283  ? 242.401 189.987 158.055 1.00 128.19 ? 283  LYS M O     1 
ATOM   32413 C  CB    . LYS M  13 283  ? 241.230 187.183 156.675 1.00 128.19 ? 283  LYS M CB    1 
ATOM   32414 C  CG    . LYS M  13 283  ? 240.070 188.152 156.528 1.00 128.19 ? 283  LYS M CG    1 
ATOM   32415 C  CD    . LYS M  13 283  ? 238.761 187.417 156.284 1.00 128.19 ? 283  LYS M CD    1 
ATOM   32416 C  CE    . LYS M  13 283  ? 237.597 188.388 156.168 1.00 128.19 ? 283  LYS M CE    1 
ATOM   32417 N  NZ    . LYS M  13 283  ? 236.305 187.682 155.936 1.00 128.19 ? 283  LYS M NZ    1 
ATOM   32418 N  N     . ILE M  13 284  ? 242.459 188.172 159.386 1.00 126.58 ? 284  ILE M N     1 
ATOM   32419 C  CA    . ILE M  13 284  ? 242.317 188.968 160.602 1.00 126.58 ? 284  ILE M CA    1 
ATOM   32420 C  C     . ILE M  13 284  ? 243.548 189.840 160.821 1.00 126.58 ? 284  ILE M C     1 
ATOM   32421 O  O     . ILE M  13 284  ? 243.435 191.001 161.231 1.00 126.58 ? 284  ILE M O     1 
ATOM   32422 C  CB    . ILE M  13 284  ? 242.043 188.051 161.807 1.00 126.58 ? 284  ILE M CB    1 
ATOM   32423 C  CG1   . ILE M  13 284  ? 240.689 187.355 161.646 1.00 126.58 ? 284  ILE M CG1   1 
ATOM   32424 C  CG2   . ILE M  13 284  ? 242.077 188.841 163.106 1.00 126.58 ? 284  ILE M CG2   1 
ATOM   32425 C  CD1   . ILE M  13 284  ? 240.387 186.348 162.731 1.00 126.58 ? 284  ILE M CD1   1 
ATOM   32426 N  N     . LEU M  13 285  ? 244.742 189.308 160.539 1.00 124.75 ? 285  LEU M N     1 
ATOM   32427 C  CA    . LEU M  13 285  ? 245.953 190.105 160.708 1.00 124.75 ? 285  LEU M CA    1 
ATOM   32428 C  C     . LEU M  13 285  ? 245.983 191.279 159.736 1.00 124.75 ? 285  LEU M C     1 
ATOM   32429 O  O     . LEU M  13 285  ? 246.364 192.397 160.113 1.00 124.75 ? 285  LEU M O     1 
ATOM   32430 C  CB    . LEU M  13 285  ? 247.191 189.227 160.535 1.00 124.75 ? 285  LEU M CB    1 
ATOM   32431 C  CG    . LEU M  13 285  ? 247.505 188.319 161.725 1.00 124.75 ? 285  LEU M CG    1 
ATOM   32432 C  CD1   . LEU M  13 285  ? 248.704 187.432 161.434 1.00 124.75 ? 285  LEU M CD1   1 
ATOM   32433 C  CD2   . LEU M  13 285  ? 247.743 189.150 162.977 1.00 124.75 ? 285  LEU M CD2   1 
ATOM   32434 N  N     . MET M  13 286  ? 245.579 191.051 158.485 1.00 125.33 ? 286  MET M N     1 
ATOM   32435 C  CA    . MET M  13 286  ? 245.549 192.142 157.515 1.00 125.33 ? 286  MET M CA    1 
ATOM   32436 C  C     . MET M  13 286  ? 244.452 193.148 157.848 1.00 125.33 ? 286  MET M C     1 
ATOM   32437 O  O     . MET M  13 286  ? 244.588 194.340 157.554 1.00 125.33 ? 286  MET M O     1 
ATOM   32438 C  CB    . MET M  13 286  ? 245.369 191.587 156.101 1.00 125.33 ? 286  MET M CB    1 
ATOM   32439 C  CG    . MET M  13 286  ? 246.548 190.773 155.601 1.00 125.33 ? 286  MET M CG    1 
ATOM   32440 S  SD    . MET M  13 286  ? 248.113 191.668 155.705 1.00 125.33 ? 286  MET M SD    1 
ATOM   32441 C  CE    . MET M  13 286  ? 247.782 193.070 154.642 1.00 125.33 ? 286  MET M CE    1 
ATOM   32442 N  N     . LYS M  13 287  ? 243.356 192.691 158.455 1.00 123.42 ? 287  LYS M N     1 
ATOM   32443 C  CA    . LYS M  13 287  ? 242.310 193.621 158.866 1.00 123.42 ? 287  LYS M CA    1 
ATOM   32444 C  C     . LYS M  13 287  ? 242.760 194.467 160.052 1.00 123.42 ? 287  LYS M C     1 
ATOM   32445 O  O     . LYS M  13 287  ? 242.393 195.643 160.160 1.00 123.42 ? 287  LYS M O     1 
ATOM   32446 C  CB    . LYS M  13 287  ? 241.029 192.856 159.206 1.00 123.42 ? 287  LYS M CB    1 
ATOM   32447 C  CG    . LYS M  13 287  ? 239.847 193.744 159.558 1.00 123.42 ? 287  LYS M CG    1 
ATOM   32448 C  CD    . LYS M  13 287  ? 238.610 192.918 159.869 1.00 123.42 ? 287  LYS M CD    1 
ATOM   32449 C  CE    . LYS M  13 287  ? 237.421 193.802 160.201 1.00 123.42 ? 287  LYS M CE    1 
ATOM   32450 N  NZ    . LYS M  13 287  ? 236.214 192.999 160.541 1.00 123.42 ? 287  LYS M NZ    1 
ATOM   32451 N  N     . ASN M  13 288  ? 243.559 193.887 160.949 1.00 125.70 ? 288  ASN M N     1 
ATOM   32452 C  CA    . ASN M  13 288  ? 243.990 194.618 162.135 1.00 125.70 ? 288  ASN M CA    1 
ATOM   32453 C  C     . ASN M  13 288  ? 245.117 195.593 161.819 1.00 125.70 ? 288  ASN M C     1 
ATOM   32454 O  O     . ASN M  13 288  ? 245.048 196.771 162.190 1.00 125.70 ? 288  ASN M O     1 
ATOM   32455 C  CB    . ASN M  13 288  ? 244.420 193.643 163.229 1.00 125.70 ? 288  ASN M CB    1 
ATOM   32456 C  CG    . ASN M  13 288  ? 243.278 192.780 163.728 1.00 125.70 ? 288  ASN M CG    1 
ATOM   32457 O  OD1   . ASN M  13 288  ? 242.110 193.159 163.631 1.00 125.70 ? 288  ASN M OD1   1 
ATOM   32458 N  ND2   . ASN M  13 288  ? 243.610 191.614 164.268 1.00 125.70 ? 288  ASN M ND2   1 
ATOM   32459 N  N     . VAL M  13 289  ? 246.159 195.131 161.134 1.00 115.79 ? 289  VAL M N     1 
ATOM   32460 C  CA    . VAL M  13 289  ? 247.350 195.953 160.925 1.00 115.79 ? 289  VAL M CA    1 
ATOM   32461 C  C     . VAL M  13 289  ? 247.242 196.774 159.646 1.00 115.79 ? 289  VAL M C     1 
ATOM   32462 O  O     . VAL M  13 289  ? 247.588 197.958 159.630 1.00 115.79 ? 289  VAL M O     1 
ATOM   32463 C  CB    . VAL M  13 289  ? 248.610 195.062 160.919 1.00 115.79 ? 289  VAL M CB    1 
ATOM   32464 C  CG1   . VAL M  13 289  ? 249.854 195.910 161.075 1.00 115.79 ? 289  VAL M CG1   1 
ATOM   32465 C  CG2   . VAL M  13 289  ? 248.524 194.019 162.023 1.00 115.79 ? 289  VAL M CG2   1 
ATOM   32466 N  N     . LYS M  13 290  ? 246.803 196.135 158.558 1.00 120.72 ? 290  LYS M N     1 
ATOM   32467 C  CA    . LYS M  13 290  ? 246.525 196.752 157.262 1.00 120.72 ? 290  LYS M CA    1 
ATOM   32468 C  C     . LYS M  13 290  ? 247.799 197.148 156.522 1.00 120.72 ? 290  LYS M C     1 
ATOM   32469 O  O     . LYS M  13 290  ? 247.746 197.478 155.331 1.00 120.72 ? 290  LYS M O     1 
ATOM   32470 C  CB    . LYS M  13 290  ? 245.618 197.977 157.421 1.00 120.72 ? 290  LYS M CB    1 
ATOM   32471 C  CG    . LYS M  13 290  ? 244.330 197.720 158.190 1.00 120.72 ? 290  LYS M CG    1 
ATOM   32472 C  CD    . LYS M  13 290  ? 243.619 199.027 158.509 1.00 120.72 ? 290  LYS M CD    1 
ATOM   32473 C  CE    . LYS M  13 290  ? 242.442 198.812 159.444 1.00 120.72 ? 290  LYS M CE    1 
ATOM   32474 N  NZ    . LYS M  13 290  ? 241.767 200.092 159.790 1.00 120.72 ? 290  LYS M NZ    1 
ATOM   32475 N  N     . VAL M  13 291  ? 248.943 197.087 157.202 1.00 119.28 ? 291  VAL M N     1 
ATOM   32476 C  CA    . VAL M  13 291  ? 250.248 197.348 156.601 1.00 119.28 ? 291  VAL M CA    1 
ATOM   32477 C  C     . VAL M  13 291  ? 251.281 196.498 157.327 1.00 119.28 ? 291  VAL M C     1 
ATOM   32478 O  O     . VAL M  13 291  ? 251.521 196.689 158.523 1.00 119.28 ? 291  VAL M O     1 
ATOM   32479 C  CB    . VAL M  13 291  ? 250.632 198.840 156.668 1.00 119.28 ? 291  VAL M CB    1 
ATOM   32480 C  CG1   . VAL M  13 291  ? 252.116 199.010 156.413 1.00 119.28 ? 291  VAL M CG1   1 
ATOM   32481 C  CG2   . VAL M  13 291  ? 249.841 199.666 155.663 1.00 119.28 ? 291  VAL M CG2   1 
ATOM   32482 N  N     . MET M  13 292  ? 251.912 195.565 156.616 1.00 126.22 ? 292  MET M N     1 
ATOM   32483 C  CA    . MET M  13 292  ? 252.907 194.700 157.234 1.00 126.22 ? 292  MET M CA    1 
ATOM   32484 C  C     . MET M  13 292  ? 253.706 194.006 156.143 1.00 126.22 ? 292  MET M C     1 
ATOM   32485 O  O     . MET M  13 292  ? 253.154 193.683 155.086 1.00 126.22 ? 292  MET M O     1 
ATOM   32486 C  CB    . MET M  13 292  ? 252.245 193.662 158.155 1.00 126.22 ? 292  MET M CB    1 
ATOM   32487 C  CG    . MET M  13 292  ? 251.227 192.768 157.467 1.00 126.22 ? 292  MET M CG    1 
ATOM   32488 S  SD    . MET M  13 292  ? 250.324 191.720 158.624 1.00 126.22 ? 292  MET M SD    1 
ATOM   32489 C  CE    . MET M  13 292  ? 251.675 190.914 159.480 1.00 126.22 ? 292  MET M CE    1 
ATOM   32490 N  N     . PRO M  13 293  ? 254.997 193.770 156.364 1.00 128.21 ? 293  PRO M N     1 
ATOM   32491 C  CA    . PRO M  13 293  ? 255.795 193.041 155.374 1.00 128.21 ? 293  PRO M CA    1 
ATOM   32492 C  C     . PRO M  13 293  ? 255.489 191.551 155.402 1.00 128.21 ? 293  PRO M C     1 
ATOM   32493 O  O     . PRO M  13 293  ? 254.744 191.052 156.248 1.00 128.21 ? 293  PRO M O     1 
ATOM   32494 C  CB    . PRO M  13 293  ? 257.244 193.311 155.806 1.00 128.21 ? 293  PRO M CB    1 
ATOM   32495 C  CG    . PRO M  13 293  ? 257.164 194.427 156.819 1.00 128.21 ? 293  PRO M CG    1 
ATOM   32496 C  CD    . PRO M  13 293  ? 255.824 194.287 157.462 1.00 128.21 ? 293  PRO M CD    1 
ATOM   32497 N  N     . PHE M  13 294  ? 256.083 190.839 154.443 1.00 134.34 ? 294  PHE M N     1 
ATOM   32498 C  CA    . PHE M  13 294  ? 255.892 189.393 154.374 1.00 134.34 ? 294  PHE M CA    1 
ATOM   32499 C  C     . PHE M  13 294  ? 256.684 188.676 155.462 1.00 134.34 ? 294  PHE M C     1 
ATOM   32500 O  O     . PHE M  13 294  ? 256.217 187.676 156.020 1.00 134.34 ? 294  PHE M O     1 
ATOM   32501 C  CB    . PHE M  13 294  ? 256.286 188.881 152.990 1.00 134.34 ? 294  PHE M CB    1 
ATOM   32502 C  CG    . PHE M  13 294  ? 255.945 187.436 152.757 1.00 134.34 ? 294  PHE M CG    1 
ATOM   32503 C  CD1   . PHE M  13 294  ? 254.644 187.059 152.464 1.00 134.34 ? 294  PHE M CD1   1 
ATOM   32504 C  CD2   . PHE M  13 294  ? 256.922 186.458 152.821 1.00 134.34 ? 294  PHE M CD2   1 
ATOM   32505 C  CE1   . PHE M  13 294  ? 254.325 185.733 152.247 1.00 134.34 ? 294  PHE M CE1   1 
ATOM   32506 C  CE2   . PHE M  13 294  ? 256.609 185.129 152.604 1.00 134.34 ? 294  PHE M CE2   1 
ATOM   32507 C  CZ    . PHE M  13 294  ? 255.308 184.766 152.317 1.00 134.34 ? 294  PHE M CZ    1 
ATOM   32508 N  N     . ALA M  13 295  ? 257.886 189.170 155.772 1.00 130.57 ? 295  ALA M N     1 
ATOM   32509 C  CA    . ALA M  13 295  ? 258.699 188.538 156.809 1.00 130.57 ? 295  ALA M CA    1 
ATOM   32510 C  C     . ALA M  13 295  ? 258.044 188.666 158.177 1.00 130.57 ? 295  ALA M C     1 
ATOM   32511 O  O     . ALA M  13 295  ? 258.076 187.725 158.980 1.00 130.57 ? 295  ALA M O     1 
ATOM   32512 C  CB    . ALA M  13 295  ? 260.099 189.152 156.823 1.00 130.57 ? 295  ALA M CB    1 
ATOM   32513 N  N     . ASN M  13 296  ? 257.441 189.823 158.462 1.00 130.76 ? 296  ASN M N     1 
ATOM   32514 C  CA    . ASN M  13 296  ? 256.731 189.992 159.727 1.00 130.76 ? 296  ASN M CA    1 
ATOM   32515 C  C     . ASN M  13 296  ? 255.546 189.040 159.818 1.00 130.76 ? 296  ASN M C     1 
ATOM   32516 O  O     . ASN M  13 296  ? 255.280 188.470 160.884 1.00 130.76 ? 296  ASN M O     1 
ATOM   32517 C  CB    . ASN M  13 296  ? 256.270 191.441 159.881 1.00 130.76 ? 296  ASN M CB    1 
ATOM   32518 C  CG    . ASN M  13 296  ? 257.429 192.416 159.944 1.00 130.76 ? 296  ASN M CG    1 
ATOM   32519 O  OD1   . ASN M  13 296  ? 258.540 192.109 159.510 1.00 130.76 ? 296  ASN M OD1   1 
ATOM   32520 N  ND2   . ASN M  13 296  ? 257.178 193.602 160.487 1.00 130.76 ? 296  ASN M ND2   1 
ATOM   32521 N  N     . LEU M  13 297  ? 254.829 188.845 158.711 1.00 131.87 ? 297  LEU M N     1 
ATOM   32522 C  CA    . LEU M  13 297  ? 253.709 187.907 158.710 1.00 131.87 ? 297  LEU M CA    1 
ATOM   32523 C  C     . LEU M  13 297  ? 254.190 186.478 158.927 1.00 131.87 ? 297  LEU M C     1 
ATOM   32524 O  O     . LEU M  13 297  ? 253.557 185.709 159.660 1.00 131.87 ? 297  LEU M O     1 
ATOM   32525 C  CB    . LEU M  13 297  ? 252.931 188.020 157.400 1.00 131.87 ? 297  LEU M CB    1 
ATOM   32526 C  CG    . LEU M  13 297  ? 251.697 187.125 157.281 1.00 131.87 ? 297  LEU M CG    1 
ATOM   32527 C  CD1   . LEU M  13 297  ? 250.711 187.433 158.394 1.00 131.87 ? 297  LEU M CD1   1 
ATOM   32528 C  CD2   . LEU M  13 297  ? 251.040 187.291 155.923 1.00 131.87 ? 297  LEU M CD2   1 
ATOM   32529 N  N     . MET M  13 298  ? 255.307 186.104 158.297 1.00 135.57 ? 298  MET M N     1 
ATOM   32530 C  CA    . MET M  13 298  ? 255.857 184.769 158.504 1.00 135.57 ? 298  MET M CA    1 
ATOM   32531 C  C     . MET M  13 298  ? 256.295 184.571 159.950 1.00 135.57 ? 298  MET M C     1 
ATOM   32532 O  O     . MET M  13 298  ? 256.122 183.484 160.516 1.00 135.57 ? 298  MET M O     1 
ATOM   32533 C  CB    . MET M  13 298  ? 257.027 184.528 157.549 1.00 135.57 ? 298  MET M CB    1 
ATOM   32534 C  CG    . MET M  13 298  ? 256.631 184.461 156.085 1.00 135.57 ? 298  MET M CG    1 
ATOM   32535 S  SD    . MET M  13 298  ? 255.510 183.095 155.732 1.00 135.57 ? 298  MET M SD    1 
ATOM   32536 C  CE    . MET M  13 298  ? 256.508 181.697 156.239 1.00 135.57 ? 298  MET M CE    1 
ATOM   32537 N  N     . SER M  13 299  ? 256.870 185.608 160.560 1.00 133.75 ? 299  SER M N     1 
ATOM   32538 C  CA    . SER M  13 299  ? 257.289 185.502 161.955 1.00 133.75 ? 299  SER M CA    1 
ATOM   32539 C  C     . SER M  13 299  ? 256.088 185.391 162.888 1.00 133.75 ? 299  SER M C     1 
ATOM   32540 O  O     . SER M  13 299  ? 256.117 184.628 163.861 1.00 133.75 ? 299  SER M O     1 
ATOM   32541 C  CB    . SER M  13 299  ? 258.155 186.702 162.336 1.00 133.75 ? 299  SER M CB    1 
ATOM   32542 O  OG    . SER M  13 299  ? 257.430 187.913 162.206 1.00 133.75 ? 299  SER M OG    1 
ATOM   32543 N  N     . LEU M  13 300  ? 255.023 186.145 162.607 1.00 131.36 ? 300  LEU M N     1 
ATOM   32544 C  CA    . LEU M  13 300  ? 253.849 186.114 163.473 1.00 131.36 ? 300  LEU M CA    1 
ATOM   32545 C  C     . LEU M  13 300  ? 253.094 184.795 163.341 1.00 131.36 ? 300  LEU M C     1 
ATOM   32546 O  O     . LEU M  13 300  ? 252.663 184.219 164.348 1.00 131.36 ? 300  LEU M O     1 
ATOM   32547 C  CB    . LEU M  13 300  ? 252.928 187.293 163.157 1.00 131.36 ? 300  LEU M CB    1 
ATOM   32548 C  CG    . LEU M  13 300  ? 253.441 188.683 163.542 1.00 131.36 ? 300  LEU M CG    1 
ATOM   32549 C  CD1   . LEU M  13 300  ? 252.427 189.754 163.171 1.00 131.36 ? 300  LEU M CD1   1 
ATOM   32550 C  CD2   . LEU M  13 300  ? 253.770 188.742 165.025 1.00 131.36 ? 300  LEU M CD2   1 
ATOM   32551 N  N     . LEU M  13 301  ? 252.916 184.306 162.112 1.00 136.83 ? 301  LEU M N     1 
ATOM   32552 C  CA    . LEU M  13 301  ? 252.175 183.063 161.917 1.00 136.83 ? 301  LEU M CA    1 
ATOM   32553 C  C     . LEU M  13 301  ? 252.951 181.862 162.443 1.00 136.83 ? 301  LEU M C     1 
ATOM   32554 O  O     . LEU M  13 301  ? 252.355 180.917 162.975 1.00 136.83 ? 301  LEU M O     1 
ATOM   32555 C  CB    . LEU M  13 301  ? 251.836 182.882 160.437 1.00 136.83 ? 301  LEU M CB    1 
ATOM   32556 C  CG    . LEU M  13 301  ? 250.858 183.901 159.847 1.00 136.83 ? 301  LEU M CG    1 
ATOM   32557 C  CD1   . LEU M  13 301  ? 250.645 183.645 158.365 1.00 136.83 ? 301  LEU M CD1   1 
ATOM   32558 C  CD2   . LEU M  13 301  ? 249.533 183.869 160.596 1.00 136.83 ? 301  LEU M CD2   1 
ATOM   32559 N  N     . GLY M  13 302  ? 254.273 181.878 162.310 1.00 142.41 ? 302  GLY M N     1 
ATOM   32560 C  CA    . GLY M  13 302  ? 255.098 180.796 162.796 1.00 142.41 ? 302  GLY M CA    1 
ATOM   32561 C  C     . GLY M  13 302  ? 255.958 180.180 161.711 1.00 142.41 ? 302  GLY M C     1 
ATOM   32562 O  O     . GLY M  13 302  ? 255.583 180.133 160.536 1.00 142.41 ? 302  GLY M O     1 
ATOM   32563 N  N     . PRO M  13 303  ? 257.145 179.696 162.094 1.00 146.35 ? 303  PRO M N     1 
ATOM   32564 C  CA    . PRO M  13 303  ? 258.031 179.068 161.101 1.00 146.35 ? 303  PRO M CA    1 
ATOM   32565 C  C     . PRO M  13 303  ? 257.549 177.707 160.629 1.00 146.35 ? 303  PRO M C     1 
ATOM   32566 O  O     . PRO M  13 303  ? 258.021 177.233 159.587 1.00 146.35 ? 303  PRO M O     1 
ATOM   32567 C  CB    . PRO M  13 303  ? 259.364 178.957 161.849 1.00 146.35 ? 303  PRO M CB    1 
ATOM   32568 C  CG    . PRO M  13 303  ? 258.968 178.852 163.284 1.00 146.35 ? 303  PRO M CG    1 
ATOM   32569 C  CD    . PRO M  13 303  ? 257.741 179.713 163.439 1.00 146.35 ? 303  PRO M CD    1 
ATOM   32570 N  N     . SER M  13 304  ? 256.628 177.066 161.352 1.00 148.63 ? 304  SER M N     1 
ATOM   32571 C  CA    . SER M  13 304  ? 256.145 175.745 160.968 1.00 148.63 ? 304  SER M CA    1 
ATOM   32572 C  C     . SER M  13 304  ? 255.188 175.781 159.784 1.00 148.63 ? 304  SER M C     1 
ATOM   32573 O  O     . SER M  13 304  ? 254.811 174.714 159.285 1.00 148.63 ? 304  SER M O     1 
ATOM   32574 C  CB    . SER M  13 304  ? 255.462 175.069 162.159 1.00 148.63 ? 304  SER M CB    1 
ATOM   32575 O  OG    . SER M  13 304  ? 254.343 175.817 162.598 1.00 148.63 ? 304  SER M OG    1 
ATOM   32576 N  N     . ILE M  13 305  ? 254.789 176.965 159.328 1.00 143.17 ? 305  ILE M N     1 
ATOM   32577 C  CA    . ILE M  13 305  ? 253.870 177.110 158.206 1.00 143.17 ? 305  ILE M CA    1 
ATOM   32578 C  C     . ILE M  13 305  ? 254.681 177.396 156.951 1.00 143.17 ? 305  ILE M C     1 
ATOM   32579 O  O     . ILE M  13 305  ? 255.612 178.212 156.974 1.00 143.17 ? 305  ILE M O     1 
ATOM   32580 C  CB    . ILE M  13 305  ? 252.846 178.229 158.466 1.00 143.17 ? 305  ILE M CB    1 
ATOM   32581 C  CG1   . ILE M  13 305  ? 252.166 178.022 159.821 1.00 143.17 ? 305  ILE M CG1   1 
ATOM   32582 C  CG2   . ILE M  13 305  ? 251.810 178.273 157.354 1.00 143.17 ? 305  ILE M CG2   1 
ATOM   32583 C  CD1   . ILE M  13 305  ? 251.156 179.095 160.168 1.00 143.17 ? 305  ILE M CD1   1 
ATOM   32584 N  N     . ASP M  13 306  ? 254.336 176.721 155.856 1.00 140.92 ? 306  ASP M N     1 
ATOM   32585 C  CA    . ASP M  13 306  ? 255.053 176.902 154.603 1.00 140.92 ? 306  ASP M CA    1 
ATOM   32586 C  C     . ASP M  13 306  ? 254.810 178.300 154.041 1.00 140.92 ? 306  ASP M C     1 
ATOM   32587 O  O     . ASP M  13 306  ? 253.741 178.891 154.218 1.00 140.92 ? 306  ASP M O     1 
ATOM   32588 C  CB    . ASP M  13 306  ? 254.623 175.843 153.587 1.00 140.92 ? 306  ASP M CB    1 
ATOM   32589 C  CG    . ASP M  13 306  ? 255.508 175.824 152.356 1.00 140.92 ? 306  ASP M CG    1 
ATOM   32590 O  OD1   . ASP M  13 306  ? 256.714 175.530 152.494 1.00 140.92 ? 306  ASP M OD1   1 
ATOM   32591 O  OD2   . ASP M  13 306  ? 254.996 176.095 151.251 1.00 140.92 ? 306  ASP M OD2   1 
ATOM   32592 N  N     . SER M  13 307  ? 255.827 178.830 153.357 1.00 140.95 ? 307  SER M N     1 
ATOM   32593 C  CA    . SER M  13 307  ? 255.739 180.186 152.826 1.00 140.95 ? 307  SER M CA    1 
ATOM   32594 C  C     . SER M  13 307  ? 254.782 180.276 151.643 1.00 140.95 ? 307  SER M C     1 
ATOM   32595 O  O     . SER M  13 307  ? 254.157 181.321 151.435 1.00 140.95 ? 307  SER M O     1 
ATOM   32596 C  CB    . SER M  13 307  ? 257.128 180.684 152.423 1.00 140.95 ? 307  SER M CB    1 
ATOM   32597 O  OG    . SER M  13 307  ? 257.698 179.855 151.427 1.00 140.95 ? 307  SER M OG    1 
ATOM   32598 N  N     . VAL M  13 308  ? 254.656 179.200 150.860 1.00 139.82 ? 308  VAL M N     1 
ATOM   32599 C  CA    . VAL M  13 308  ? 253.788 179.236 149.688 1.00 139.82 ? 308  VAL M CA    1 
ATOM   32600 C  C     . VAL M  13 308  ? 252.329 179.367 150.104 1.00 139.82 ? 308  VAL M C     1 
ATOM   32601 O  O     . VAL M  13 308  ? 251.555 180.107 149.484 1.00 139.82 ? 308  VAL M O     1 
ATOM   32602 C  CB    . VAL M  13 308  ? 254.019 177.991 148.811 1.00 139.82 ? 308  VAL M CB    1 
ATOM   32603 C  CG1   . VAL M  13 308  ? 253.149 178.045 147.566 1.00 139.82 ? 308  VAL M CG1   1 
ATOM   32604 C  CG2   . VAL M  13 308  ? 255.489 177.873 148.437 1.00 139.82 ? 308  VAL M CG2   1 
ATOM   32605 N  N     . ALA M  13 309  ? 251.926 178.652 151.160 1.00 142.93 ? 309  ALA M N     1 
ATOM   32606 C  CA    . ALA M  13 309  ? 250.549 178.751 151.633 1.00 142.93 ? 309  ALA M CA    1 
ATOM   32607 C  C     . ALA M  13 309  ? 250.244 180.149 152.154 1.00 142.93 ? 309  ALA M C     1 
ATOM   32608 O  O     . ALA M  13 309  ? 249.178 180.707 151.872 1.00 142.93 ? 309  ALA M O     1 
ATOM   32609 C  CB    . ALA M  13 309  ? 250.289 177.703 152.715 1.00 142.93 ? 309  ALA M CB    1 
ATOM   32610 N  N     . VAL M  13 310  ? 251.176 180.734 152.912 1.00 140.52 ? 310  VAL M N     1 
ATOM   32611 C  CA    . VAL M  13 310  ? 250.983 182.090 153.419 1.00 140.52 ? 310  VAL M CA    1 
ATOM   32612 C  C     . VAL M  13 310  ? 250.902 183.082 152.268 1.00 140.52 ? 310  VAL M C     1 
ATOM   32613 O  O     . VAL M  13 310  ? 250.098 184.024 152.292 1.00 140.52 ? 310  VAL M O     1 
ATOM   32614 C  CB    . VAL M  13 310  ? 252.110 182.455 154.404 1.00 140.52 ? 310  VAL M CB    1 
ATOM   32615 C  CG1   . VAL M  13 310  ? 251.947 183.883 154.895 1.00 140.52 ? 310  VAL M CG1   1 
ATOM   32616 C  CG2   . VAL M  13 310  ? 252.125 181.485 155.572 1.00 140.52 ? 310  VAL M CG2   1 
ATOM   32617 N  N     . LEU M  13 311  ? 251.726 182.885 151.236 1.00 138.28 ? 311  LEU M N     1 
ATOM   32618 C  CA    . LEU M  13 311  ? 251.697 183.775 150.081 1.00 138.28 ? 311  LEU M CA    1 
ATOM   32619 C  C     . LEU M  13 311  ? 250.364 183.676 149.344 1.00 138.28 ? 311  LEU M C     1 
ATOM   32620 O  O     . LEU M  13 311  ? 249.776 184.698 148.971 1.00 138.28 ? 311  LEU M O     1 
ATOM   32621 C  CB    . LEU M  13 311  ? 252.858 183.447 149.145 1.00 138.28 ? 311  LEU M CB    1 
ATOM   32622 C  CG    . LEU M  13 311  ? 253.011 184.294 147.884 1.00 138.28 ? 311  LEU M CG    1 
ATOM   32623 C  CD1   . LEU M  13 311  ? 253.187 185.762 148.241 1.00 138.28 ? 311  LEU M CD1   1 
ATOM   32624 C  CD2   . LEU M  13 311  ? 254.187 183.794 147.064 1.00 138.28 ? 311  LEU M CD2   1 
ATOM   32625 N  N     . ARG M  13 312  ? 249.877 182.454 149.128 1.00 149.50 ? 312  ARG M N     1 
ATOM   32626 C  CA    . ARG M  13 312  ? 248.592 182.273 148.458 1.00 149.50 ? 312  ARG M CA    1 
ATOM   32627 C  C     . ARG M  13 312  ? 247.456 182.865 149.283 1.00 149.50 ? 312  ARG M C     1 
ATOM   32628 O  O     . ARG M  13 312  ? 246.495 183.415 148.733 1.00 149.50 ? 312  ARG M O     1 
ATOM   32629 C  CB    . ARG M  13 312  ? 248.348 180.789 148.181 1.00 149.50 ? 312  ARG M CB    1 
ATOM   32630 C  CG    . ARG M  13 312  ? 249.311 180.182 147.178 1.00 149.50 ? 312  ARG M CG    1 
ATOM   32631 C  CD    . ARG M  13 312  ? 249.055 178.697 147.000 1.00 149.50 ? 312  ARG M CD    1 
ATOM   32632 N  NE    . ARG M  13 312  ? 249.158 177.969 148.261 1.00 149.50 ? 312  ARG M NE    1 
ATOM   32633 C  CZ    . ARG M  13 312  ? 248.971 176.659 148.385 1.00 149.50 ? 312  ARG M CZ    1 
ATOM   32634 N  NH1   . ARG M  13 312  ? 248.670 175.929 147.319 1.00 149.50 ? 312  ARG M NH1   1 
ATOM   32635 N  NH2   . ARG M  13 312  ? 249.083 176.079 149.570 1.00 149.50 ? 312  ARG M NH2   1 
ATOM   32636 N  N     . GLY M  13 313  ? 247.544 182.750 150.608 1.00 140.59 ? 313  GLY M N     1 
ATOM   32637 C  CA    . GLY M  13 313  ? 246.517 183.330 151.457 1.00 140.59 ? 313  GLY M CA    1 
ATOM   32638 C  C     . GLY M  13 313  ? 246.531 184.846 151.446 1.00 140.59 ? 313  GLY M C     1 
ATOM   32639 O  O     . GLY M  13 313  ? 245.476 185.485 151.450 1.00 140.59 ? 313  GLY M O     1 
ATOM   32640 N  N     . ILE M  13 314  ? 247.725 185.446 151.433 1.00 136.74 ? 314  ILE M N     1 
ATOM   32641 C  CA    . ILE M  13 314  ? 247.812 186.902 151.476 1.00 136.74 ? 314  ILE M CA    1 
ATOM   32642 C  C     . ILE M  13 314  ? 247.515 187.508 150.110 1.00 136.74 ? 314  ILE M C     1 
ATOM   32643 O  O     . ILE M  13 314  ? 247.102 188.671 150.018 1.00 136.74 ? 314  ILE M O     1 
ATOM   32644 C  CB    . ILE M  13 314  ? 249.189 187.342 152.010 1.00 136.74 ? 314  ILE M CB    1 
ATOM   32645 C  CG1   . ILE M  13 314  ? 249.154 188.810 152.435 1.00 136.74 ? 314  ILE M CG1   1 
ATOM   32646 C  CG2   . ILE M  13 314  ? 250.275 187.120 150.970 1.00 136.74 ? 314  ILE M CG2   1 
ATOM   32647 C  CD1   . ILE M  13 314  ? 250.469 189.321 152.973 1.00 136.74 ? 314  ILE M CD1   1 
ATOM   32648 N  N     . GLN M  13 315  ? 247.704 186.744 149.029 1.00 138.18 ? 315  GLN M N     1 
ATOM   32649 C  CA    . GLN M  13 315  ? 247.385 187.255 147.703 1.00 138.18 ? 315  GLN M CA    1 
ATOM   32650 C  C     . GLN M  13 315  ? 245.888 187.446 147.495 1.00 138.18 ? 315  GLN M C     1 
ATOM   32651 O  O     . GLN M  13 315  ? 245.491 188.185 146.587 1.00 138.18 ? 315  GLN M O     1 
ATOM   32652 C  CB    . GLN M  13 315  ? 247.942 186.322 146.625 1.00 138.18 ? 315  GLN M CB    1 
ATOM   32653 C  CG    . GLN M  13 315  ? 249.420 186.514 146.334 1.00 138.18 ? 315  GLN M CG    1 
ATOM   32654 C  CD    . GLN M  13 315  ? 249.932 185.548 145.280 1.00 138.18 ? 315  GLN M CD    1 
ATOM   32655 O  OE1   . GLN M  13 315  ? 250.679 185.933 144.380 1.00 138.18 ? 315  GLN M OE1   1 
ATOM   32656 N  NE2   . GLN M  13 315  ? 249.536 184.286 145.392 1.00 138.18 ? 315  GLN M NE2   1 
ATOM   32657 N  N     . LYS M  13 316  ? 245.052 186.803 148.308 1.00 139.06 ? 316  LYS M N     1 
ATOM   32658 C  CA    . LYS M  13 316  ? 243.607 186.919 148.176 1.00 139.06 ? 316  LYS M CA    1 
ATOM   32659 C  C     . LYS M  13 316  ? 243.016 188.042 149.019 1.00 139.06 ? 316  LYS M C     1 
ATOM   32660 O  O     . LYS M  13 316  ? 241.882 188.457 148.758 1.00 139.06 ? 316  LYS M O     1 
ATOM   32661 C  CB    . LYS M  13 316  ? 242.935 185.595 148.559 1.00 139.06 ? 316  LYS M CB    1 
ATOM   32662 C  CG    . LYS M  13 316  ? 243.393 184.403 147.732 1.00 139.06 ? 316  LYS M CG    1 
ATOM   32663 C  CD    . LYS M  13 316  ? 242.682 183.132 148.166 1.00 139.06 ? 316  LYS M CD    1 
ATOM   32664 C  CE    . LYS M  13 316  ? 242.937 182.827 149.634 1.00 139.06 ? 316  LYS M CE    1 
ATOM   32665 N  NZ    . LYS M  13 316  ? 242.235 181.591 150.077 1.00 139.06 ? 316  LYS M NZ    1 
ATOM   32666 N  N     . VAL M  13 317  ? 243.748 188.540 150.017 1.00 129.28 ? 317  VAL M N     1 
ATOM   32667 C  CA    . VAL M  13 317  ? 243.248 189.582 150.905 1.00 129.28 ? 317  VAL M CA    1 
ATOM   32668 C  C     . VAL M  13 317  ? 244.171 190.786 150.984 1.00 129.28 ? 317  VAL M C     1 
ATOM   32669 O  O     . VAL M  13 317  ? 243.948 191.666 151.818 1.00 129.28 ? 317  VAL M O     1 
ATOM   32670 C  CB    . VAL M  13 317  ? 242.979 189.030 152.321 1.00 129.28 ? 317  VAL M CB    1 
ATOM   32671 C  CG1   . VAL M  13 317  ? 241.889 187.970 152.282 1.00 129.28 ? 317  VAL M CG1   1 
ATOM   32672 C  CG2   . VAL M  13 317  ? 244.258 188.469 152.922 1.00 129.28 ? 317  VAL M CG2   1 
ATOM   32673 N  N     . ALA M  13 318  ? 245.204 190.862 150.147 1.00 128.29 ? 318  ALA M N     1 
ATOM   32674 C  CA    . ALA M  13 318  ? 246.134 191.978 150.206 1.00 128.29 ? 318  ALA M CA    1 
ATOM   32675 C  C     . ALA M  13 318  ? 246.696 192.255 148.818 1.00 128.29 ? 318  ALA M C     1 
ATOM   32676 O  O     . ALA M  13 318  ? 246.623 191.418 147.914 1.00 128.29 ? 318  ALA M O     1 
ATOM   32677 C  CB    . ALA M  13 318  ? 247.275 191.712 151.197 1.00 128.29 ? 318  ALA M CB    1 
ATOM   32678 N  N     . MET M  13 319  ? 247.258 193.451 148.668 1.00 126.00 ? 319  MET M N     1 
ATOM   32679 C  CA    . MET M  13 319  ? 247.886 193.894 147.436 1.00 126.00 ? 319  MET M CA    1 
ATOM   32680 C  C     . MET M  13 319  ? 249.302 194.366 147.739 1.00 126.00 ? 319  MET M C     1 
ATOM   32681 O  O     . MET M  13 319  ? 249.631 194.725 148.873 1.00 126.00 ? 319  MET M O     1 
ATOM   32682 C  CB    . MET M  13 319  ? 247.083 195.020 146.769 1.00 126.00 ? 319  MET M CB    1 
ATOM   32683 C  CG    . MET M  13 319  ? 245.617 194.692 146.538 1.00 126.00 ? 319  MET M CG    1 
ATOM   32684 S  SD    . MET M  13 319  ? 245.366 193.383 145.323 1.00 126.00 ? 319  MET M SD    1 
ATOM   32685 C  CE    . MET M  13 319  ? 245.981 194.178 143.840 1.00 126.00 ? 319  MET M CE    1 
ATOM   32686 N  N     . LEU M  13 320  ? 250.139 194.368 146.704 1.00 126.58 ? 320  LEU M N     1 
ATOM   32687 C  CA    . LEU M  13 320  ? 251.549 194.715 146.830 1.00 126.58 ? 320  LEU M CA    1 
ATOM   32688 C  C     . LEU M  13 320  ? 251.742 196.192 146.508 1.00 126.58 ? 320  LEU M C     1 
ATOM   32689 O  O     . LEU M  13 320  ? 251.436 196.637 145.398 1.00 126.58 ? 320  LEU M O     1 
ATOM   32690 C  CB    . LEU M  13 320  ? 252.407 193.850 145.908 1.00 126.58 ? 320  LEU M CB    1 
ATOM   32691 C  CG    . LEU M  13 320  ? 253.925 194.004 146.018 1.00 126.58 ? 320  LEU M CG    1 
ATOM   32692 C  CD1   . LEU M  13 320  ? 254.418 193.504 147.367 1.00 126.58 ? 320  LEU M CD1   1 
ATOM   32693 C  CD2   . LEU M  13 320  ? 254.621 193.269 144.882 1.00 126.58 ? 320  LEU M CD2   1 
ATOM   32694 N  N     . VAL M  13 321  ? 252.251 196.943 147.482 1.00 124.75 ? 321  VAL M N     1 
ATOM   32695 C  CA    . VAL M  13 321  ? 252.562 198.360 147.325 1.00 124.75 ? 321  VAL M CA    1 
ATOM   32696 C  C     . VAL M  13 321  ? 253.989 198.578 147.810 1.00 124.75 ? 321  VAL M C     1 
ATOM   32697 O  O     . VAL M  13 321  ? 254.268 198.454 149.009 1.00 124.75 ? 321  VAL M O     1 
ATOM   32698 C  CB    . VAL M  13 321  ? 251.584 199.257 148.103 1.00 124.75 ? 321  VAL M CB    1 
ATOM   32699 C  CG1   . VAL M  13 321  ? 251.969 200.720 147.948 1.00 124.75 ? 321  VAL M CG1   1 
ATOM   32700 C  CG2   . VAL M  13 321  ? 250.154 199.023 147.634 1.00 124.75 ? 321  VAL M CG2   1 
ATOM   32701 N  N     . GLN M  13 322  ? 254.891 198.891 146.875 1.00 128.18 ? 322  GLN M N     1 
ATOM   32702 C  CA    . GLN M  13 322  ? 256.288 199.210 147.185 1.00 128.18 ? 322  GLN M CA    1 
ATOM   32703 C  C     . GLN M  13 322  ? 256.952 198.101 147.999 1.00 128.18 ? 322  GLN M C     1 
ATOM   32704 O  O     . GLN M  13 322  ? 257.695 198.355 148.949 1.00 128.18 ? 322  GLN M O     1 
ATOM   32705 C  CB    . GLN M  13 322  ? 256.394 200.553 147.908 1.00 128.18 ? 322  GLN M CB    1 
ATOM   32706 C  CG    . GLN M  13 322  ? 255.842 201.725 147.116 1.00 128.18 ? 322  GLN M CG    1 
ATOM   32707 C  CD    . GLN M  13 322  ? 255.995 203.042 147.847 1.00 128.18 ? 322  GLN M CD    1 
ATOM   32708 O  OE1   . GLN M  13 322  ? 256.610 203.107 148.911 1.00 128.18 ? 322  GLN M OE1   1 
ATOM   32709 N  NE2   . GLN M  13 322  ? 255.432 204.103 147.280 1.00 128.18 ? 322  GLN M NE2   1 
ATOM   32710 N  N     . GLY M  13 323  ? 256.680 196.854 147.620 1.00 129.82 ? 323  GLY M N     1 
ATOM   32711 C  CA    . GLY M  13 323  ? 257.252 195.710 148.296 1.00 129.82 ? 323  GLY M CA    1 
ATOM   32712 C  C     . GLY M  13 323  ? 256.561 195.305 149.580 1.00 129.82 ? 323  GLY M C     1 
ATOM   32713 O  O     . GLY M  13 323  ? 256.890 194.247 150.131 1.00 129.82 ? 323  GLY M O     1 
ATOM   32714 N  N     . ASN M  13 324  ? 255.616 196.099 150.072 1.00 125.95 ? 324  ASN M N     1 
ATOM   32715 C  CA    . ASN M  13 324  ? 254.861 195.778 151.274 1.00 125.95 ? 324  ASN M CA    1 
ATOM   32716 C  C     . ASN M  13 324  ? 253.470 195.291 150.888 1.00 125.95 ? 324  ASN M C     1 
ATOM   32717 O  O     . ASN M  13 324  ? 253.064 195.354 149.727 1.00 125.95 ? 324  ASN M O     1 
ATOM   32718 C  CB    . ASN M  13 324  ? 254.768 196.995 152.201 1.00 125.95 ? 324  ASN M CB    1 
ATOM   32719 C  CG    . ASN M  13 324  ? 256.131 197.522 152.611 1.00 125.95 ? 324  ASN M CG    1 
ATOM   32720 O  OD1   . ASN M  13 324  ? 256.732 197.042 153.571 1.00 125.95 ? 324  ASN M OD1   1 
ATOM   32721 N  ND2   . ASN M  13 324  ? 256.624 198.514 151.878 1.00 125.95 ? 324  ASN M ND2   1 
ATOM   32722 N  N     . TRP M  13 325  ? 252.736 194.798 151.879 1.00 127.71 ? 325  TRP M N     1 
ATOM   32723 C  CA    . TRP M  13 325  ? 251.396 194.267 151.668 1.00 127.71 ? 325  TRP M CA    1 
ATOM   32724 C  C     . TRP M  13 325  ? 250.376 195.140 152.388 1.00 127.71 ? 325  TRP M C     1 
ATOM   32725 O  O     . TRP M  13 325  ? 250.507 195.392 153.592 1.00 127.71 ? 325  TRP M O     1 
ATOM   32726 C  CB    . TRP M  13 325  ? 251.299 192.819 152.149 1.00 127.71 ? 325  TRP M CB    1 
ATOM   32727 C  CG    . TRP M  13 325  ? 252.048 191.858 151.277 1.00 127.71 ? 325  TRP M CG    1 
ATOM   32728 C  CD1   . TRP M  13 325  ? 253.291 191.341 151.505 1.00 127.71 ? 325  TRP M CD1   1 
ATOM   32729 C  CD2   . TRP M  13 325  ? 251.603 191.303 150.034 1.00 127.71 ? 325  TRP M CD2   1 
ATOM   32730 N  NE1   . TRP M  13 325  ? 253.644 190.495 150.480 1.00 127.71 ? 325  TRP M NE1   1 
ATOM   32731 C  CE2   . TRP M  13 325  ? 252.625 190.456 149.565 1.00 127.71 ? 325  TRP M CE2   1 
ATOM   32732 C  CE3   . TRP M  13 325  ? 250.438 191.440 149.274 1.00 127.71 ? 325  TRP M CE3   1 
ATOM   32733 C  CZ2   . TRP M  13 325  ? 252.517 189.748 148.370 1.00 127.71 ? 325  TRP M CZ2   1 
ATOM   32734 C  CZ3   . TRP M  13 325  ? 250.333 190.738 148.088 1.00 127.71 ? 325  TRP M CZ3   1 
ATOM   32735 C  CH2   . TRP M  13 325  ? 251.367 189.902 147.647 1.00 127.71 ? 325  TRP M CH2   1 
ATOM   32736 N  N     . VAL M  13 326  ? 249.366 195.594 151.650 1.00 120.81 ? 326  VAL M N     1 
ATOM   32737 C  CA    . VAL M  13 326  ? 248.293 196.419 152.190 1.00 120.81 ? 326  VAL M CA    1 
ATOM   32738 C  C     . VAL M  13 326  ? 246.978 195.679 151.991 1.00 120.81 ? 326  VAL M C     1 
ATOM   32739 O  O     . VAL M  13 326  ? 246.700 195.187 150.892 1.00 120.81 ? 326  VAL M O     1 
ATOM   32740 C  CB    . VAL M  13 326  ? 248.248 197.806 151.520 1.00 120.81 ? 326  VAL M CB    1 
ATOM   32741 C  CG1   . VAL M  13 326  ? 247.137 198.652 152.124 1.00 120.81 ? 326  VAL M CG1   1 
ATOM   32742 C  CG2   . VAL M  13 326  ? 249.592 198.505 151.655 1.00 120.81 ? 326  VAL M CG2   1 
ATOM   32743 N  N     . VAL M  13 327  ? 246.175 195.599 153.054 1.00 120.77 ? 327  VAL M N     1 
ATOM   32744 C  CA    . VAL M  13 327  ? 244.919 194.862 152.981 1.00 120.77 ? 327  VAL M CA    1 
ATOM   32745 C  C     . VAL M  13 327  ? 244.002 195.492 151.934 1.00 120.77 ? 327  VAL M C     1 
ATOM   32746 O  O     . VAL M  13 327  ? 244.031 196.705 151.687 1.00 120.77 ? 327  VAL M O     1 
ATOM   32747 C  CB    . VAL M  13 327  ? 244.240 194.814 154.363 1.00 120.77 ? 327  VAL M CB    1 
ATOM   32748 C  CG1   . VAL M  13 327  ? 243.782 196.200 154.789 1.00 120.77 ? 327  VAL M CG1   1 
ATOM   32749 C  CG2   . VAL M  13 327  ? 243.076 193.830 154.361 1.00 120.77 ? 327  VAL M CG2   1 
ATOM   32750 N  N     . LYS M  13 328  ? 243.196 194.650 151.291 1.00 124.46 ? 328  LYS M N     1 
ATOM   32751 C  CA    . LYS M  13 328  ? 242.279 195.116 150.263 1.00 124.46 ? 328  LYS M CA    1 
ATOM   32752 C  C     . LYS M  13 328  ? 241.193 196.001 150.861 1.00 124.46 ? 328  LYS M C     1 
ATOM   32753 O  O     . LYS M  13 328  ? 240.905 195.954 152.060 1.00 124.46 ? 328  LYS M O     1 
ATOM   32754 C  CB    . LYS M  13 328  ? 241.649 193.928 149.535 1.00 124.46 ? 328  LYS M CB    1 
ATOM   32755 C  CG    . LYS M  13 328  ? 242.641 193.087 148.748 1.00 124.46 ? 328  LYS M CG    1 
ATOM   32756 C  CD    . LYS M  13 328  ? 241.942 191.964 148.002 1.00 124.46 ? 328  LYS M CD    1 
ATOM   32757 C  CE    . LYS M  13 328  ? 242.927 191.147 147.184 1.00 124.46 ? 328  LYS M CE    1 
ATOM   32758 N  NZ    . LYS M  13 328  ? 242.257 190.040 146.452 1.00 124.46 ? 328  LYS M NZ    1 
ATOM   32759 N  N     . SER M  13 329  ? 240.584 196.821 149.999 1.00 124.82 ? 329  SER M N     1 
ATOM   32760 C  CA    . SER M  13 329  ? 239.580 197.774 150.460 1.00 124.82 ? 329  SER M CA    1 
ATOM   32761 C  C     . SER M  13 329  ? 238.296 197.074 150.888 1.00 124.82 ? 329  SER M C     1 
ATOM   32762 O  O     . SER M  13 329  ? 237.680 197.452 151.891 1.00 124.82 ? 329  SER M O     1 
ATOM   32763 C  CB    . SER M  13 329  ? 239.292 198.797 149.362 1.00 124.82 ? 329  SER M CB    1 
ATOM   32764 O  OG    . SER M  13 329  ? 240.482 199.438 148.939 1.00 124.82 ? 329  SER M OG    1 
ATOM   32765 N  N     . ASP M  13 330  ? 237.873 196.053 150.139 1.00 124.79 ? 330  ASP M N     1 
ATOM   32766 C  CA    . ASP M  13 330  ? 236.617 195.377 150.448 1.00 124.79 ? 330  ASP M CA    1 
ATOM   32767 C  C     . ASP M  13 330  ? 236.693 194.607 151.759 1.00 124.79 ? 330  ASP M C     1 
ATOM   32768 O  O     . ASP M  13 330  ? 235.658 194.348 152.384 1.00 124.79 ? 330  ASP M O     1 
ATOM   32769 C  CB    . ASP M  13 330  ? 236.225 194.442 149.304 1.00 124.79 ? 330  ASP M CB    1 
ATOM   32770 C  CG    . ASP M  13 330  ? 237.233 193.328 149.090 1.00 124.79 ? 330  ASP M CG    1 
ATOM   32771 O  OD1   . ASP M  13 330  ? 238.432 193.551 149.354 1.00 124.79 ? 330  ASP M OD1   1 
ATOM   32772 O  OD2   . ASP M  13 330  ? 236.822 192.229 148.657 1.00 124.79 ? 330  ASP M OD2   1 
ATOM   32773 N  N     . ILE M  13 331  ? 237.898 194.229 152.190 1.00 124.16 ? 331  ILE M N     1 
ATOM   32774 C  CA    . ILE M  13 331  ? 238.047 193.509 153.452 1.00 124.16 ? 331  ILE M CA    1 
ATOM   32775 C  C     . ILE M  13 331  ? 237.704 194.420 154.625 1.00 124.16 ? 331  ILE M C     1 
ATOM   32776 O  O     . ILE M  13 331  ? 236.966 194.036 155.541 1.00 124.16 ? 331  ILE M O     1 
ATOM   32777 C  CB    . ILE M  13 331  ? 239.468 192.936 153.579 1.00 124.16 ? 331  ILE M CB    1 
ATOM   32778 C  CG1   . ILE M  13 331  ? 239.759 191.974 152.427 1.00 124.16 ? 331  ILE M CG1   1 
ATOM   32779 C  CG2   . ILE M  13 331  ? 239.647 192.238 154.919 1.00 124.16 ? 331  ILE M CG2   1 
ATOM   32780 C  CD1   . ILE M  13 331  ? 238.803 190.804 152.352 1.00 124.16 ? 331  ILE M CD1   1 
ATOM   32781 N  N     . LEU M  13 332  ? 238.233 195.645 154.611 1.00 125.26 ? 332  LEU M N     1 
ATOM   32782 C  CA    . LEU M  13 332  ? 237.957 196.582 155.696 1.00 125.26 ? 332  LEU M CA    1 
ATOM   32783 C  C     . LEU M  13 332  ? 236.511 197.058 155.666 1.00 125.26 ? 332  LEU M C     1 
ATOM   32784 O  O     . LEU M  13 332  ? 235.900 197.273 156.719 1.00 125.26 ? 332  LEU M O     1 
ATOM   32785 C  CB    . LEU M  13 332  ? 238.913 197.772 155.618 1.00 125.26 ? 332  LEU M CB    1 
ATOM   32786 C  CG    . LEU M  13 332  ? 240.404 197.460 155.743 1.00 125.26 ? 332  LEU M CG    1 
ATOM   32787 C  CD1   . LEU M  13 332  ? 241.225 198.737 155.681 1.00 125.26 ? 332  LEU M CD1   1 
ATOM   32788 C  CD2   . LEU M  13 332  ? 240.684 196.697 157.028 1.00 125.26 ? 332  LEU M CD2   1 
ATOM   32789 N  N     . TYR M  13 333  ? 235.948 197.231 154.473 1.00 130.74 ? 333  TYR M N     1 
ATOM   32790 C  CA    . TYR M  13 333  ? 234.588 197.747 154.313 1.00 130.74 ? 333  TYR M CA    1 
ATOM   32791 C  C     . TYR M  13 333  ? 233.715 196.704 153.633 1.00 130.74 ? 333  TYR M C     1 
ATOM   32792 O  O     . TYR M  13 333  ? 233.737 196.581 152.396 1.00 130.74 ? 333  TYR M O     1 
ATOM   32793 C  CB    . TYR M  13 333  ? 234.597 199.044 153.508 1.00 130.74 ? 333  TYR M CB    1 
ATOM   32794 C  CG    . TYR M  13 333  ? 235.560 200.083 154.036 1.00 130.74 ? 333  TYR M CG    1 
ATOM   32795 C  CD1   . TYR M  13 333  ? 235.201 200.926 155.079 1.00 130.74 ? 333  TYR M CD1   1 
ATOM   32796 C  CD2   . TYR M  13 333  ? 236.831 200.223 153.490 1.00 130.74 ? 333  TYR M CD2   1 
ATOM   32797 C  CE1   . TYR M  13 333  ? 236.078 201.877 155.565 1.00 130.74 ? 333  TYR M CE1   1 
ATOM   32798 C  CE2   . TYR M  13 333  ? 237.715 201.170 153.970 1.00 130.74 ? 333  TYR M CE2   1 
ATOM   32799 C  CZ    . TYR M  13 333  ? 237.334 201.994 155.008 1.00 130.74 ? 333  TYR M CZ    1 
ATOM   32800 O  OH    . TYR M  13 333  ? 238.211 202.939 155.488 1.00 130.74 ? 333  TYR M OH    1 
ATOM   32801 N  N     . PRO M  13 334  ? 232.939 195.927 154.387 1.00 130.89 ? 334  PRO M N     1 
ATOM   32802 C  CA    . PRO M  13 334  ? 232.012 194.978 153.763 1.00 130.89 ? 334  PRO M CA    1 
ATOM   32803 C  C     . PRO M  13 334  ? 230.936 195.690 152.957 1.00 130.89 ? 334  PRO M C     1 
ATOM   32804 O  O     . PRO M  13 334  ? 230.750 196.906 153.046 1.00 130.89 ? 334  PRO M O     1 
ATOM   32805 C  CB    . PRO M  13 334  ? 231.405 194.231 154.956 1.00 130.89 ? 334  PRO M CB    1 
ATOM   32806 C  CG    . PRO M  13 334  ? 232.388 194.423 156.068 1.00 130.89 ? 334  PRO M CG    1 
ATOM   32807 C  CD    . PRO M  13 334  ? 232.976 195.784 155.851 1.00 130.89 ? 334  PRO M CD    1 
ATOM   32808 N  N     . LYS M  13 335  ? 230.216 194.900 152.156 1.00 133.69 ? 335  LYS M N     1 
ATOM   32809 C  CA    . LYS M  13 335  ? 229.213 195.464 151.257 1.00 133.69 ? 335  LYS M CA    1 
ATOM   32810 C  C     . LYS M  13 335  ? 228.072 196.131 152.016 1.00 133.69 ? 335  LYS M C     1 
ATOM   32811 O  O     . LYS M  13 335  ? 227.433 197.049 151.490 1.00 133.69 ? 335  LYS M O     1 
ATOM   32812 C  CB    . LYS M  13 335  ? 228.671 194.376 150.328 1.00 133.69 ? 335  LYS M CB    1 
ATOM   32813 C  CG    . LYS M  13 335  ? 228.025 193.204 151.048 1.00 133.69 ? 335  LYS M CG    1 
ATOM   32814 C  CD    . LYS M  13 335  ? 227.488 192.179 150.066 1.00 133.69 ? 335  LYS M CD    1 
ATOM   32815 C  CE    . LYS M  13 335  ? 228.599 191.616 149.195 1.00 133.69 ? 335  LYS M CE    1 
ATOM   32816 N  NZ    . LYS M  13 335  ? 229.648 190.942 150.009 1.00 133.69 ? 335  LYS M NZ    1 
ATOM   32817 N  N     . ASP M  13 336  ? 227.797 195.687 153.242 1.00 134.26 ? 336  ASP M N     1 
ATOM   32818 C  CA    . ASP M  13 336  ? 226.724 196.261 154.043 1.00 134.26 ? 336  ASP M CA    1 
ATOM   32819 C  C     . ASP M  13 336  ? 227.194 197.383 154.959 1.00 134.26 ? 336  ASP M C     1 
ATOM   32820 O  O     . ASP M  13 336  ? 226.364 197.977 155.659 1.00 134.26 ? 336  ASP M O     1 
ATOM   32821 C  CB    . ASP M  13 336  ? 226.047 195.172 154.881 1.00 134.26 ? 336  ASP M CB    1 
ATOM   32822 C  CG    . ASP M  13 336  ? 226.992 194.527 155.874 1.00 134.26 ? 336  ASP M CG    1 
ATOM   32823 O  OD1   . ASP M  13 336  ? 228.202 194.448 155.579 1.00 134.26 ? 336  ASP M OD1   1 
ATOM   32824 O  OD2   . ASP M  13 336  ? 226.525 194.100 156.950 1.00 134.26 ? 336  ASP M OD2   1 
ATOM   32825 N  N     . SER M  13 337  ? 228.489 197.683 154.980 1.00 130.88 ? 337  SER M N     1 
ATOM   32826 C  CA    . SER M  13 337  ? 229.015 198.727 155.842 1.00 130.88 ? 337  SER M CA    1 
ATOM   32827 C  C     . SER M  13 337  ? 228.911 200.090 155.163 1.00 130.88 ? 337  SER M C     1 
ATOM   32828 O  O     . SER M  13 337  ? 228.570 200.211 153.982 1.00 130.88 ? 337  SER M O     1 
ATOM   32829 C  CB    . SER M  13 337  ? 230.468 198.430 156.216 1.00 130.88 ? 337  SER M CB    1 
ATOM   32830 O  OG    . SER M  13 337  ? 231.300 198.444 155.068 1.00 130.88 ? 337  SER M OG    1 
ATOM   32831 N  N     . SER M  13 338  ? 229.213 201.132 155.935 1.00 125.25 ? 338  SER M N     1 
ATOM   32832 C  CA    . SER M  13 338  ? 229.184 202.499 155.435 1.00 125.25 ? 338  SER M CA    1 
ATOM   32833 C  C     . SER M  13 338  ? 230.223 203.316 156.187 1.00 125.25 ? 338  SER M C     1 
ATOM   32834 O  O     . SER M  13 338  ? 230.782 202.876 157.197 1.00 125.25 ? 338  SER M O     1 
ATOM   32835 C  CB    . SER M  13 338  ? 227.791 203.121 155.574 1.00 125.25 ? 338  SER M CB    1 
ATOM   32836 O  OG    . SER M  13 338  ? 227.392 203.180 156.934 1.00 125.25 ? 338  SER M OG    1 
ATOM   32837 N  N     . SER M  13 339  ? 230.484 204.516 155.680 1.00 125.38 ? 339  SER M N     1 
ATOM   32838 C  CA    . SER M  13 339  ? 231.451 205.407 156.302 1.00 125.38 ? 339  SER M CA    1 
ATOM   32839 C  C     . SER M  13 339  ? 230.937 205.874 157.657 1.00 125.38 ? 339  SER M C     1 
ATOM   32840 O  O     . SER M  13 339  ? 229.827 206.424 157.735 1.00 125.38 ? 339  SER M O     1 
ATOM   32841 C  CB    . SER M  13 339  ? 231.728 206.607 155.400 1.00 125.38 ? 339  SER M CB    1 
ATOM   32842 O  OG    . SER M  13 339  ? 232.695 207.467 155.978 1.00 125.38 ? 339  SER M OG    1 
ATOM   32843 N  N     . PRO M  13 340  ? 231.694 205.683 158.740 1.00 121.68 ? 340  PRO M N     1 
ATOM   32844 C  CA    . PRO M  13 340  ? 231.220 206.138 160.055 1.00 121.68 ? 340  PRO M CA    1 
ATOM   32845 C  C     . PRO M  13 340  ? 231.154 207.649 160.190 1.00 121.68 ? 340  PRO M C     1 
ATOM   32846 O  O     . PRO M  13 340  ? 230.515 208.145 161.124 1.00 121.68 ? 340  PRO M O     1 
ATOM   32847 C  CB    . PRO M  13 340  ? 232.242 205.532 161.026 1.00 121.68 ? 340  PRO M CB    1 
ATOM   32848 C  CG    . PRO M  13 340  ? 233.480 205.374 160.205 1.00 121.68 ? 340  PRO M CG    1 
ATOM   32849 C  CD    . PRO M  13 340  ? 233.013 205.031 158.818 1.00 121.68 ? 340  PRO M CD    1 
ATOM   32850 N  N     . HIS M  13 341  ? 231.794 208.395 159.290 1.00 126.48 ? 341  HIS M N     1 
ATOM   32851 C  CA    . HIS M  13 341  ? 231.837 209.851 159.366 1.00 126.48 ? 341  HIS M CA    1 
ATOM   32852 C  C     . HIS M  13 341  ? 230.857 210.532 158.419 1.00 126.48 ? 341  HIS M C     1 
ATOM   32853 O  O     . HIS M  13 341  ? 230.284 211.567 158.773 1.00 126.48 ? 341  HIS M O     1 
ATOM   32854 C  CB    . HIS M  13 341  ? 233.254 210.349 159.073 1.00 126.48 ? 341  HIS M CB    1 
ATOM   32855 C  CG    . HIS M  13 341  ? 234.304 209.717 159.932 1.00 126.48 ? 341  HIS M CG    1 
ATOM   32856 N  ND1   . HIS M  13 341  ? 234.659 210.221 161.164 1.00 126.48 ? 341  HIS M ND1   1 
ATOM   32857 C  CD2   . HIS M  13 341  ? 235.073 208.620 159.736 1.00 126.48 ? 341  HIS M CD2   1 
ATOM   32858 C  CE1   . HIS M  13 341  ? 235.604 209.462 161.691 1.00 126.48 ? 341  HIS M CE1   1 
ATOM   32859 N  NE2   . HIS M  13 341  ? 235.873 208.484 160.846 1.00 126.48 ? 341  HIS M NE2   1 
ATOM   32860 N  N     . SER M  13 342  ? 230.650 209.978 157.223 1.00 127.28 ? 342  SER M N     1 
ATOM   32861 C  CA    . SER M  13 342  ? 229.778 210.589 156.230 1.00 127.28 ? 342  SER M CA    1 
ATOM   32862 C  C     . SER M  13 342  ? 228.580 209.735 155.842 1.00 127.28 ? 342  SER M C     1 
ATOM   32863 O  O     . SER M  13 342  ? 227.609 210.283 155.305 1.00 127.28 ? 342  SER M O     1 
ATOM   32864 C  CB    . SER M  13 342  ? 230.568 210.930 154.956 1.00 127.28 ? 342  SER M CB    1 
ATOM   32865 O  OG    . SER M  13 342  ? 231.148 209.768 154.387 1.00 127.28 ? 342  SER M OG    1 
ATOM   32866 N  N     . GLY M  13 343  ? 228.613 208.428 156.089 1.00 127.08 ? 343  GLY M N     1 
ATOM   32867 C  CA    . GLY M  13 343  ? 227.501 207.569 155.742 1.00 127.08 ? 343  GLY M CA    1 
ATOM   32868 C  C     . GLY M  13 343  ? 227.416 207.174 154.288 1.00 127.08 ? 343  GLY M C     1 
ATOM   32869 O  O     . GLY M  13 343  ? 226.393 206.620 153.873 1.00 127.08 ? 343  GLY M O     1 
ATOM   32870 N  N     . VAL M  13 344  ? 228.452 207.444 153.497 1.00 125.85 ? 344  VAL M N     1 
ATOM   32871 C  CA    . VAL M  13 344  ? 228.474 207.081 152.082 1.00 125.85 ? 344  VAL M CA    1 
ATOM   32872 C  C     . VAL M  13 344  ? 228.578 205.564 151.970 1.00 125.85 ? 344  VAL M C     1 
ATOM   32873 O  O     . VAL M  13 344  ? 229.060 204.909 152.905 1.00 125.85 ? 344  VAL M O     1 
ATOM   32874 C  CB    . VAL M  13 344  ? 229.628 207.783 151.347 1.00 125.85 ? 344  VAL M CB    1 
ATOM   32875 C  CG1   . VAL M  13 344  ? 229.485 209.294 151.458 1.00 125.85 ? 344  VAL M CG1   1 
ATOM   32876 C  CG2   . VAL M  13 344  ? 230.968 207.328 151.897 1.00 125.85 ? 344  VAL M CG2   1 
ATOM   32877 N  N     . PRO M  13 345  ? 228.132 204.961 150.865 1.00 127.72 ? 345  PRO M N     1 
ATOM   32878 C  CA    . PRO M  13 345  ? 228.233 203.502 150.736 1.00 127.72 ? 345  PRO M CA    1 
ATOM   32879 C  C     . PRO M  13 345  ? 229.679 203.036 150.700 1.00 127.72 ? 345  PRO M C     1 
ATOM   32880 O  O     . PRO M  13 345  ? 230.597 203.799 150.391 1.00 127.72 ? 345  PRO M O     1 
ATOM   32881 C  CB    . PRO M  13 345  ? 227.518 203.212 149.410 1.00 127.72 ? 345  PRO M CB    1 
ATOM   32882 C  CG    . PRO M  13 345  ? 227.568 204.503 148.659 1.00 127.72 ? 345  PRO M CG    1 
ATOM   32883 C  CD    . PRO M  13 345  ? 227.464 205.570 149.702 1.00 127.72 ? 345  PRO M CD    1 
ATOM   32884 N  N     . ALA M  13 346  ? 229.874 201.756 151.033 1.00 129.88 ? 346  ALA M N     1 
ATOM   32885 C  CA    . ALA M  13 346  ? 231.218 201.200 151.117 1.00 129.88 ? 346  ALA M CA    1 
ATOM   32886 C  C     . ALA M  13 346  ? 231.899 201.091 149.760 1.00 129.88 ? 346  ALA M C     1 
ATOM   32887 O  O     . ALA M  13 346  ? 233.130 201.003 149.703 1.00 129.88 ? 346  ALA M O     1 
ATOM   32888 C  CB    . ALA M  13 346  ? 231.176 199.827 151.788 1.00 129.88 ? 346  ALA M CB    1 
ATOM   32889 N  N     . GLU M  13 347  ? 231.132 201.088 148.666 1.00 129.06 ? 347  GLU M N     1 
ATOM   32890 C  CA    . GLU M  13 347  ? 231.741 201.016 147.343 1.00 129.06 ? 347  GLU M CA    1 
ATOM   32891 C  C     . GLU M  13 347  ? 232.571 202.260 147.052 1.00 129.06 ? 347  GLU M C     1 
ATOM   32892 O  O     . GLU M  13 347  ? 233.670 202.169 146.487 1.00 129.06 ? 347  GLU M O     1 
ATOM   32893 C  CB    . GLU M  13 347  ? 230.663 200.827 146.276 1.00 129.06 ? 347  GLU M CB    1 
ATOM   32894 C  CG    . GLU M  13 347  ? 231.204 200.674 144.864 1.00 129.06 ? 347  GLU M CG    1 
ATOM   32895 C  CD    . GLU M  13 347  ? 230.105 200.450 143.842 1.00 129.06 ? 347  GLU M CD    1 
ATOM   32896 O  OE1   . GLU M  13 347  ? 228.919 200.455 144.232 1.00 129.06 ? 347  GLU M OE1   1 
ATOM   32897 O  OE2   . GLU M  13 347  ? 230.429 200.267 142.651 1.00 129.06 ? 347  GLU M OE2   1 
ATOM   32898 N  N     . VAL M  13 348  ? 232.068 203.434 147.438 1.00 127.94 ? 348  VAL M N     1 
ATOM   32899 C  CA    . VAL M  13 348  ? 232.823 204.668 147.240 1.00 127.94 ? 348  VAL M CA    1 
ATOM   32900 C  C     . VAL M  13 348  ? 234.082 204.664 148.094 1.00 127.94 ? 348  VAL M C     1 
ATOM   32901 O  O     . VAL M  13 348  ? 235.146 205.122 147.658 1.00 127.94 ? 348  VAL M O     1 
ATOM   32902 C  CB    . VAL M  13 348  ? 231.934 205.888 147.541 1.00 127.94 ? 348  VAL M CB    1 
ATOM   32903 C  CG1   . VAL M  13 348  ? 232.705 207.172 147.302 1.00 127.94 ? 348  VAL M CG1   1 
ATOM   32904 C  CG2   . VAL M  13 348  ? 230.672 205.846 146.693 1.00 127.94 ? 348  VAL M CG2   1 
ATOM   32905 N  N     . LEU M  13 349  ? 233.987 204.148 149.322 1.00 128.95 ? 349  LEU M N     1 
ATOM   32906 C  CA    . LEU M  13 349  ? 235.168 204.045 150.173 1.00 128.95 ? 349  LEU M CA    1 
ATOM   32907 C  C     . LEU M  13 349  ? 236.204 203.113 149.560 1.00 128.95 ? 349  LEU M C     1 
ATOM   32908 O  O     . LEU M  13 349  ? 237.407 203.400 149.596 1.00 128.95 ? 349  LEU M O     1 
ATOM   32909 C  CB    . LEU M  13 349  ? 234.767 203.559 151.567 1.00 128.95 ? 349  LEU M CB    1 
ATOM   32910 C  CG    . LEU M  13 349  ? 233.737 204.398 152.323 1.00 128.95 ? 349  LEU M CG    1 
ATOM   32911 C  CD1   . LEU M  13 349  ? 233.379 203.731 153.640 1.00 128.95 ? 349  LEU M CD1   1 
ATOM   32912 C  CD2   . LEU M  13 349  ? 234.256 205.809 152.557 1.00 128.95 ? 349  LEU M CD2   1 
ATOM   32913 N  N     . CYS M  13 350  ? 235.755 201.994 148.987 1.00 131.21 ? 350  CYS M N     1 
ATOM   32914 C  CA    . CYS M  13 350  ? 236.680 201.070 148.340 1.00 131.21 ? 350  CYS M CA    1 
ATOM   32915 C  C     . CYS M  13 350  ? 237.338 201.711 147.126 1.00 131.21 ? 350  CYS M C     1 
ATOM   32916 O  O     . CYS M  13 350  ? 238.543 201.548 146.907 1.00 131.21 ? 350  CYS M O     1 
ATOM   32917 C  CB    . CYS M  13 350  ? 235.950 199.786 147.942 1.00 131.21 ? 350  CYS M CB    1 
ATOM   32918 S  SG    . CYS M  13 350  ? 235.397 198.780 149.339 1.00 131.21 ? 350  CYS M SG    1 
ATOM   32919 N  N     . ARG M  13 351  ? 236.562 202.448 146.325 1.00 124.92 ? 351  ARG M N     1 
ATOM   32920 C  CA    . ARG M  13 351  ? 237.136 203.139 145.174 1.00 124.92 ? 351  ARG M CA    1 
ATOM   32921 C  C     . ARG M  13 351  ? 238.170 204.171 145.610 1.00 124.92 ? 351  ARG M C     1 
ATOM   32922 O  O     . ARG M  13 351  ? 239.251 204.271 145.013 1.00 124.92 ? 351  ARG M O     1 
ATOM   32923 C  CB    . ARG M  13 351  ? 236.030 203.806 144.357 1.00 124.92 ? 351  ARG M CB    1 
ATOM   32924 C  CG    . ARG M  13 351  ? 235.061 202.837 143.700 1.00 124.92 ? 351  ARG M CG    1 
ATOM   32925 C  CD    . ARG M  13 351  ? 233.924 203.579 143.016 1.00 124.92 ? 351  ARG M CD    1 
ATOM   32926 N  NE    . ARG M  13 351  ? 232.959 202.668 142.406 1.00 124.92 ? 351  ARG M NE    1 
ATOM   32927 C  CZ    . ARG M  13 351  ? 231.856 203.060 141.778 1.00 124.92 ? 351  ARG M CZ    1 
ATOM   32928 N  NH1   . ARG M  13 351  ? 231.572 204.353 141.675 1.00 124.92 ? 351  ARG M NH1   1 
ATOM   32929 N  NH2   . ARG M  13 351  ? 231.036 202.162 141.252 1.00 124.92 ? 351  ARG M NH2   1 
ATOM   32930 N  N     . GLY M  13 352  ? 237.860 204.942 146.655 1.00 125.10 ? 352  GLY M N     1 
ATOM   32931 C  CA    . GLY M  13 352  ? 238.809 205.932 147.138 1.00 125.10 ? 352  GLY M CA    1 
ATOM   32932 C  C     . GLY M  13 352  ? 240.079 205.307 147.684 1.00 125.10 ? 352  GLY M C     1 
ATOM   32933 O  O     . GLY M  13 352  ? 241.182 205.797 147.430 1.00 125.10 ? 352  GLY M O     1 
ATOM   32934 N  N     . ARG M  13 353  ? 239.941 204.215 148.440 1.00 124.49 ? 353  ARG M N     1 
ATOM   32935 C  CA    . ARG M  13 353  ? 241.121 203.543 148.972 1.00 124.49 ? 353  ARG M CA    1 
ATOM   32936 C  C     . ARG M  13 353  ? 241.956 202.916 147.863 1.00 124.49 ? 353  ARG M C     1 
ATOM   32937 O  O     . ARG M  13 353  ? 243.190 202.928 147.938 1.00 124.49 ? 353  ARG M O     1 
ATOM   32938 C  CB    . ARG M  13 353  ? 240.704 202.486 149.995 1.00 124.49 ? 353  ARG M CB    1 
ATOM   32939 C  CG    . ARG M  13 353  ? 241.845 201.976 150.859 1.00 124.49 ? 353  ARG M CG    1 
ATOM   32940 C  CD    . ARG M  13 353  ? 241.337 201.034 151.938 1.00 124.49 ? 353  ARG M CD    1 
ATOM   32941 N  NE    . ARG M  13 353  ? 242.394 200.656 152.873 1.00 124.49 ? 353  ARG M NE    1 
ATOM   32942 C  CZ    . ARG M  13 353  ? 243.204 199.619 152.703 1.00 124.49 ? 353  ARG M CZ    1 
ATOM   32943 N  NH1   . ARG M  13 353  ? 243.085 198.849 151.631 1.00 124.49 ? 353  ARG M NH1   1 
ATOM   32944 N  NH2   . ARG M  13 353  ? 244.139 199.350 153.606 1.00 124.49 ? 353  ARG M NH2   1 
ATOM   32945 N  N     . ASP M  13 354  ? 241.310 202.382 146.822 1.00 127.74 ? 354  ASP M N     1 
ATOM   32946 C  CA    . ASP M  13 354  ? 242.055 201.861 145.682 1.00 127.74 ? 354  ASP M CA    1 
ATOM   32947 C  C     . ASP M  13 354  ? 242.795 202.977 144.956 1.00 127.74 ? 354  ASP M C     1 
ATOM   32948 O  O     . ASP M  13 354  ? 243.936 202.791 144.522 1.00 127.74 ? 354  ASP M O     1 
ATOM   32949 C  CB    . ASP M  13 354  ? 241.114 201.126 144.726 1.00 127.74 ? 354  ASP M CB    1 
ATOM   32950 C  CG    . ASP M  13 354  ? 240.536 199.864 145.333 1.00 127.74 ? 354  ASP M CG    1 
ATOM   32951 O  OD1   . ASP M  13 354  ? 240.853 199.564 146.503 1.00 127.74 ? 354  ASP M OD1   1 
ATOM   32952 O  OD2   . ASP M  13 354  ? 239.766 199.169 144.638 1.00 127.74 ? 354  ASP M OD2   1 
ATOM   32953 N  N     . PHE M  13 355  ? 242.163 204.145 144.823 1.00 122.44 ? 355  PHE M N     1 
ATOM   32954 C  CA    . PHE M  13 355  ? 242.846 205.281 144.209 1.00 122.44 ? 355  PHE M CA    1 
ATOM   32955 C  C     . PHE M  13 355  ? 244.046 205.719 145.043 1.00 122.44 ? 355  PHE M C     1 
ATOM   32956 O  O     . PHE M  13 355  ? 245.107 206.043 144.497 1.00 122.44 ? 355  PHE M O     1 
ATOM   32957 C  CB    . PHE M  13 355  ? 241.869 206.443 144.020 1.00 122.44 ? 355  PHE M CB    1 
ATOM   32958 C  CG    . PHE M  13 355  ? 242.505 207.682 143.451 1.00 122.44 ? 355  PHE M CG    1 
ATOM   32959 C  CD1   . PHE M  13 355  ? 242.756 207.786 142.093 1.00 122.44 ? 355  PHE M CD1   1 
ATOM   32960 C  CD2   . PHE M  13 355  ? 242.845 208.743 144.275 1.00 122.44 ? 355  PHE M CD2   1 
ATOM   32961 C  CE1   . PHE M  13 355  ? 243.340 208.923 141.567 1.00 122.44 ? 355  PHE M CE1   1 
ATOM   32962 C  CE2   . PHE M  13 355  ? 243.429 209.882 143.756 1.00 122.44 ? 355  PHE M CE2   1 
ATOM   32963 C  CZ    . PHE M  13 355  ? 243.677 209.972 142.400 1.00 122.44 ? 355  PHE M CZ    1 
ATOM   32964 N  N     . VAL M  13 356  ? 243.894 205.732 146.371 1.00 120.16 ? 356  VAL M N     1 
ATOM   32965 C  CA    . VAL M  13 356  ? 245.003 206.106 147.243 1.00 120.16 ? 356  VAL M CA    1 
ATOM   32966 C  C     . VAL M  13 356  ? 246.148 205.108 147.111 1.00 120.16 ? 356  VAL M C     1 
ATOM   32967 O  O     . VAL M  13 356  ? 247.321 205.491 147.011 1.00 120.16 ? 356  VAL M O     1 
ATOM   32968 C  CB    . VAL M  13 356  ? 244.520 206.225 148.701 1.00 120.16 ? 356  VAL M CB    1 
ATOM   32969 C  CG1   . VAL M  13 356  ? 245.702 206.375 149.646 1.00 120.16 ? 356  VAL M CG1   1 
ATOM   32970 C  CG2   . VAL M  13 356  ? 243.572 207.404 148.848 1.00 120.16 ? 356  VAL M CG2   1 
ATOM   32971 N  N     . MET M  13 357  ? 245.828 203.812 147.101 1.00 126.25 ? 357  MET M N     1 
ATOM   32972 C  CA    . MET M  13 357  ? 246.871 202.798 146.963 1.00 126.25 ? 357  MET M CA    1 
ATOM   32973 C  C     . MET M  13 357  ? 247.546 202.879 145.598 1.00 126.25 ? 357  MET M C     1 
ATOM   32974 O  O     . MET M  13 357  ? 248.755 202.656 145.486 1.00 126.25 ? 357  MET M O     1 
ATOM   32975 C  CB    . MET M  13 357  ? 246.286 201.406 147.199 1.00 126.25 ? 357  MET M CB    1 
ATOM   32976 C  CG    . MET M  13 357  ? 245.824 201.161 148.626 1.00 126.25 ? 357  MET M CG    1 
ATOM   32977 S  SD    . MET M  13 357  ? 245.271 199.469 148.911 1.00 126.25 ? 357  MET M SD    1 
ATOM   32978 C  CE    . MET M  13 357  ? 243.952 199.333 147.708 1.00 126.25 ? 357  MET M CE    1 
ATOM   32979 N  N     . TRP M  13 358  ? 246.785 203.204 144.551 1.00 122.50 ? 358  TRP M N     1 
ATOM   32980 C  CA    . TRP M  13 358  ? 247.387 203.373 143.231 1.00 122.50 ? 358  TRP M CA    1 
ATOM   32981 C  C     . TRP M  13 358  ? 248.322 204.575 143.204 1.00 122.50 ? 358  TRP M C     1 
ATOM   32982 O  O     . TRP M  13 358  ? 249.409 204.513 142.617 1.00 122.50 ? 358  TRP M O     1 
ATOM   32983 C  CB    . TRP M  13 358  ? 246.299 203.516 142.169 1.00 122.50 ? 358  TRP M CB    1 
ATOM   32984 C  CG    . TRP M  13 358  ? 246.844 203.866 140.820 1.00 122.50 ? 358  TRP M CG    1 
ATOM   32985 C  CD1   . TRP M  13 358  ? 247.411 203.014 139.920 1.00 122.50 ? 358  TRP M CD1   1 
ATOM   32986 C  CD2   . TRP M  13 358  ? 246.877 205.167 140.221 1.00 122.50 ? 358  TRP M CD2   1 
ATOM   32987 N  NE1   . TRP M  13 358  ? 247.796 203.703 138.795 1.00 122.50 ? 358  TRP M NE1   1 
ATOM   32988 C  CE2   . TRP M  13 358  ? 247.478 205.027 138.954 1.00 122.50 ? 358  TRP M CE2   1 
ATOM   32989 C  CE3   . TRP M  13 358  ? 246.457 206.435 140.629 1.00 122.50 ? 358  TRP M CE3   1 
ATOM   32990 C  CZ2   . TRP M  13 358  ? 247.669 206.105 138.094 1.00 122.50 ? 358  TRP M CZ2   1 
ATOM   32991 C  CZ3   . TRP M  13 358  ? 246.646 207.505 139.776 1.00 122.50 ? 358  TRP M CZ3   1 
ATOM   32992 C  CH2   . TRP M  13 358  ? 247.247 207.333 138.522 1.00 122.50 ? 358  TRP M CH2   1 
ATOM   32993 N  N     . LYS M  13 359  ? 247.914 205.682 143.829 1.00 120.22 ? 359  LYS M N     1 
ATOM   32994 C  CA    . LYS M  13 359  ? 248.794 206.843 143.926 1.00 120.22 ? 359  LYS M CA    1 
ATOM   32995 C  C     . LYS M  13 359  ? 250.060 206.510 144.702 1.00 120.22 ? 359  LYS M C     1 
ATOM   32996 O  O     . LYS M  13 359  ? 251.146 207.004 144.379 1.00 120.22 ? 359  LYS M O     1 
ATOM   32997 C  CB    . LYS M  13 359  ? 248.054 208.013 144.573 1.00 120.22 ? 359  LYS M CB    1 
ATOM   32998 C  CG    . LYS M  13 359  ? 247.249 208.857 143.597 1.00 120.22 ? 359  LYS M CG    1 
ATOM   32999 C  CD    . LYS M  13 359  ? 248.161 209.557 142.601 1.00 120.22 ? 359  LYS M CD    1 
ATOM   33000 C  CE    . LYS M  13 359  ? 247.377 210.464 141.667 1.00 120.22 ? 359  LYS M CE    1 
ATOM   33001 N  NZ    . LYS M  13 359  ? 248.269 211.176 140.711 1.00 120.22 ? 359  LYS M NZ    1 
ATOM   33002 N  N     . PHE M  13 360  ? 249.941 205.672 145.735 1.00 119.92 ? 360  PHE M N     1 
ATOM   33003 C  CA    . PHE M  13 360  ? 251.124 205.267 146.487 1.00 119.92 ? 360  PHE M CA    1 
ATOM   33004 C  C     . PHE M  13 360  ? 252.032 204.354 145.671 1.00 119.92 ? 360  PHE M C     1 
ATOM   33005 O  O     . PHE M  13 360  ? 253.260 204.433 145.794 1.00 119.92 ? 360  PHE M O     1 
ATOM   33006 C  CB    . PHE M  13 360  ? 250.718 204.587 147.793 1.00 119.92 ? 360  PHE M CB    1 
ATOM   33007 C  CG    . PHE M  13 360  ? 250.553 205.539 148.940 1.00 119.92 ? 360  PHE M CG    1 
ATOM   33008 C  CD1   . PHE M  13 360  ? 251.659 206.014 149.624 1.00 119.92 ? 360  PHE M CD1   1 
ATOM   33009 C  CD2   . PHE M  13 360  ? 249.296 205.966 149.331 1.00 119.92 ? 360  PHE M CD2   1 
ATOM   33010 C  CE1   . PHE M  13 360  ? 251.515 206.893 150.676 1.00 119.92 ? 360  PHE M CE1   1 
ATOM   33011 C  CE2   . PHE M  13 360  ? 249.145 206.845 150.382 1.00 119.92 ? 360  PHE M CE2   1 
ATOM   33012 C  CZ    . PHE M  13 360  ? 250.254 207.310 151.053 1.00 119.92 ? 360  PHE M CZ    1 
ATOM   33013 N  N     . THR M  13 361  ? 251.454 203.480 144.844 1.00 117.94 ? 361  THR M N     1 
ATOM   33014 C  CA    . THR M  13 361  ? 252.274 202.641 143.976 1.00 117.94 ? 361  THR M CA    1 
ATOM   33015 C  C     . THR M  13 361  ? 252.977 203.474 142.913 1.00 117.94 ? 361  THR M C     1 
ATOM   33016 O  O     . THR M  13 361  ? 254.120 203.183 142.538 1.00 117.94 ? 361  THR M O     1 
ATOM   33017 C  CB    . THR M  13 361  ? 251.424 201.552 143.321 1.00 117.94 ? 361  THR M CB    1 
ATOM   33018 O  OG1   . THR M  13 361  ? 250.314 202.149 142.641 1.00 117.94 ? 361  THR M OG1   1 
ATOM   33019 C  CG2   . THR M  13 361  ? 250.914 200.569 144.364 1.00 117.94 ? 361  THR M CG2   1 
ATOM   33020 N  N     . GLN M  13 362  ? 252.311 204.517 142.411 1.00 121.58 ? 362  GLN M N     1 
ATOM   33021 C  CA    . GLN M  13 362  ? 252.926 205.363 141.393 1.00 121.58 ? 362  GLN M CA    1 
ATOM   33022 C  C     . GLN M  13 362  ? 254.015 206.248 141.988 1.00 121.58 ? 362  GLN M C     1 
ATOM   33023 O  O     . GLN M  13 362  ? 255.077 206.426 141.380 1.00 121.58 ? 362  GLN M O     1 
ATOM   33024 C  CB    . GLN M  13 362  ? 251.860 206.214 140.702 1.00 121.58 ? 362  GLN M CB    1 
ATOM   33025 C  CG    . GLN M  13 362  ? 250.872 205.417 139.862 1.00 121.58 ? 362  GLN M CG    1 
ATOM   33026 C  CD    . GLN M  13 362  ? 251.511 204.787 138.639 1.00 121.58 ? 362  GLN M CD    1 
ATOM   33027 O  OE1   . GLN M  13 362  ? 252.573 205.214 138.188 1.00 121.58 ? 362  GLN M OE1   1 
ATOM   33028 N  NE2   . GLN M  13 362  ? 250.861 203.765 138.094 1.00 121.58 ? 362  GLN M NE2   1 
ATOM   33029 N  N     . SER M  13 363  ? 253.774 206.809 143.172 1.00 122.22 ? 363  SER M N     1 
ATOM   33030 C  CA    . SER M  13 363  ? 254.749 207.676 143.816 1.00 122.22 ? 363  SER M CA    1 
ATOM   33031 C  C     . SER M  13 363  ? 254.657 207.498 145.324 1.00 122.22 ? 363  SER M C     1 
ATOM   33032 O  O     . SER M  13 363  ? 253.579 207.257 145.872 1.00 122.22 ? 363  SER M O     1 
ATOM   33033 C  CB    . SER M  13 363  ? 254.533 209.147 143.440 1.00 122.22 ? 363  SER M CB    1 
ATOM   33034 O  OG    . SER M  13 363  ? 255.488 209.980 144.075 1.00 122.22 ? 363  SER M OG    1 
ATOM   33035 N  N     . ARG M  13 364  ? 255.805 207.632 145.993 1.00 124.17 ? 364  ARG M N     1 
ATOM   33036 C  CA    . ARG M  13 364  ? 255.850 207.444 147.436 1.00 124.17 ? 364  ARG M CA    1 
ATOM   33037 C  C     . ARG M  13 364  ? 255.183 208.587 148.192 1.00 124.17 ? 364  ARG M C     1 
ATOM   33038 O  O     . ARG M  13 364  ? 254.719 208.382 149.318 1.00 124.17 ? 364  ARG M O     1 
ATOM   33039 C  CB    . ARG M  13 364  ? 257.301 207.286 147.897 1.00 124.17 ? 364  ARG M CB    1 
ATOM   33040 C  CG    . ARG M  13 364  ? 257.461 206.870 149.351 1.00 124.17 ? 364  ARG M CG    1 
ATOM   33041 C  CD    . ARG M  13 364  ? 258.925 206.699 149.718 1.00 124.17 ? 364  ARG M CD    1 
ATOM   33042 N  NE    . ARG M  13 364  ? 259.094 206.322 151.119 1.00 124.17 ? 364  ARG M NE    1 
ATOM   33043 C  CZ    . ARG M  13 364  ? 259.092 205.070 151.561 1.00 124.17 ? 364  ARG M CZ    1 
ATOM   33044 N  NH1   . ARG M  13 364  ? 258.927 204.065 150.712 1.00 124.17 ? 364  ARG M NH1   1 
ATOM   33045 N  NH2   . ARG M  13 364  ? 259.252 204.822 152.854 1.00 124.17 ? 364  ARG M NH2   1 
ATOM   33046 N  N     . TRP M  13 365  ? 255.109 209.773 147.595 1.00 123.54 ? 365  TRP M N     1 
ATOM   33047 C  CA    . TRP M  13 365  ? 254.519 210.939 148.233 1.00 123.54 ? 365  TRP M CA    1 
ATOM   33048 C  C     . TRP M  13 365  ? 253.146 211.209 147.637 1.00 123.54 ? 365  TRP M C     1 
ATOM   33049 O  O     . TRP M  13 365  ? 252.986 211.250 146.412 1.00 123.54 ? 365  TRP M O     1 
ATOM   33050 C  CB    . TRP M  13 365  ? 255.418 212.166 148.069 1.00 123.54 ? 365  TRP M CB    1 
ATOM   33051 C  CG    . TRP M  13 365  ? 256.865 211.881 148.347 1.00 123.54 ? 365  TRP M CG    1 
ATOM   33052 C  CD1   . TRP M  13 365  ? 257.828 211.572 147.431 1.00 123.54 ? 365  TRP M CD1   1 
ATOM   33053 C  CD2   . TRP M  13 365  ? 257.510 211.871 149.625 1.00 123.54 ? 365  TRP M CD2   1 
ATOM   33054 N  NE1   . TRP M  13 365  ? 259.033 211.374 148.058 1.00 123.54 ? 365  TRP M NE1   1 
ATOM   33055 C  CE2   . TRP M  13 365  ? 258.865 211.551 149.408 1.00 123.54 ? 365  TRP M CE2   1 
ATOM   33056 C  CE3   . TRP M  13 365  ? 257.072 212.104 150.934 1.00 123.54 ? 365  TRP M CE3   1 
ATOM   33057 C  CZ2   . TRP M  13 365  ? 259.787 211.457 150.448 1.00 123.54 ? 365  TRP M CZ2   1 
ATOM   33058 C  CZ3   . TRP M  13 365  ? 257.991 212.010 151.964 1.00 123.54 ? 365  TRP M CZ3   1 
ATOM   33059 C  CH2   . TRP M  13 365  ? 259.330 211.689 151.717 1.00 123.54 ? 365  TRP M CH2   1 
ATOM   33060 N  N     . VAL M  13 366  ? 252.154 211.393 148.506 1.00 115.69 ? 366  VAL M N     1 
ATOM   33061 C  CA    . VAL M  13 366  ? 250.767 211.585 148.098 1.00 115.69 ? 366  VAL M CA    1 
ATOM   33062 C  C     . VAL M  13 366  ? 250.249 212.864 148.739 1.00 115.69 ? 366  VAL M C     1 
ATOM   33063 O  O     . VAL M  13 366  ? 250.406 213.067 149.947 1.00 115.69 ? 366  VAL M O     1 
ATOM   33064 C  CB    . VAL M  13 366  ? 249.886 210.385 148.491 1.00 115.69 ? 366  VAL M CB    1 
ATOM   33065 C  CG1   . VAL M  13 366  ? 248.445 210.623 148.072 1.00 115.69 ? 366  VAL M CG1   1 
ATOM   33066 C  CG2   . VAL M  13 366  ? 250.421 209.106 147.866 1.00 115.69 ? 366  VAL M CG2   1 
ATOM   33067 N  N     . VAL M  13 367  ? 249.633 213.721 147.929 1.00 113.21 ? 367  VAL M N     1 
ATOM   33068 C  CA    . VAL M  13 367  ? 249.069 214.979 148.406 1.00 113.21 ? 367  VAL M CA    1 
ATOM   33069 C  C     . VAL M  13 367  ? 247.626 214.741 148.829 1.00 113.21 ? 367  VAL M C     1 
ATOM   33070 O  O     . VAL M  13 367  ? 246.839 214.145 148.084 1.00 113.21 ? 367  VAL M O     1 
ATOM   33071 C  CB    . VAL M  13 367  ? 249.156 216.065 147.320 1.00 113.21 ? 367  VAL M CB    1 
ATOM   33072 C  CG1   . VAL M  13 367  ? 248.602 217.380 147.842 1.00 113.21 ? 367  VAL M CG1   1 
ATOM   33073 C  CG2   . VAL M  13 367  ? 250.594 216.233 146.853 1.00 113.21 ? 367  VAL M CG2   1 
ATOM   33074 N  N     . ARG M  13 368  ? 247.282 215.203 150.033 1.00 114.89 ? 368  ARG M N     1 
ATOM   33075 C  CA    . ARG M  13 368  ? 245.927 215.008 150.543 1.00 114.89 ? 368  ARG M CA    1 
ATOM   33076 C  C     . ARG M  13 368  ? 244.912 215.826 149.752 1.00 114.89 ? 368  ARG M C     1 
ATOM   33077 O  O     . ARG M  13 368  ? 243.805 215.350 149.469 1.00 114.89 ? 368  ARG M O     1 
ATOM   33078 C  CB    . ARG M  13 368  ? 245.872 215.371 152.027 1.00 114.89 ? 368  ARG M CB    1 
ATOM   33079 C  CG    . ARG M  13 368  ? 244.494 215.239 152.653 1.00 114.89 ? 368  ARG M CG    1 
ATOM   33080 C  CD    . ARG M  13 368  ? 244.511 215.658 154.115 1.00 114.89 ? 368  ARG M CD    1 
ATOM   33081 N  NE    . ARG M  13 368  ? 243.191 215.550 154.730 1.00 114.89 ? 368  ARG M NE    1 
ATOM   33082 C  CZ    . ARG M  13 368  ? 242.928 215.869 155.994 1.00 114.89 ? 368  ARG M CZ    1 
ATOM   33083 N  NH1   . ARG M  13 368  ? 243.896 216.316 156.782 1.00 114.89 ? 368  ARG M NH1   1 
ATOM   33084 N  NH2   . ARG M  13 368  ? 241.698 215.741 156.471 1.00 114.89 ? 368  ARG M NH2   1 
ATOM   33085 N  N     . LYS M  13 369  ? 245.269 217.061 149.390 1.00 115.60 ? 369  LYS M N     1 
ATOM   33086 C  CA    . LYS M  13 369  ? 244.333 217.921 148.673 1.00 115.60 ? 369  LYS M CA    1 
ATOM   33087 C  C     . LYS M  13 369  ? 244.010 217.364 147.293 1.00 115.60 ? 369  LYS M C     1 
ATOM   33088 O  O     . LYS M  13 369  ? 242.864 217.437 146.837 1.00 115.60 ? 369  LYS M O     1 
ATOM   33089 C  CB    . LYS M  13 369  ? 244.899 219.338 148.564 1.00 115.60 ? 369  LYS M CB    1 
ATOM   33090 C  CG    . LYS M  13 369  ? 243.952 220.335 147.914 1.00 115.60 ? 369  LYS M CG    1 
ATOM   33091 C  CD    . LYS M  13 369  ? 244.553 221.730 147.890 1.00 115.60 ? 369  LYS M CD    1 
ATOM   33092 C  CE    . LYS M  13 369  ? 243.602 222.732 147.258 1.00 115.60 ? 369  LYS M CE    1 
ATOM   33093 N  NZ    . LYS M  13 369  ? 244.175 224.107 147.239 1.00 115.60 ? 369  LYS M NZ    1 
ATOM   33094 N  N     . GLU M  13 370  ? 245.008 216.794 146.613 1.00 117.16 ? 370  GLU M N     1 
ATOM   33095 C  CA    . GLU M  13 370  ? 244.762 216.208 145.298 1.00 117.16 ? 370  GLU M CA    1 
ATOM   33096 C  C     . GLU M  13 370  ? 243.802 215.030 145.391 1.00 117.16 ? 370  GLU M C     1 
ATOM   33097 O  O     . GLU M  13 370  ? 242.900 214.886 144.557 1.00 117.16 ? 370  GLU M O     1 
ATOM   33098 C  CB    . GLU M  13 370  ? 246.083 215.780 144.660 1.00 117.16 ? 370  GLU M CB    1 
ATOM   33099 C  CG    . GLU M  13 370  ? 247.044 216.928 144.398 1.00 117.16 ? 370  GLU M CG    1 
ATOM   33100 C  CD    . GLU M  13 370  ? 248.347 216.471 143.770 1.00 117.16 ? 370  GLU M CD    1 
ATOM   33101 O  OE1   . GLU M  13 370  ? 248.513 215.252 143.559 1.00 117.16 ? 370  GLU M OE1   1 
ATOM   33102 O  OE2   . GLU M  13 370  ? 249.204 217.334 143.487 1.00 117.16 ? 370  GLU M OE2   1 
ATOM   33103 N  N     . VAL M  13 371  ? 243.980 214.176 146.401 1.00 113.52 ? 371  VAL M N     1 
ATOM   33104 C  CA    . VAL M  13 371  ? 243.081 213.037 146.580 1.00 113.52 ? 371  VAL M CA    1 
ATOM   33105 C  C     . VAL M  13 371  ? 241.679 213.515 146.926 1.00 113.52 ? 371  VAL M C     1 
ATOM   33106 O  O     . VAL M  13 371  ? 240.681 212.975 146.431 1.00 113.52 ? 371  VAL M O     1 
ATOM   33107 C  CB    . VAL M  13 371  ? 243.637 212.080 147.651 1.00 113.52 ? 371  VAL M CB    1 
ATOM   33108 C  CG1   . VAL M  13 371  ? 242.660 210.944 147.913 1.00 113.52 ? 371  VAL M CG1   1 
ATOM   33109 C  CG2   . VAL M  13 371  ? 244.988 211.535 147.218 1.00 113.52 ? 371  VAL M CG2   1 
ATOM   33110 N  N     . ALA M  13 372  ? 241.575 214.538 147.780 1.00 114.45 ? 372  ALA M N     1 
ATOM   33111 C  CA    . ALA M  13 372  ? 240.263 215.072 148.132 1.00 114.45 ? 372  ALA M CA    1 
ATOM   33112 C  C     . ALA M  13 372  ? 239.565 215.670 146.917 1.00 114.45 ? 372  ALA M C     1 
ATOM   33113 O  O     . ALA M  13 372  ? 238.340 215.564 146.781 1.00 114.45 ? 372  ALA M O     1 
ATOM   33114 C  CB    . ALA M  13 372  ? 240.402 216.114 149.242 1.00 114.45 ? 372  ALA M CB    1 
ATOM   33115 N  N     . THR M  13 373  ? 240.328 216.306 146.024 1.00 115.73 ? 373  THR M N     1 
ATOM   33116 C  CA    . THR M  13 373  ? 239.732 216.896 144.831 1.00 115.73 ? 373  THR M CA    1 
ATOM   33117 C  C     . THR M  13 373  ? 239.307 215.825 143.832 1.00 115.73 ? 373  THR M C     1 
ATOM   33118 O  O     . THR M  13 373  ? 238.221 215.911 143.246 1.00 115.73 ? 373  THR M O     1 
ATOM   33119 C  CB    . THR M  13 373  ? 240.713 217.875 144.184 1.00 115.73 ? 373  THR M CB    1 
ATOM   33120 O  OG1   . THR M  13 373  ? 241.090 218.875 145.138 1.00 115.73 ? 373  THR M OG1   1 
ATOM   33121 C  CG2   . THR M  13 373  ? 240.078 218.549 142.977 1.00 115.73 ? 373  THR M CG2   1 
ATOM   33122 N  N     . VAL M  13 374  ? 240.145 214.806 143.627 1.00 116.24 ? 374  VAL M N     1 
ATOM   33123 C  CA    . VAL M  13 374  ? 239.839 213.783 142.629 1.00 116.24 ? 374  VAL M CA    1 
ATOM   33124 C  C     . VAL M  13 374  ? 238.695 212.893 143.103 1.00 116.24 ? 374  VAL M C     1 
ATOM   33125 O  O     . VAL M  13 374  ? 237.719 212.670 142.377 1.00 116.24 ? 374  VAL M O     1 
ATOM   33126 C  CB    . VAL M  13 374  ? 241.096 212.958 142.303 1.00 116.24 ? 374  VAL M CB    1 
ATOM   33127 C  CG1   . VAL M  13 374  ? 240.733 211.762 141.435 1.00 116.24 ? 374  VAL M CG1   1 
ATOM   33128 C  CG2   . VAL M  13 374  ? 242.133 213.823 141.607 1.00 116.24 ? 374  VAL M CG2   1 
ATOM   33129 N  N     . THR M  13 375  ? 238.793 212.374 144.326 1.00 118.17 ? 375  THR M N     1 
ATOM   33130 C  CA    . THR M  13 375  ? 237.792 211.450 144.842 1.00 118.17 ? 375  THR M CA    1 
ATOM   33131 C  C     . THR M  13 375  ? 236.505 212.141 145.273 1.00 118.17 ? 375  THR M C     1 
ATOM   33132 O  O     . THR M  13 375  ? 235.517 211.449 145.547 1.00 118.17 ? 375  THR M O     1 
ATOM   33133 C  CB    . THR M  13 375  ? 238.361 210.661 146.023 1.00 118.17 ? 375  THR M CB    1 
ATOM   33134 O  OG1   . THR M  13 375  ? 238.761 211.569 147.059 1.00 118.17 ? 375  THR M OG1   1 
ATOM   33135 C  CG2   . THR M  13 375  ? 239.565 209.840 145.583 1.00 118.17 ? 375  THR M CG2   1 
ATOM   33136 N  N     . LYS M  13 376  ? 236.497 213.474 145.350 1.00 122.77 ? 376  LYS M N     1 
ATOM   33137 C  CA    . LYS M  13 376  ? 235.332 214.255 145.762 1.00 122.77 ? 376  LYS M CA    1 
ATOM   33138 C  C     . LYS M  13 376  ? 234.836 213.871 147.152 1.00 122.77 ? 376  LYS M C     1 
ATOM   33139 O  O     . LYS M  13 376  ? 233.663 214.083 147.476 1.00 122.77 ? 376  LYS M O     1 
ATOM   33140 C  CB    . LYS M  13 376  ? 234.191 214.135 144.743 1.00 122.77 ? 376  LYS M CB    1 
ATOM   33141 C  CG    . LYS M  13 376  ? 234.560 214.576 143.337 1.00 122.77 ? 376  LYS M CG    1 
ATOM   33142 C  CD    . LYS M  13 376  ? 234.939 216.046 143.300 1.00 122.77 ? 376  LYS M CD    1 
ATOM   33143 C  CE    . LYS M  13 376  ? 235.269 216.497 141.886 1.00 122.77 ? 376  LYS M CE    1 
ATOM   33144 N  NZ    . LYS M  13 376  ? 235.628 217.940 141.830 1.00 122.77 ? 376  LYS M NZ    1 
ATOM   33145 N  N     . LEU M  13 377  ? 235.709 213.309 147.983 1.00 123.78 ? 377  LEU M N     1 
ATOM   33146 C  CA    . LEU M  13 377  ? 235.339 212.874 149.319 1.00 123.78 ? 377  LEU M CA    1 
ATOM   33147 C  C     . LEU M  13 377  ? 235.632 213.966 150.344 1.00 123.78 ? 377  LEU M C     1 
ATOM   33148 O  O     . LEU M  13 377  ? 236.348 214.933 150.076 1.00 123.78 ? 377  LEU M O     1 
ATOM   33149 C  CB    . LEU M  13 377  ? 236.083 211.592 149.694 1.00 123.78 ? 377  LEU M CB    1 
ATOM   33150 C  CG    . LEU M  13 377  ? 235.755 210.355 148.859 1.00 123.78 ? 377  LEU M CG    1 
ATOM   33151 C  CD1   . LEU M  13 377  ? 236.542 209.151 149.354 1.00 123.78 ? 377  LEU M CD1   1 
ATOM   33152 C  CD2   . LEU M  13 377  ? 234.263 210.074 148.893 1.00 123.78 ? 377  LEU M CD2   1 
ATOM   33153 N  N     . CYS M  13 378  ? 235.061 213.795 151.532 1.00 133.19 ? 378  CYS M N     1 
ATOM   33154 C  CA    . CYS M  13 378  ? 235.280 214.740 152.614 1.00 133.19 ? 378  CYS M CA    1 
ATOM   33155 C  C     . CYS M  13 378  ? 236.683 214.579 153.195 1.00 133.19 ? 378  CYS M C     1 
ATOM   33156 O  O     . CYS M  13 378  ? 237.413 213.635 152.879 1.00 133.19 ? 378  CYS M O     1 
ATOM   33157 C  CB    . CYS M  13 378  ? 234.228 214.557 153.707 1.00 133.19 ? 378  CYS M CB    1 
ATOM   33158 S  SG    . CYS M  13 378  ? 234.036 212.853 154.273 1.00 133.19 ? 378  CYS M SG    1 
ATOM   33159 N  N     . ALA M  13 379  ? 237.054 215.524 154.058 1.00 128.33 ? 379  ALA M N     1 
ATOM   33160 C  CA    . ALA M  13 379  ? 238.405 215.532 154.613 1.00 128.33 ? 379  ALA M CA    1 
ATOM   33161 C  C     . ALA M  13 379  ? 238.631 214.355 155.556 1.00 128.33 ? 379  ALA M C     1 
ATOM   33162 O  O     . ALA M  13 379  ? 239.723 213.773 155.580 1.00 128.33 ? 379  ALA M O     1 
ATOM   33163 C  CB    . ALA M  13 379  ? 238.668 216.854 155.334 1.00 128.33 ? 379  ALA M CB    1 
ATOM   33164 N  N     . GLU M  13 380  ? 237.614 213.991 156.340 1.00 133.62 ? 380  GLU M N     1 
ATOM   33165 C  CA    . GLU M  13 380  ? 237.793 212.936 157.334 1.00 133.62 ? 380  GLU M CA    1 
ATOM   33166 C  C     . GLU M  13 380  ? 237.987 211.569 156.691 1.00 133.62 ? 380  GLU M C     1 
ATOM   33167 O  O     . GLU M  13 380  ? 238.795 210.769 157.178 1.00 133.62 ? 380  GLU M O     1 
ATOM   33168 C  CB    . GLU M  13 380  ? 236.602 212.908 158.298 1.00 133.62 ? 380  GLU M CB    1 
ATOM   33169 C  CG    . GLU M  13 380  ? 235.238 213.002 157.632 1.00 133.62 ? 380  GLU M CG    1 
ATOM   33170 C  CD    . GLU M  13 380  ? 234.782 214.434 157.422 1.00 133.62 ? 380  GLU M CD    1 
ATOM   33171 O  OE1   . GLU M  13 380  ? 235.567 215.359 157.723 1.00 133.62 ? 380  GLU M OE1   1 
ATOM   33172 O  OE2   . GLU M  13 380  ? 233.642 214.637 156.958 1.00 133.62 ? 380  GLU M OE2   1 
ATOM   33173 N  N     . ASP M  13 381  ? 237.276 211.281 155.598 1.00 132.17 ? 381  ASP M N     1 
ATOM   33174 C  CA    . ASP M  13 381  ? 237.449 209.993 154.934 1.00 132.17 ? 381  ASP M CA    1 
ATOM   33175 C  C     . ASP M  13 381  ? 238.837 209.872 154.316 1.00 132.17 ? 381  ASP M C     1 
ATOM   33176 O  O     . ASP M  13 381  ? 239.480 208.820 154.424 1.00 132.17 ? 381  ASP M O     1 
ATOM   33177 C  CB    . ASP M  13 381  ? 236.368 209.794 153.872 1.00 132.17 ? 381  ASP M CB    1 
ATOM   33178 C  CG    . ASP M  13 381  ? 235.007 209.506 154.474 1.00 132.17 ? 381  ASP M CG    1 
ATOM   33179 O  OD1   . ASP M  13 381  ? 234.953 209.074 155.644 1.00 132.17 ? 381  ASP M OD1   1 
ATOM   33180 O  OD2   . ASP M  13 381  ? 233.992 209.706 153.775 1.00 132.17 ? 381  ASP M OD2   1 
ATOM   33181 N  N     . VAL M  13 382  ? 239.321 210.939 153.678 1.00 124.83 ? 382  VAL M N     1 
ATOM   33182 C  CA    . VAL M  13 382  ? 240.668 210.918 153.113 1.00 124.83 ? 382  VAL M CA    1 
ATOM   33183 C  C     . VAL M  13 382  ? 241.706 210.799 154.221 1.00 124.83 ? 382  VAL M C     1 
ATOM   33184 O  O     . VAL M  13 382  ? 242.717 210.101 154.075 1.00 124.83 ? 382  VAL M O     1 
ATOM   33185 C  CB    . VAL M  13 382  ? 240.901 212.169 152.246 1.00 124.83 ? 382  VAL M CB    1 
ATOM   33186 C  CG1   . VAL M  13 382  ? 242.299 212.148 151.644 1.00 124.83 ? 382  VAL M CG1   1 
ATOM   33187 C  CG2   . VAL M  13 382  ? 239.848 212.260 151.152 1.00 124.83 ? 382  VAL M CG2   1 
ATOM   33188 N  N     . LYS M  13 383  ? 241.466 211.466 155.353 1.00 124.85 ? 383  LYS M N     1 
ATOM   33189 C  CA    . LYS M  13 383  ? 242.395 211.378 156.475 1.00 124.85 ? 383  LYS M CA    1 
ATOM   33190 C  C     . LYS M  13 383  ? 242.452 209.961 157.032 1.00 124.85 ? 383  LYS M C     1 
ATOM   33191 O  O     . LYS M  13 383  ? 243.531 209.458 157.362 1.00 124.85 ? 383  LYS M O     1 
ATOM   33192 C  CB    . LYS M  13 383  ? 241.991 212.374 157.562 1.00 124.85 ? 383  LYS M CB    1 
ATOM   33193 C  CG    . LYS M  13 383  ? 242.914 212.397 158.771 1.00 124.85 ? 383  LYS M CG    1 
ATOM   33194 C  CD    . LYS M  13 383  ? 242.514 213.505 159.735 1.00 124.85 ? 383  LYS M CD    1 
ATOM   33195 C  CE    . LYS M  13 383  ? 243.409 213.528 160.964 1.00 124.85 ? 383  LYS M CE    1 
ATOM   33196 N  NZ    . LYS M  13 383  ? 243.264 212.293 161.782 1.00 124.85 ? 383  LYS M NZ    1 
ATOM   33197 N  N     . ASP M  13 384  ? 241.295 209.299 157.140 1.00 128.16 ? 384  ASP M N     1 
ATOM   33198 C  CA    . ASP M  13 384  ? 241.278 207.919 157.613 1.00 128.16 ? 384  ASP M CA    1 
ATOM   33199 C  C     . ASP M  13 384  ? 241.941 206.983 156.609 1.00 128.16 ? 384  ASP M C     1 
ATOM   33200 O  O     . ASP M  13 384  ? 242.624 206.028 156.998 1.00 128.16 ? 384  ASP M O     1 
ATOM   33201 C  CB    . ASP M  13 384  ? 239.842 207.479 157.899 1.00 128.16 ? 384  ASP M CB    1 
ATOM   33202 C  CG    . ASP M  13 384  ? 239.230 208.217 159.071 1.00 128.16 ? 384  ASP M CG    1 
ATOM   33203 O  OD1   . ASP M  13 384  ? 239.904 209.105 159.633 1.00 128.16 ? 384  ASP M OD1   1 
ATOM   33204 O  OD2   . ASP M  13 384  ? 238.076 207.908 159.433 1.00 128.16 ? 384  ASP M OD2   1 
ATOM   33205 N  N     . PHE M  13 385  ? 241.742 207.235 155.313 1.00 123.34 ? 385  PHE M N     1 
ATOM   33206 C  CA    . PHE M  13 385  ? 242.399 206.422 154.292 1.00 123.34 ? 385  PHE M CA    1 
ATOM   33207 C  C     . PHE M  13 385  ? 243.914 206.572 154.356 1.00 123.34 ? 385  PHE M C     1 
ATOM   33208 O  O     . PHE M  13 385  ? 244.650 205.594 154.184 1.00 123.34 ? 385  PHE M O     1 
ATOM   33209 C  CB    . PHE M  13 385  ? 241.885 206.802 152.903 1.00 123.34 ? 385  PHE M CB    1 
ATOM   33210 C  CG    . PHE M  13 385  ? 240.452 206.425 152.658 1.00 123.34 ? 385  PHE M CG    1 
ATOM   33211 C  CD1   . PHE M  13 385  ? 239.857 205.401 153.375 1.00 123.34 ? 385  PHE M CD1   1 
ATOM   33212 C  CD2   . PHE M  13 385  ? 239.704 207.092 151.702 1.00 123.34 ? 385  PHE M CD2   1 
ATOM   33213 C  CE1   . PHE M  13 385  ? 238.539 205.053 153.147 1.00 123.34 ? 385  PHE M CE1   1 
ATOM   33214 C  CE2   . PHE M  13 385  ? 238.387 206.747 151.469 1.00 123.34 ? 385  PHE M CE2   1 
ATOM   33215 C  CZ    . PHE M  13 385  ? 237.803 205.727 152.193 1.00 123.34 ? 385  PHE M CZ    1 
ATOM   33216 N  N     . LEU M  13 386  ? 244.396 207.792 154.599 1.00 121.08 ? 386  LEU M N     1 
ATOM   33217 C  CA    . LEU M  13 386  ? 245.838 208.024 154.619 1.00 121.08 ? 386  LEU M CA    1 
ATOM   33218 C  C     . LEU M  13 386  ? 246.472 207.509 155.908 1.00 121.08 ? 386  LEU M C     1 
ATOM   33219 O  O     . LEU M  13 386  ? 247.582 206.964 155.882 1.00 121.08 ? 386  LEU M O     1 
ATOM   33220 C  CB    . LEU M  13 386  ? 246.133 209.513 154.430 1.00 121.08 ? 386  LEU M CB    1 
ATOM   33221 C  CG    . LEU M  13 386  ? 245.793 210.090 153.053 1.00 121.08 ? 386  LEU M CG    1 
ATOM   33222 C  CD1   . LEU M  13 386  ? 246.099 211.579 152.997 1.00 121.08 ? 386  LEU M CD1   1 
ATOM   33223 C  CD2   . LEU M  13 386  ? 246.543 209.345 151.960 1.00 121.08 ? 386  LEU M CD2   1 
ATOM   33224 N  N     . GLU M  13 387  ? 245.786 207.668 157.044 1.00 127.04 ? 387  GLU M N     1 
ATOM   33225 C  CA    . GLU M  13 387  ? 246.361 207.243 158.316 1.00 127.04 ? 387  GLU M CA    1 
ATOM   33226 C  C     . GLU M  13 387  ? 246.552 205.733 158.378 1.00 127.04 ? 387  GLU M C     1 
ATOM   33227 O  O     . GLU M  13 387  ? 247.386 205.246 159.151 1.00 127.04 ? 387  GLU M O     1 
ATOM   33228 C  CB    . GLU M  13 387  ? 245.485 207.712 159.477 1.00 127.04 ? 387  GLU M CB    1 
ATOM   33229 C  CG    . GLU M  13 387  ? 245.622 209.190 159.801 1.00 127.04 ? 387  GLU M CG    1 
ATOM   33230 C  CD    . GLU M  13 387  ? 244.805 209.596 161.012 1.00 127.04 ? 387  GLU M CD    1 
ATOM   33231 O  OE1   . GLU M  13 387  ? 243.954 208.796 161.450 1.00 127.04 ? 387  GLU M OE1   1 
ATOM   33232 O  OE2   . GLU M  13 387  ? 245.018 210.714 161.528 1.00 127.04 ? 387  GLU M OE2   1 
ATOM   33233 N  N     . HIS M  13 388  ? 245.793 204.977 157.585 1.00 129.66 ? 388  HIS M N     1 
ATOM   33234 C  CA    . HIS M  13 388  ? 245.924 203.524 157.610 1.00 129.66 ? 388  HIS M CA    1 
ATOM   33235 C  C     . HIS M  13 388  ? 247.227 203.061 156.970 1.00 129.66 ? 388  HIS M C     1 
ATOM   33236 O  O     . HIS M  13 388  ? 247.714 201.969 157.287 1.00 129.66 ? 388  HIS M O     1 
ATOM   33237 C  CB    . HIS M  13 388  ? 244.731 202.874 156.909 1.00 129.66 ? 388  HIS M CB    1 
ATOM   33238 C  CG    . HIS M  13 388  ? 243.431 203.068 157.625 1.00 129.66 ? 388  HIS M CG    1 
ATOM   33239 N  ND1   . HIS M  13 388  ? 242.218 202.716 157.072 1.00 129.66 ? 388  HIS M ND1   1 
ATOM   33240 C  CD2   . HIS M  13 388  ? 243.152 203.573 158.849 1.00 129.66 ? 388  HIS M CD2   1 
ATOM   33241 C  CE1   . HIS M  13 388  ? 241.249 202.999 157.923 1.00 129.66 ? 388  HIS M CE1   1 
ATOM   33242 N  NE2   . HIS M  13 388  ? 241.787 203.519 159.011 1.00 129.66 ? 388  HIS M NE2   1 
ATOM   33243 N  N     . MET M  13 389  ? 247.806 203.864 156.075 1.00 123.53 ? 389  MET M N     1 
ATOM   33244 C  CA    . MET M  13 389  ? 248.992 203.441 155.348 1.00 123.53 ? 389  MET M CA    1 
ATOM   33245 C  C     . MET M  13 389  ? 250.044 204.528 155.166 1.00 123.53 ? 389  MET M C     1 
ATOM   33246 O  O     . MET M  13 389  ? 251.028 204.285 154.463 1.00 123.53 ? 389  MET M O     1 
ATOM   33247 C  CB    . MET M  13 389  ? 248.594 202.895 153.965 1.00 123.53 ? 389  MET M CB    1 
ATOM   33248 C  CG    . MET M  13 389  ? 247.965 203.932 153.050 1.00 123.53 ? 389  MET M CG    1 
ATOM   33249 S  SD    . MET M  13 389  ? 247.307 203.216 151.532 1.00 123.53 ? 389  MET M SD    1 
ATOM   33250 C  CE    . MET M  13 389  ? 246.003 202.180 152.189 1.00 123.53 ? 389  MET M CE    1 
ATOM   33251 N  N     . ALA M  13 390  ? 249.878 205.706 155.766 1.00 120.65 ? 390  ALA M N     1 
ATOM   33252 C  CA    . ALA M  13 390  ? 250.812 206.801 155.548 1.00 120.65 ? 390  ALA M CA    1 
ATOM   33253 C  C     . ALA M  13 390  ? 251.018 207.587 156.833 1.00 120.65 ? 390  ALA M C     1 
ATOM   33254 O  O     . ALA M  13 390  ? 250.247 207.480 157.789 1.00 120.65 ? 390  ALA M O     1 
ATOM   33255 C  CB    . ALA M  13 390  ? 250.331 207.743 154.438 1.00 120.65 ? 390  ALA M CB    1 
ATOM   33256 N  N     . VAL M  13 391  ? 252.084 208.389 156.834 1.00 118.84 ? 391  VAL M N     1 
ATOM   33257 C  CA    . VAL M  13 391  ? 252.417 209.283 157.933 1.00 118.84 ? 391  VAL M CA    1 
ATOM   33258 C  C     . VAL M  13 391  ? 252.712 210.664 157.358 1.00 118.84 ? 391  VAL M C     1 
ATOM   33259 O  O     . VAL M  13 391  ? 253.091 210.815 156.194 1.00 118.84 ? 391  VAL M O     1 
ATOM   33260 C  CB    . VAL M  13 391  ? 253.616 208.774 158.761 1.00 118.84 ? 391  VAL M CB    1 
ATOM   33261 C  CG1   . VAL M  13 391  ? 253.246 207.507 159.511 1.00 118.84 ? 391  VAL M CG1   1 
ATOM   33262 C  CG2   . VAL M  13 391  ? 254.819 208.535 157.862 1.00 118.84 ? 391  VAL M CG2   1 
ATOM   33263 N  N     . VAL M  13 392  ? 252.533 211.679 158.198 1.00 118.33 ? 392  VAL M N     1 
ATOM   33264 C  CA    . VAL M  13 392  ? 252.690 213.067 157.773 1.00 118.33 ? 392  VAL M CA    1 
ATOM   33265 C  C     . VAL M  13 392  ? 254.159 213.459 157.874 1.00 118.33 ? 392  VAL M C     1 
ATOM   33266 O  O     . VAL M  13 392  ? 254.756 213.390 158.954 1.00 118.33 ? 392  VAL M O     1 
ATOM   33267 C  CB    . VAL M  13 392  ? 251.812 214.005 158.613 1.00 118.33 ? 392  VAL M CB    1 
ATOM   33268 C  CG1   . VAL M  13 392  ? 251.930 215.435 158.108 1.00 118.33 ? 392  VAL M CG1   1 
ATOM   33269 C  CG2   . VAL M  13 392  ? 250.366 213.541 158.591 1.00 118.33 ? 392  VAL M CG2   1 
ATOM   33270 N  N     . ARG M  13 393  ? 254.741 213.868 156.751 1.00 123.28 ? 393  ARG M N     1 
ATOM   33271 C  CA    . ARG M  13 393  ? 256.098 214.397 156.702 1.00 123.28 ? 393  ARG M CA    1 
ATOM   33272 C  C     . ARG M  13 393  ? 256.021 215.866 156.311 1.00 123.28 ? 393  ARG M C     1 
ATOM   33273 O  O     . ARG M  13 393  ? 255.467 216.202 155.257 1.00 123.28 ? 393  ARG M O     1 
ATOM   33274 C  CB    . ARG M  13 393  ? 256.960 213.616 155.713 1.00 123.28 ? 393  ARG M CB    1 
ATOM   33275 C  CG    . ARG M  13 393  ? 257.293 212.202 156.159 1.00 123.28 ? 393  ARG M CG    1 
ATOM   33276 C  CD    . ARG M  13 393  ? 258.223 212.211 157.361 1.00 123.28 ? 393  ARG M CD    1 
ATOM   33277 N  NE    . ARG M  13 393  ? 258.570 210.860 157.792 1.00 123.28 ? 393  ARG M NE    1 
ATOM   33278 C  CZ    . ARG M  13 393  ? 257.918 210.188 158.735 1.00 123.28 ? 393  ARG M CZ    1 
ATOM   33279 N  NH1   . ARG M  13 393  ? 256.881 210.740 159.349 1.00 123.28 ? 393  ARG M NH1   1 
ATOM   33280 N  NH2   . ARG M  13 393  ? 258.302 208.962 159.065 1.00 123.28 ? 393  ARG M NH2   1 
ATOM   33281 N  N     . ILE M  13 394  ? 256.571 216.737 157.159 1.00 129.80 ? 394  ILE M N     1 
ATOM   33282 C  CA    . ILE M  13 394  ? 256.496 218.174 156.923 1.00 129.80 ? 394  ILE M CA    1 
ATOM   33283 C  C     . ILE M  13 394  ? 257.258 218.529 155.654 1.00 129.80 ? 394  ILE M C     1 
ATOM   33284 O  O     . ILE M  13 394  ? 258.330 217.973 155.372 1.00 129.80 ? 394  ILE M O     1 
ATOM   33285 C  CB    . ILE M  13 394  ? 257.041 218.943 158.138 1.00 129.80 ? 394  ILE M CB    1 
ATOM   33286 C  CG1   . ILE M  13 394  ? 256.324 218.495 159.415 1.00 129.80 ? 394  ILE M CG1   1 
ATOM   33287 C  CG2   . ILE M  13 394  ? 256.878 220.444 157.944 1.00 129.80 ? 394  ILE M CG2   1 
ATOM   33288 C  CD1   . ILE M  13 394  ? 256.787 219.219 160.660 1.00 129.80 ? 394  ILE M CD1   1 
ATOM   33289 N  N     . ASN M  13 395  ? 256.694 219.451 154.870 1.00 135.40 ? 395  ASN M N     1 
ATOM   33290 C  CA    . ASN M  13 395  ? 257.236 219.935 153.604 1.00 135.40 ? 395  ASN M CA    1 
ATOM   33291 C  C     . ASN M  13 395  ? 257.308 218.852 152.536 1.00 135.40 ? 395  ASN M C     1 
ATOM   33292 O  O     . ASN M  13 395  ? 257.897 219.080 151.471 1.00 135.40 ? 395  ASN M O     1 
ATOM   33293 C  CB    . ASN M  13 395  ? 258.618 220.575 153.778 1.00 135.40 ? 395  ASN M CB    1 
ATOM   33294 C  CG    . ASN M  13 395  ? 258.594 221.767 154.712 1.00 135.40 ? 395  ASN M CG    1 
ATOM   33295 O  OD1   . ASN M  13 395  ? 257.590 222.474 154.812 1.00 135.40 ? 395  ASN M OD1   1 
ATOM   33296 N  ND2   . ASN M  13 395  ? 259.703 221.999 155.407 1.00 135.40 ? 395  ASN M ND2   1 
ATOM   33297 N  N     . LYS M  13 396  ? 256.728 217.675 152.785 1.00 129.33 ? 396  LYS M N     1 
ATOM   33298 C  CA    . LYS M  13 396  ? 256.722 216.603 151.798 1.00 129.33 ? 396  LYS M CA    1 
ATOM   33299 C  C     . LYS M  13 396  ? 255.375 215.914 151.627 1.00 129.33 ? 396  LYS M C     1 
ATOM   33300 O  O     . LYS M  13 396  ? 255.199 215.208 150.631 1.00 129.33 ? 396  LYS M O     1 
ATOM   33301 C  CB    . LYS M  13 396  ? 257.782 215.547 152.152 1.00 129.33 ? 396  LYS M CB    1 
ATOM   33302 C  CG    . LYS M  13 396  ? 259.212 216.061 152.081 1.00 129.33 ? 396  LYS M CG    1 
ATOM   33303 C  CD    . LYS M  13 396  ? 260.213 214.995 152.484 1.00 129.33 ? 396  LYS M CD    1 
ATOM   33304 C  CE    . LYS M  13 396  ? 261.640 215.511 152.380 1.00 129.33 ? 396  LYS M CE    1 
ATOM   33305 N  NZ    . LYS M  13 396  ? 262.635 214.470 152.756 1.00 129.33 ? 396  LYS M NZ    1 
ATOM   33306 N  N     . GLY M  13 397  ? 254.428 216.088 152.540 1.00 122.19 ? 397  GLY M N     1 
ATOM   33307 C  CA    . GLY M  13 397  ? 253.088 215.550 152.365 1.00 122.19 ? 397  GLY M CA    1 
ATOM   33308 C  C     . GLY M  13 397  ? 252.870 214.290 153.195 1.00 122.19 ? 397  GLY M C     1 
ATOM   33309 O  O     . GLY M  13 397  ? 253.093 214.289 154.406 1.00 122.19 ? 397  GLY M O     1 
ATOM   33310 N  N     . TRP M  13 398  ? 252.418 213.226 152.540 1.00 118.68 ? 398  TRP M N     1 
ATOM   33311 C  CA    . TRP M  13 398  ? 252.181 211.940 153.178 1.00 118.68 ? 398  TRP M CA    1 
ATOM   33312 C  C     . TRP M  13 398  ? 253.125 210.903 152.587 1.00 118.68 ? 398  TRP M C     1 
ATOM   33313 O  O     . TRP M  13 398  ? 253.172 210.722 151.366 1.00 118.68 ? 398  TRP M O     1 
ATOM   33314 C  CB    . TRP M  13 398  ? 250.727 211.496 152.997 1.00 118.68 ? 398  TRP M CB    1 
ATOM   33315 C  CG    . TRP M  13 398  ? 249.740 212.330 153.753 1.00 118.68 ? 398  TRP M CG    1 
ATOM   33316 C  CD1   . TRP M  13 398  ? 249.282 213.570 153.409 1.00 118.68 ? 398  TRP M CD1   1 
ATOM   33317 C  CD2   . TRP M  13 398  ? 249.081 211.985 154.977 1.00 118.68 ? 398  TRP M CD2   1 
ATOM   33318 N  NE1   . TRP M  13 398  ? 248.383 214.018 154.346 1.00 118.68 ? 398  TRP M NE1   1 
ATOM   33319 C  CE2   . TRP M  13 398  ? 248.241 213.063 155.320 1.00 118.68 ? 398  TRP M CE2   1 
ATOM   33320 C  CE3   . TRP M  13 398  ? 249.121 210.867 155.819 1.00 118.68 ? 398  TRP M CE3   1 
ATOM   33321 C  CZ2   . TRP M  13 398  ? 247.447 213.058 156.465 1.00 118.68 ? 398  TRP M CZ2   1 
ATOM   33322 C  CZ3   . TRP M  13 398  ? 248.332 210.864 156.955 1.00 118.68 ? 398  TRP M CZ3   1 
ATOM   33323 C  CH2   . TRP M  13 398  ? 247.507 211.951 157.267 1.00 118.68 ? 398  TRP M CH2   1 
ATOM   33324 N  N     . GLU M  13 399  ? 253.875 210.227 153.453 1.00 124.43 ? 399  GLU M N     1 
ATOM   33325 C  CA    . GLU M  13 399  ? 254.832 209.210 153.046 1.00 124.43 ? 399  GLU M CA    1 
ATOM   33326 C  C     . GLU M  13 399  ? 254.366 207.842 153.526 1.00 124.43 ? 399  GLU M C     1 
ATOM   33327 O  O     . GLU M  13 399  ? 253.803 207.718 154.618 1.00 124.43 ? 399  GLU M O     1 
ATOM   33328 C  CB    . GLU M  13 399  ? 256.228 209.510 153.603 1.00 124.43 ? 399  GLU M CB    1 
ATOM   33329 C  CG    . GLU M  13 399  ? 257.317 208.573 153.102 1.00 124.43 ? 399  GLU M CG    1 
ATOM   33330 C  CD    . GLU M  13 399  ? 258.671 208.865 153.718 1.00 124.43 ? 399  GLU M CD    1 
ATOM   33331 O  OE1   . GLU M  13 399  ? 258.750 209.758 154.585 1.00 124.43 ? 399  GLU M OE1   1 
ATOM   33332 O  OE2   . GLU M  13 399  ? 259.657 208.202 153.331 1.00 124.43 ? 399  GLU M OE2   1 
ATOM   33333 N  N     . PHE M  13 400  ? 254.603 206.820 152.705 1.00 124.56 ? 400  PHE M N     1 
ATOM   33334 C  CA    . PHE M  13 400  ? 254.250 205.460 153.091 1.00 124.56 ? 400  PHE M CA    1 
ATOM   33335 C  C     . PHE M  13 400  ? 254.981 205.070 154.370 1.00 124.56 ? 400  PHE M C     1 
ATOM   33336 O  O     . PHE M  13 400  ? 256.175 205.334 154.528 1.00 124.56 ? 400  PHE M O     1 
ATOM   33337 C  CB    . PHE M  13 400  ? 254.591 204.486 151.963 1.00 124.56 ? 400  PHE M CB    1 
ATOM   33338 C  CG    . PHE M  13 400  ? 253.869 203.171 152.057 1.00 124.56 ? 400  PHE M CG    1 
ATOM   33339 C  CD1   . PHE M  13 400  ? 252.605 203.021 151.509 1.00 124.56 ? 400  PHE M CD1   1 
ATOM   33340 C  CD2   . PHE M  13 400  ? 254.451 202.089 152.693 1.00 124.56 ? 400  PHE M CD2   1 
ATOM   33341 C  CE1   . PHE M  13 400  ? 251.937 201.812 151.593 1.00 124.56 ? 400  PHE M CE1   1 
ATOM   33342 C  CE2   . PHE M  13 400  ? 253.789 200.878 152.781 1.00 124.56 ? 400  PHE M CE2   1 
ATOM   33343 C  CZ    . PHE M  13 400  ? 252.530 200.741 152.230 1.00 124.56 ? 400  PHE M CZ    1 
ATOM   33344 N  N     . ILE M  13 401  ? 254.248 204.440 155.290 1.00 120.37 ? 401  ILE M N     1 
ATOM   33345 C  CA    . ILE M  13 401  ? 254.788 204.168 156.619 1.00 120.37 ? 401  ILE M CA    1 
ATOM   33346 C  C     . ILE M  13 401  ? 255.939 203.169 156.554 1.00 120.37 ? 401  ILE M C     1 
ATOM   33347 O  O     . ILE M  13 401  ? 256.894 203.263 157.336 1.00 120.37 ? 401  ILE M O     1 
ATOM   33348 C  CB    . ILE M  13 401  ? 253.660 203.690 157.555 1.00 120.37 ? 401  ILE M CB    1 
ATOM   33349 C  CG1   . ILE M  13 401  ? 254.217 203.304 158.928 1.00 120.37 ? 401  ILE M CG1   1 
ATOM   33350 C  CG2   . ILE M  13 401  ? 252.894 202.534 156.928 1.00 120.37 ? 401  ILE M CG2   1 
ATOM   33351 C  CD1   . ILE M  13 401  ? 253.159 202.849 159.909 1.00 120.37 ? 401  ILE M CD1   1 
ATOM   33352 N  N     . LEU M  13 402  ? 255.886 202.209 155.622 1.00 124.96 ? 402  LEU M N     1 
ATOM   33353 C  CA    . LEU M  13 402  ? 257.001 201.277 155.598 1.00 124.96 ? 402  LEU M CA    1 
ATOM   33354 C  C     . LEU M  13 402  ? 257.942 201.584 154.440 1.00 124.96 ? 402  LEU M C     1 
ATOM   33355 O  O     . LEU M  13 402  ? 257.508 202.040 153.380 1.00 124.96 ? 402  LEU M O     1 
ATOM   33356 C  CB    . LEU M  13 402  ? 256.501 199.833 155.481 1.00 124.96 ? 402  LEU M CB    1 
ATOM   33357 C  CG    . LEU M  13 402  ? 255.788 199.270 156.712 1.00 124.96 ? 402  LEU M CG    1 
ATOM   33358 C  CD1   . LEU M  13 402  ? 255.505 197.790 156.534 1.00 124.96 ? 402  LEU M CD1   1 
ATOM   33359 C  CD2   . LEU M  13 402  ? 256.610 199.515 157.968 1.00 124.96 ? 402  LEU M CD2   1 
ATOM   33360 N  N     . PRO M  13 403  ? 259.239 201.341 154.617 1.00 126.33 ? 403  PRO M N     1 
ATOM   33361 C  CA    . PRO M  13 403  ? 260.194 201.618 153.541 1.00 126.33 ? 403  PRO M CA    1 
ATOM   33362 C  C     . PRO M  13 403  ? 260.073 200.614 152.404 1.00 126.33 ? 403  PRO M C     1 
ATOM   33363 O  O     . PRO M  13 403  ? 259.407 199.581 152.512 1.00 126.33 ? 403  PRO M O     1 
ATOM   33364 C  CB    . PRO M  13 403  ? 261.555 201.504 154.237 1.00 126.33 ? 403  PRO M CB    1 
ATOM   33365 C  CG    . PRO M  13 403  ? 261.308 200.575 155.376 1.00 126.33 ? 403  PRO M CG    1 
ATOM   33366 C  CD    . PRO M  13 403  ? 259.906 200.859 155.839 1.00 126.33 ? 403  PRO M CD    1 
ATOM   33367 N  N     . TYR M  13 404  ? 260.732 200.942 151.296 1.00 130.43 ? 404  TYR M N     1 
ATOM   33368 C  CA    . TYR M  13 404  ? 260.716 200.083 150.121 1.00 130.43 ? 404  TYR M CA    1 
ATOM   33369 C  C     . TYR M  13 404  ? 261.404 198.758 150.424 1.00 130.43 ? 404  TYR M C     1 
ATOM   33370 O  O     . TYR M  13 404  ? 262.602 198.724 150.727 1.00 130.43 ? 404  TYR M O     1 
ATOM   33371 C  CB    . TYR M  13 404  ? 261.402 200.791 148.952 1.00 130.43 ? 404  TYR M CB    1 
ATOM   33372 C  CG    . TYR M  13 404  ? 261.356 200.030 147.645 1.00 130.43 ? 404  TYR M CG    1 
ATOM   33373 C  CD1   . TYR M  13 404  ? 260.244 200.104 146.814 1.00 130.43 ? 404  TYR M CD1   1 
ATOM   33374 C  CD2   . TYR M  13 404  ? 262.429 199.250 147.235 1.00 130.43 ? 404  TYR M CD2   1 
ATOM   33375 C  CE1   . TYR M  13 404  ? 260.200 199.414 145.619 1.00 130.43 ? 404  TYR M CE1   1 
ATOM   33376 C  CE2   . TYR M  13 404  ? 262.393 198.556 146.040 1.00 130.43 ? 404  TYR M CE2   1 
ATOM   33377 C  CZ    . TYR M  13 404  ? 261.276 198.642 145.235 1.00 130.43 ? 404  TYR M CZ    1 
ATOM   33378 O  OH    . TYR M  13 404  ? 261.238 197.955 144.044 1.00 130.43 ? 404  TYR M OH    1 
ATOM   33379 N  N     . ASP M  13 405  ? 260.645 197.668 150.347 1.00 134.72 ? 405  ASP M N     1 
ATOM   33380 C  CA    . ASP M  13 405  ? 261.150 196.326 150.635 1.00 134.72 ? 405  ASP M CA    1 
ATOM   33381 C  C     . ASP M  13 405  ? 261.468 195.653 149.303 1.00 134.72 ? 405  ASP M C     1 
ATOM   33382 O  O     . ASP M  13 405  ? 260.603 195.054 148.665 1.00 134.72 ? 405  ASP M O     1 
ATOM   33383 C  CB    . ASP M  13 405  ? 260.137 195.529 151.449 1.00 134.72 ? 405  ASP M CB    1 
ATOM   33384 C  CG    . ASP M  13 405  ? 260.696 194.207 151.945 1.00 134.72 ? 405  ASP M CG    1 
ATOM   33385 O  OD1   . ASP M  13 405  ? 261.912 193.971 151.784 1.00 134.72 ? 405  ASP M OD1   1 
ATOM   33386 O  OD2   . ASP M  13 405  ? 259.916 193.403 152.498 1.00 134.72 ? 405  ASP M OD2   1 
ATOM   33387 N  N     . GLY M  13 406  ? 262.731 195.758 148.883 1.00 137.14 ? 406  GLY M N     1 
ATOM   33388 C  CA    . GLY M  13 406  ? 263.153 195.156 147.632 1.00 137.14 ? 406  GLY M CA    1 
ATOM   33389 C  C     . GLY M  13 406  ? 263.484 193.682 147.715 1.00 137.14 ? 406  GLY M C     1 
ATOM   33390 O  O     . GLY M  13 406  ? 263.530 193.011 146.680 1.00 137.14 ? 406  GLY M O     1 
ATOM   33391 N  N     . GLU M  13 407  ? 263.714 193.164 148.924 1.00 136.82 ? 407  GLU M N     1 
ATOM   33392 C  CA    . GLU M  13 407  ? 264.072 191.756 149.074 1.00 136.82 ? 407  GLU M CA    1 
ATOM   33393 C  C     . GLU M  13 407  ? 262.928 190.849 148.636 1.00 136.82 ? 407  GLU M C     1 
ATOM   33394 O  O     . GLU M  13 407  ? 263.134 189.898 147.871 1.00 136.82 ? 407  GLU M O     1 
ATOM   33395 C  CB    . GLU M  13 407  ? 264.468 191.467 150.523 1.00 136.82 ? 407  GLU M CB    1 
ATOM   33396 C  CG    . GLU M  13 407  ? 265.688 192.238 150.997 1.00 136.82 ? 407  GLU M CG    1 
ATOM   33397 C  CD    . GLU M  13 407  ? 266.075 191.897 152.422 1.00 136.82 ? 407  GLU M CD    1 
ATOM   33398 O  OE1   . GLU M  13 407  ? 265.380 191.069 153.047 1.00 136.82 ? 407  GLU M OE1   1 
ATOM   33399 O  OE2   . GLU M  13 407  ? 267.074 192.460 152.918 1.00 136.82 ? 407  GLU M OE2   1 
ATOM   33400 N  N     . PHE M  13 408  ? 261.713 191.126 149.116 1.00 134.43 ? 408  PHE M N     1 
ATOM   33401 C  CA    . PHE M  13 408  ? 260.561 190.319 148.723 1.00 134.43 ? 408  PHE M CA    1 
ATOM   33402 C  C     . PHE M  13 408  ? 260.298 190.430 147.227 1.00 134.43 ? 408  PHE M C     1 
ATOM   33403 O  O     . PHE M  13 408  ? 259.843 189.468 146.597 1.00 134.43 ? 408  PHE M O     1 
ATOM   33404 C  CB    . PHE M  13 408  ? 259.329 190.745 149.523 1.00 134.43 ? 408  PHE M CB    1 
ATOM   33405 C  CG    . PHE M  13 408  ? 258.091 189.958 149.194 1.00 134.43 ? 408  PHE M CG    1 
ATOM   33406 C  CD1   . PHE M  13 408  ? 257.886 188.705 149.744 1.00 134.43 ? 408  PHE M CD1   1 
ATOM   33407 C  CD2   . PHE M  13 408  ? 257.129 190.476 148.343 1.00 134.43 ? 408  PHE M CD2   1 
ATOM   33408 C  CE1   . PHE M  13 408  ? 256.748 187.979 149.449 1.00 134.43 ? 408  PHE M CE1   1 
ATOM   33409 C  CE2   . PHE M  13 408  ? 255.989 189.754 148.040 1.00 134.43 ? 408  PHE M CE2   1 
ATOM   33410 C  CZ    . PHE M  13 408  ? 255.798 188.504 148.595 1.00 134.43 ? 408  PHE M CZ    1 
ATOM   33411 N  N     . ILE M  13 409  ? 260.575 191.597 146.642 1.00 136.13 ? 409  ILE M N     1 
ATOM   33412 C  CA    . ILE M  13 409  ? 260.389 191.773 145.204 1.00 136.13 ? 409  ILE M CA    1 
ATOM   33413 C  C     . ILE M  13 409  ? 261.390 190.925 144.429 1.00 136.13 ? 409  ILE M C     1 
ATOM   33414 O  O     . ILE M  13 409  ? 261.039 190.278 143.434 1.00 136.13 ? 409  ILE M O     1 
ATOM   33415 C  CB    . ILE M  13 409  ? 260.497 193.265 144.834 1.00 136.13 ? 409  ILE M CB    1 
ATOM   33416 C  CG1   . ILE M  13 409  ? 259.362 194.054 145.493 1.00 136.13 ? 409  ILE M CG1   1 
ATOM   33417 C  CG2   . ILE M  13 409  ? 260.483 193.450 143.325 1.00 136.13 ? 409  ILE M CG2   1 
ATOM   33418 C  CD1   . ILE M  13 409  ? 259.371 195.528 145.164 1.00 136.13 ? 409  ILE M CD1   1 
ATOM   33419 N  N     . LYS M  13 410  ? 262.648 190.911 144.874 1.00 137.67 ? 410  LYS M N     1 
ATOM   33420 C  CA    . LYS M  13 410  ? 263.660 190.108 144.195 1.00 137.67 ? 410  LYS M CA    1 
ATOM   33421 C  C     . LYS M  13 410  ? 263.396 188.617 144.369 1.00 137.67 ? 410  LYS M C     1 
ATOM   33422 O  O     . LYS M  13 410  ? 263.703 187.815 143.480 1.00 137.67 ? 410  LYS M O     1 
ATOM   33423 C  CB    . LYS M  13 410  ? 265.054 190.471 144.712 1.00 137.67 ? 410  LYS M CB    1 
ATOM   33424 C  CG    . LYS M  13 410  ? 265.487 191.891 144.388 1.00 137.67 ? 410  LYS M CG    1 
ATOM   33425 C  CD    . LYS M  13 410  ? 266.866 192.191 144.955 1.00 137.67 ? 410  LYS M CD    1 
ATOM   33426 C  CE    . LYS M  13 410  ? 267.281 193.623 144.667 1.00 137.67 ? 410  LYS M CE    1 
ATOM   33427 N  NZ    . LYS M  13 410  ? 268.623 193.935 145.235 1.00 137.67 ? 410  LYS M NZ    1 
ATOM   33428 N  N     . LYS M  13 411  ? 262.829 188.223 145.514 1.00 134.67 ? 411  LYS M N     1 
ATOM   33429 C  CA    . LYS M  13 411  ? 262.628 186.803 145.783 1.00 134.67 ? 411  LYS M CA    1 
ATOM   33430 C  C     . LYS M  13 411  ? 261.454 186.225 144.999 1.00 134.67 ? 411  LYS M C     1 
ATOM   33431 O  O     . LYS M  13 411  ? 261.490 185.051 144.616 1.00 134.67 ? 411  LYS M O     1 
ATOM   33432 C  CB    . LYS M  13 411  ? 262.423 186.575 147.280 1.00 134.67 ? 411  LYS M CB    1 
ATOM   33433 C  CG    . LYS M  13 411  ? 263.677 186.783 148.116 1.00 134.67 ? 411  LYS M CG    1 
ATOM   33434 C  CD    . LYS M  13 411  ? 263.389 186.603 149.597 1.00 134.67 ? 411  LYS M CD    1 
ATOM   33435 C  CE    . LYS M  13 411  ? 264.637 186.838 150.434 1.00 134.67 ? 411  LYS M CE    1 
ATOM   33436 N  NZ    . LYS M  13 411  ? 264.366 186.677 151.889 1.00 134.67 ? 411  LYS M NZ    1 
ATOM   33437 N  N     . HIS M  13 412  ? 260.416 187.021 144.747 1.00 137.15 ? 412  HIS M N     1 
ATOM   33438 C  CA    . HIS M  13 412  ? 259.194 186.546 144.097 1.00 137.15 ? 412  HIS M CA    1 
ATOM   33439 C  C     . HIS M  13 412  ? 258.832 187.473 142.943 1.00 137.15 ? 412  HIS M C     1 
ATOM   33440 O  O     . HIS M  13 412  ? 257.965 188.346 143.073 1.00 137.15 ? 412  HIS M O     1 
ATOM   33441 C  CB    . HIS M  13 412  ? 258.043 186.450 145.100 1.00 137.15 ? 412  HIS M CB    1 
ATOM   33442 C  CG    . HIS M  13 412  ? 258.382 185.672 146.334 1.00 137.15 ? 412  HIS M CG    1 
ATOM   33443 N  ND1   . HIS M  13 412  ? 259.097 186.211 147.381 1.00 137.15 ? 412  HIS M ND1   1 
ATOM   33444 C  CD2   . HIS M  13 412  ? 258.104 184.395 146.686 1.00 137.15 ? 412  HIS M CD2   1 
ATOM   33445 C  CE1   . HIS M  13 412  ? 259.244 185.299 148.327 1.00 137.15 ? 412  HIS M CE1   1 
ATOM   33446 N  NE2   . HIS M  13 412  ? 258.652 184.189 147.928 1.00 137.15 ? 412  HIS M NE2   1 
ATOM   33447 N  N     . PRO M  13 413  ? 259.480 187.309 141.788 1.00 141.98 ? 413  PRO M N     1 
ATOM   33448 C  CA    . PRO M  13 413  ? 259.146 188.165 140.637 1.00 141.98 ? 413  PRO M CA    1 
ATOM   33449 C  C     . PRO M  13 413  ? 257.797 187.848 140.013 1.00 141.98 ? 413  PRO M C     1 
ATOM   33450 O  O     . PRO M  13 413  ? 257.152 188.752 139.463 1.00 141.98 ? 413  PRO M O     1 
ATOM   33451 C  CB    . PRO M  13 413  ? 260.300 187.898 139.662 1.00 141.98 ? 413  PRO M CB    1 
ATOM   33452 C  CG    . PRO M  13 413  ? 260.739 186.510 139.989 1.00 141.98 ? 413  PRO M CG    1 
ATOM   33453 C  CD    . PRO M  13 413  ? 260.559 186.354 141.476 1.00 141.98 ? 413  PRO M CD    1 
ATOM   33454 N  N     . ASP M  13 414  ? 257.352 186.590 140.073 1.00 144.14 ? 414  ASP M N     1 
ATOM   33455 C  CA    . ASP M  13 414  ? 256.055 186.236 139.503 1.00 144.14 ? 414  ASP M CA    1 
ATOM   33456 C  C     . ASP M  13 414  ? 254.918 186.914 140.256 1.00 144.14 ? 414  ASP M C     1 
ATOM   33457 O  O     . ASP M  13 414  ? 253.959 187.401 139.644 1.00 144.14 ? 414  ASP M O     1 
ATOM   33458 C  CB    . ASP M  13 414  ? 255.877 184.717 139.509 1.00 144.14 ? 414  ASP M CB    1 
ATOM   33459 C  CG    . ASP M  13 414  ? 256.085 184.111 140.881 1.00 144.14 ? 414  ASP M CG    1 
ATOM   33460 O  OD1   . ASP M  13 414  ? 256.871 184.680 141.669 1.00 144.14 ? 414  ASP M OD1   1 
ATOM   33461 O  OD2   . ASP M  13 414  ? 255.467 183.065 141.174 1.00 144.14 ? 414  ASP M OD2   1 
ATOM   33462 N  N     . VAL M  13 415  ? 255.006 186.951 141.588 1.00 139.83 ? 415  VAL M N     1 
ATOM   33463 C  CA    . VAL M  13 415  ? 254.007 187.664 142.376 1.00 139.83 ? 415  VAL M CA    1 
ATOM   33464 C  C     . VAL M  13 415  ? 254.050 189.152 142.064 1.00 139.83 ? 415  VAL M C     1 
ATOM   33465 O  O     . VAL M  13 415  ? 253.006 189.815 142.022 1.00 139.83 ? 415  VAL M O     1 
ATOM   33466 C  CB    . VAL M  13 415  ? 254.224 187.393 143.876 1.00 139.83 ? 415  VAL M CB    1 
ATOM   33467 C  CG1   . VAL M  13 415  ? 253.146 188.074 144.706 1.00 139.83 ? 415  VAL M CG1   1 
ATOM   33468 C  CG2   . VAL M  13 415  ? 254.249 185.899 144.139 1.00 139.83 ? 415  VAL M CG2   1 
ATOM   33469 N  N     . VAL M  13 416  ? 255.244 189.699 141.825 1.00 140.08 ? 416  VAL M N     1 
ATOM   33470 C  CA    . VAL M  13 416  ? 255.359 191.107 141.461 1.00 140.08 ? 416  VAL M CA    1 
ATOM   33471 C  C     . VAL M  13 416  ? 254.659 191.375 140.137 1.00 140.08 ? 416  VAL M C     1 
ATOM   33472 O  O     . VAL M  13 416  ? 253.949 192.375 139.986 1.00 140.08 ? 416  VAL M O     1 
ATOM   33473 C  CB    . VAL M  13 416  ? 256.839 191.530 141.422 1.00 140.08 ? 416  VAL M CB    1 
ATOM   33474 C  CG1   . VAL M  13 416  ? 256.978 192.925 140.831 1.00 140.08 ? 416  VAL M CG1   1 
ATOM   33475 C  CG2   . VAL M  13 416  ? 257.436 191.487 142.818 1.00 140.08 ? 416  VAL M CG2   1 
ATOM   33476 N  N     . GLN M  13 417  ? 254.828 190.477 139.161 1.00 143.51 ? 417  GLN M N     1 
ATOM   33477 C  CA    . GLN M  13 417  ? 254.178 190.669 137.866 1.00 143.51 ? 417  GLN M CA    1 
ATOM   33478 C  C     . GLN M  13 417  ? 252.662 190.527 137.977 1.00 143.51 ? 417  GLN M C     1 
ATOM   33479 O  O     . GLN M  13 417  ? 251.912 191.278 137.339 1.00 143.51 ? 417  GLN M O     1 
ATOM   33480 C  CB    . GLN M  13 417  ? 254.737 189.676 136.846 1.00 143.51 ? 417  GLN M CB    1 
ATOM   33481 C  CG    . GLN M  13 417  ? 254.228 189.887 135.428 1.00 143.51 ? 417  GLN M CG    1 
ATOM   33482 C  CD    . GLN M  13 417  ? 254.753 191.167 134.801 1.00 143.51 ? 417  GLN M CD    1 
ATOM   33483 O  OE1   . GLN M  13 417  ? 255.748 191.732 135.253 1.00 143.51 ? 417  GLN M OE1   1 
ATOM   33484 N  NE2   . GLN M  13 417  ? 254.083 191.628 133.751 1.00 143.51 ? 417  GLN M NE2   1 
ATOM   33485 N  N     . ARG M  13 418  ? 252.196 189.561 138.774 1.00 149.31 ? 418  ARG M N     1 
ATOM   33486 C  CA    . ARG M  13 418  ? 250.762 189.412 138.999 1.00 149.31 ? 418  ARG M CA    1 
ATOM   33487 C  C     . ARG M  13 418  ? 250.175 190.668 139.635 1.00 149.31 ? 418  ARG M C     1 
ATOM   33488 O  O     . ARG M  13 418  ? 249.138 191.179 139.193 1.00 149.31 ? 418  ARG M O     1 
ATOM   33489 C  CB    . ARG M  13 418  ? 250.486 188.189 139.872 1.00 149.31 ? 418  ARG M CB    1 
ATOM   33490 C  CG    . ARG M  13 418  ? 250.620 186.861 139.150 1.00 149.31 ? 418  ARG M CG    1 
ATOM   33491 C  CD    . ARG M  13 418  ? 250.038 185.729 139.982 1.00 149.31 ? 418  ARG M CD    1 
ATOM   33492 N  NE    . ARG M  13 418  ? 248.652 185.992 140.360 1.00 149.31 ? 418  ARG M NE    1 
ATOM   33493 C  CZ    . ARG M  13 418  ? 247.927 185.202 141.144 1.00 149.31 ? 418  ARG M CZ    1 
ATOM   33494 N  NH1   . ARG M  13 418  ? 248.453 184.090 141.637 1.00 149.31 ? 418  ARG M NH1   1 
ATOM   33495 N  NH2   . ARG M  13 418  ? 246.673 185.523 141.434 1.00 149.31 ? 418  ARG M NH2   1 
ATOM   33496 N  N     . GLN M  13 419  ? 250.826 191.178 140.681 1.00 138.76 ? 419  GLN M N     1 
ATOM   33497 C  CA    . GLN M  13 419  ? 250.340 192.397 141.317 1.00 138.76 ? 419  GLN M CA    1 
ATOM   33498 C  C     . GLN M  13 419  ? 250.440 193.593 140.382 1.00 138.76 ? 419  GLN M C     1 
ATOM   33499 O  O     . GLN M  13 419  ? 249.606 194.498 140.453 1.00 138.76 ? 419  GLN M O     1 
ATOM   33500 C  CB    . GLN M  13 419  ? 251.111 192.654 142.613 1.00 138.76 ? 419  GLN M CB    1 
ATOM   33501 C  CG    . GLN M  13 419  ? 250.931 191.566 143.658 1.00 138.76 ? 419  GLN M CG    1 
ATOM   33502 C  CD    . GLN M  13 419  ? 249.513 191.485 144.187 1.00 138.76 ? 419  GLN M CD    1 
ATOM   33503 O  OE1   . GLN M  13 419  ? 248.767 192.464 144.150 1.00 138.76 ? 419  GLN M OE1   1 
ATOM   33504 N  NE2   . GLN M  13 419  ? 249.133 190.313 144.683 1.00 138.76 ? 419  GLN M NE2   1 
ATOM   33505 N  N     . HIS M  13 420  ? 251.423 193.602 139.480 1.00 140.34 ? 420  HIS M N     1 
ATOM   33506 C  CA    . HIS M  13 420  ? 251.547 194.695 138.525 1.00 140.34 ? 420  HIS M CA    1 
ATOM   33507 C  C     . HIS M  13 420  ? 250.391 194.693 137.535 1.00 140.34 ? 420  HIS M C     1 
ATOM   33508 O  O     . HIS M  13 420  ? 249.815 195.745 137.236 1.00 140.34 ? 420  HIS M O     1 
ATOM   33509 C  CB    . HIS M  13 420  ? 252.888 194.604 137.794 1.00 140.34 ? 420  HIS M CB    1 
ATOM   33510 C  CG    . HIS M  13 420  ? 253.081 195.663 136.753 1.00 140.34 ? 420  HIS M CG    1 
ATOM   33511 N  ND1   . HIS M  13 420  ? 252.716 195.484 135.434 1.00 140.34 ? 420  HIS M ND1   1 
ATOM   33512 C  CD2   . HIS M  13 420  ? 253.598 196.910 136.833 1.00 140.34 ? 420  HIS M CD2   1 
ATOM   33513 C  CE1   . HIS M  13 420  ? 253.001 196.575 134.749 1.00 140.34 ? 420  HIS M CE1   1 
ATOM   33514 N  NE2   . HIS M  13 420  ? 253.539 197.458 135.574 1.00 140.34 ? 420  HIS M NE2   1 
ATOM   33515 N  N     . MET M  13 421  ? 250.029 193.519 137.012 1.00 140.76 ? 421  MET M N     1 
ATOM   33516 C  CA    . MET M  13 421  ? 248.897 193.471 136.090 1.00 140.76 ? 421  MET M CA    1 
ATOM   33517 C  C     . MET M  13 421  ? 247.576 193.733 136.813 1.00 140.76 ? 421  MET M C     1 
ATOM   33518 O  O     . MET M  13 421  ? 246.669 194.354 136.240 1.00 140.76 ? 421  MET M O     1 
ATOM   33519 C  CB    . MET M  13 421  ? 248.866 192.132 135.344 1.00 140.76 ? 421  MET M CB    1 
ATOM   33520 C  CG    . MET M  13 421  ? 248.611 190.909 136.206 1.00 140.76 ? 421  MET M CG    1 
ATOM   33521 S  SD    . MET M  13 421  ? 249.066 189.371 135.382 1.00 140.76 ? 421  MET M SD    1 
ATOM   33522 C  CE    . MET M  13 421  ? 248.044 189.446 133.916 1.00 140.76 ? 421  MET M CE    1 
ATOM   33523 N  N     . LEU M  13 422  ? 247.464 193.309 138.076 1.00 132.85 ? 422  LEU M N     1 
ATOM   33524 C  CA    . LEU M  13 422  ? 246.279 193.647 138.859 1.00 132.85 ? 422  LEU M CA    1 
ATOM   33525 C  C     . LEU M  13 422  ? 246.175 195.152 139.078 1.00 132.85 ? 422  LEU M C     1 
ATOM   33526 O  O     . LEU M  13 422  ? 245.086 195.729 138.974 1.00 132.85 ? 422  LEU M O     1 
ATOM   33527 C  CB    . LEU M  13 422  ? 246.299 192.907 140.194 1.00 132.85 ? 422  LEU M CB    1 
ATOM   33528 C  CG    . LEU M  13 422  ? 246.059 191.397 140.150 1.00 132.85 ? 422  LEU M CG    1 
ATOM   33529 C  CD1   . LEU M  13 422  ? 246.119 190.800 141.550 1.00 132.85 ? 422  LEU M CD1   1 
ATOM   33530 C  CD2   . LEU M  13 422  ? 244.727 191.080 139.487 1.00 132.85 ? 422  LEU M CD2   1 
ATOM   33531 N  N     . TRP M  13 423  ? 247.299 195.805 139.382 1.00 130.04 ? 423  TRP M N     1 
ATOM   33532 C  CA    . TRP M  13 423  ? 247.293 197.256 139.536 1.00 130.04 ? 423  TRP M CA    1 
ATOM   33533 C  C     . TRP M  13 423  ? 247.023 197.960 138.214 1.00 130.04 ? 423  TRP M C     1 
ATOM   33534 O  O     . TRP M  13 423  ? 246.425 199.036 138.208 1.00 130.04 ? 423  TRP M O     1 
ATOM   33535 C  CB    . TRP M  13 423  ? 248.616 197.736 140.135 1.00 130.04 ? 423  TRP M CB    1 
ATOM   33536 C  CG    . TRP M  13 423  ? 248.706 197.554 141.619 1.00 130.04 ? 423  TRP M CG    1 
ATOM   33537 C  CD1   . TRP M  13 423  ? 249.643 196.836 142.303 1.00 130.04 ? 423  TRP M CD1   1 
ATOM   33538 C  CD2   . TRP M  13 423  ? 247.816 198.094 142.605 1.00 130.04 ? 423  TRP M CD2   1 
ATOM   33539 N  NE1   . TRP M  13 423  ? 249.397 196.899 143.652 1.00 130.04 ? 423  TRP M NE1   1 
ATOM   33540 C  CE2   . TRP M  13 423  ? 248.280 197.664 143.864 1.00 130.04 ? 423  TRP M CE2   1 
ATOM   33541 C  CE3   . TRP M  13 423  ? 246.674 198.898 142.545 1.00 130.04 ? 423  TRP M CE3   1 
ATOM   33542 C  CZ2   . TRP M  13 423  ? 247.643 198.013 145.052 1.00 130.04 ? 423  TRP M CZ2   1 
ATOM   33543 C  CZ3   . TRP M  13 423  ? 246.044 199.243 143.725 1.00 130.04 ? 423  TRP M CZ3   1 
ATOM   33544 C  CH2   . TRP M  13 423  ? 246.528 198.800 144.960 1.00 130.04 ? 423  TRP M CH2   1 
ATOM   33545 N  N     . THR M  13 424  ? 247.450 197.374 137.096 1.00 131.29 ? 424  THR M N     1 
ATOM   33546 C  CA    . THR M  13 424  ? 247.110 197.939 135.793 1.00 131.29 ? 424  THR M CA    1 
ATOM   33547 C  C     . THR M  13 424  ? 245.604 197.895 135.560 1.00 131.29 ? 424  THR M C     1 
ATOM   33548 O  O     . THR M  13 424  ? 245.001 198.873 135.098 1.00 131.29 ? 424  THR M O     1 
ATOM   33549 C  CB    . THR M  13 424  ? 247.850 197.190 134.683 1.00 131.29 ? 424  THR M CB    1 
ATOM   33550 O  OG1   . THR M  13 424  ? 249.263 197.274 134.908 1.00 131.29 ? 424  THR M OG1   1 
ATOM   33551 C  CG2   . THR M  13 424  ? 247.524 197.787 133.323 1.00 131.29 ? 424  THR M CG2   1 
ATOM   33552 N  N     . GLY M  13 425  ? 244.976 196.763 135.884 1.00 128.32 ? 425  GLY M N     1 
ATOM   33553 C  CA    . GLY M  13 425  ? 243.524 196.682 135.780 1.00 128.32 ? 425  GLY M CA    1 
ATOM   33554 C  C     . GLY M  13 425  ? 242.815 197.657 136.704 1.00 128.32 ? 425  GLY M C     1 
ATOM   33555 O  O     . GLY M  13 425  ? 241.834 198.302 136.314 1.00 128.32 ? 425  GLY M O     1 
ATOM   33556 N  N     . ILE M  13 426  ? 243.302 197.781 137.940 1.00 129.43 ? 426  ILE M N     1 
ATOM   33557 C  CA    . ILE M  13 426  ? 242.706 198.716 138.888 1.00 129.43 ? 426  ILE M CA    1 
ATOM   33558 C  C     . ILE M  13 426  ? 242.877 200.153 138.403 1.00 129.43 ? 426  ILE M C     1 
ATOM   33559 O  O     . ILE M  13 426  ? 241.977 200.983 138.561 1.00 129.43 ? 426  ILE M O     1 
ATOM   33560 C  CB    . ILE M  13 426  ? 243.306 198.510 140.292 1.00 129.43 ? 426  ILE M CB    1 
ATOM   33561 C  CG1   . ILE M  13 426  ? 242.917 197.136 140.841 1.00 129.43 ? 426  ILE M CG1   1 
ATOM   33562 C  CG2   . ILE M  13 426  ? 242.852 199.609 141.243 1.00 129.43 ? 426  ILE M CG2   1 
ATOM   33563 C  CD1   . ILE M  13 426  ? 243.472 196.851 142.219 1.00 129.43 ? 426  ILE M CD1   1 
ATOM   33564 N  N     . GLN M  13 427  ? 244.023 200.463 137.795 1.00 128.78 ? 427  GLN M N     1 
ATOM   33565 C  CA    . GLN M  13 427  ? 244.248 201.797 137.257 1.00 128.78 ? 427  GLN M CA    1 
ATOM   33566 C  C     . GLN M  13 427  ? 243.316 202.079 136.086 1.00 128.78 ? 427  GLN M C     1 
ATOM   33567 O  O     . GLN M  13 427  ? 242.805 203.193 135.947 1.00 128.78 ? 427  GLN M O     1 
ATOM   33568 C  CB    . GLN M  13 427  ? 245.708 201.950 136.830 1.00 128.78 ? 427  GLN M CB    1 
ATOM   33569 C  CG    . GLN M  13 427  ? 246.007 203.230 136.064 1.00 128.78 ? 427  GLN M CG    1 
ATOM   33570 C  CD    . GLN M  13 427  ? 247.453 203.311 135.611 1.00 128.78 ? 427  GLN M CD    1 
ATOM   33571 O  OE1   . GLN M  13 427  ? 248.258 202.428 135.906 1.00 128.78 ? 427  GLN M OE1   1 
ATOM   33572 N  NE2   . GLN M  13 427  ? 247.787 204.375 134.892 1.00 128.78 ? 427  GLN M NE2   1 
ATOM   33573 N  N     . ALA M  13 428  ? 243.094 201.081 135.229 1.00 129.12 ? 428  ALA M N     1 
ATOM   33574 C  CA    . ALA M  13 428  ? 242.122 201.243 134.152 1.00 129.12 ? 428  ALA M CA    1 
ATOM   33575 C  C     . ALA M  13 428  ? 240.732 201.528 134.710 1.00 129.12 ? 428  ALA M C     1 
ATOM   33576 O  O     . ALA M  13 428  ? 240.035 202.436 134.235 1.00 129.12 ? 428  ALA M O     1 
ATOM   33577 C  CB    . ALA M  13 428  ? 242.103 199.998 133.267 1.00 129.12 ? 428  ALA M CB    1 
ATOM   33578 N  N     . LYS M  13 429  ? 240.317 200.769 135.728 1.00 127.52 ? 429  LYS M N     1 
ATOM   33579 C  CA    . LYS M  13 429  ? 239.011 201.003 136.340 1.00 127.52 ? 429  LYS M CA    1 
ATOM   33580 C  C     . LYS M  13 429  ? 238.924 202.395 136.959 1.00 127.52 ? 429  LYS M C     1 
ATOM   33581 O  O     . LYS M  13 429  ? 237.899 203.077 136.833 1.00 127.52 ? 429  LYS M O     1 
ATOM   33582 C  CB    . LYS M  13 429  ? 238.720 199.930 137.389 1.00 127.52 ? 429  LYS M CB    1 
ATOM   33583 C  CG    . LYS M  13 429  ? 238.500 198.541 136.810 1.00 127.52 ? 429  LYS M CG    1 
ATOM   33584 C  CD    . LYS M  13 429  ? 238.050 197.558 137.881 1.00 127.52 ? 429  LYS M CD    1 
ATOM   33585 C  CE    . LYS M  13 429  ? 237.735 196.195 137.281 1.00 127.52 ? 429  LYS M CE    1 
ATOM   33586 N  NZ    . LYS M  13 429  ? 237.263 195.230 138.312 1.00 127.52 ? 429  LYS M NZ    1 
ATOM   33587 N  N     . LEU M  13 430  ? 239.991 202.836 137.629 1.00 130.24 ? 430  LEU M N     1 
ATOM   33588 C  CA    . LEU M  13 430  ? 239.974 204.146 138.276 1.00 130.24 ? 430  LEU M CA    1 
ATOM   33589 C  C     . LEU M  13 430  ? 239.958 205.273 137.251 1.00 130.24 ? 430  LEU M C     1 
ATOM   33590 O  O     . LEU M  13 430  ? 239.311 206.304 137.467 1.00 130.24 ? 430  LEU M O     1 
ATOM   33591 C  CB    . LEU M  13 430  ? 241.178 204.285 139.208 1.00 130.24 ? 430  LEU M CB    1 
ATOM   33592 C  CG    . LEU M  13 430  ? 241.175 203.401 140.457 1.00 130.24 ? 430  LEU M CG    1 
ATOM   33593 C  CD1   . LEU M  13 430  ? 242.541 203.411 141.118 1.00 130.24 ? 430  LEU M CD1   1 
ATOM   33594 C  CD2   . LEU M  13 430  ? 240.098 203.853 141.434 1.00 130.24 ? 430  LEU M CD2   1 
ATOM   33595 N  N     . GLU M  13 431  ? 240.665 205.101 136.132 1.00 135.49 ? 431  GLU M N     1 
ATOM   33596 C  CA    . GLU M  13 431  ? 240.629 206.108 135.079 1.00 135.49 ? 431  GLU M CA    1 
ATOM   33597 C  C     . GLU M  13 431  ? 239.268 206.135 134.397 1.00 135.49 ? 431  GLU M C     1 
ATOM   33598 O  O     . GLU M  13 431  ? 238.830 207.184 133.913 1.00 135.49 ? 431  GLU M O     1 
ATOM   33599 C  CB    . GLU M  13 431  ? 241.741 205.845 134.061 1.00 135.49 ? 431  GLU M CB    1 
ATOM   33600 C  CG    . GLU M  13 431  ? 243.141 206.082 134.601 1.00 135.49 ? 431  GLU M CG    1 
ATOM   33601 C  CD    . GLU M  13 431  ? 244.217 205.754 133.584 1.00 135.49 ? 431  GLU M CD    1 
ATOM   33602 O  OE1   . GLU M  13 431  ? 243.869 205.335 132.462 1.00 135.49 ? 431  GLU M OE1   1 
ATOM   33603 O  OE2   . GLU M  13 431  ? 245.414 205.915 133.909 1.00 135.49 ? 431  GLU M OE2   1 
ATOM   33604 N  N     . LYS M  13 432  ? 238.591 204.986 134.333 1.00 128.94 ? 432  LYS M N     1 
ATOM   33605 C  CA    . LYS M  13 432  ? 237.235 204.970 133.794 1.00 128.94 ? 432  LYS M CA    1 
ATOM   33606 C  C     . LYS M  13 432  ? 236.259 205.660 134.740 1.00 128.94 ? 432  LYS M C     1 
ATOM   33607 O  O     . LYS M  13 432  ? 235.353 206.377 134.298 1.00 128.94 ? 432  LYS M O     1 
ATOM   33608 C  CB    . LYS M  13 432  ? 236.793 203.532 133.520 1.00 128.94 ? 432  LYS M CB    1 
ATOM   33609 C  CG    . LYS M  13 432  ? 235.388 203.417 132.951 1.00 128.94 ? 432  LYS M CG    1 
ATOM   33610 C  CD    . LYS M  13 432  ? 235.007 201.966 132.699 1.00 128.94 ? 432  LYS M CD    1 
ATOM   33611 C  CE    . LYS M  13 432  ? 233.598 201.857 132.135 1.00 128.94 ? 432  LYS M CE    1 
ATOM   33612 N  NZ    . LYS M  13 432  ? 233.205 200.442 131.892 1.00 128.94 ? 432  LYS M NZ    1 
ATOM   33613 N  N     . VAL M  13 433  ? 236.428 205.461 136.048 1.00 127.25 ? 433  VAL M N     1 
ATOM   33614 C  CA    . VAL M  13 433  ? 235.481 206.013 137.015 1.00 127.25 ? 433  VAL M CA    1 
ATOM   33615 C  C     . VAL M  13 433  ? 235.724 207.502 137.233 1.00 127.25 ? 433  VAL M C     1 
ATOM   33616 O  O     . VAL M  13 433  ? 234.855 208.333 136.948 1.00 127.25 ? 433  VAL M O     1 
ATOM   33617 C  CB    . VAL M  13 433  ? 235.553 205.230 138.341 1.00 127.25 ? 433  VAL M CB    1 
ATOM   33618 C  CG1   . VAL M  13 433  ? 234.741 205.937 139.415 1.00 127.25 ? 433  VAL M CG1   1 
ATOM   33619 C  CG2   . VAL M  13 433  ? 235.051 203.811 138.144 1.00 127.25 ? 433  VAL M CG2   1 
ATOM   33620 N  N     . TYR M  13 434  ? 236.901 207.864 137.739 1.00 126.57 ? 434  TYR M N     1 
ATOM   33621 C  CA    . TYR M  13 434  ? 237.194 209.244 138.110 1.00 126.57 ? 434  TYR M CA    1 
ATOM   33622 C  C     . TYR M  13 434  ? 237.604 210.111 136.927 1.00 126.57 ? 434  TYR M C     1 
ATOM   33623 O  O     . TYR M  13 434  ? 237.837 211.309 137.113 1.00 126.57 ? 434  TYR M O     1 
ATOM   33624 C  CB    . TYR M  13 434  ? 238.300 209.285 139.172 1.00 126.57 ? 434  TYR M CB    1 
ATOM   33625 C  CG    . TYR M  13 434  ? 237.916 208.653 140.491 1.00 126.57 ? 434  TYR M CG    1 
ATOM   33626 C  CD1   . TYR M  13 434  ? 237.187 209.360 141.438 1.00 126.57 ? 434  TYR M CD1   1 
ATOM   33627 C  CD2   . TYR M  13 434  ? 238.296 207.350 140.796 1.00 126.57 ? 434  TYR M CD2   1 
ATOM   33628 C  CE1   . TYR M  13 434  ? 236.838 208.787 142.645 1.00 126.57 ? 434  TYR M CE1   1 
ATOM   33629 C  CE2   . TYR M  13 434  ? 237.954 206.771 142.002 1.00 126.57 ? 434  TYR M CE2   1 
ATOM   33630 C  CZ    . TYR M  13 434  ? 237.225 207.492 142.922 1.00 126.57 ? 434  TYR M CZ    1 
ATOM   33631 O  OH    . TYR M  13 434  ? 236.881 206.920 144.126 1.00 126.57 ? 434  TYR M OH    1 
ATOM   33632 N  N     . ASN M  13 435  ? 237.697 209.538 135.723 1.00 135.14 ? 435  ASN M N     1 
ATOM   33633 C  CA    . ASN M  13 435  ? 238.063 210.279 134.513 1.00 135.14 ? 435  ASN M CA    1 
ATOM   33634 C  C     . ASN M  13 435  ? 239.421 210.963 134.674 1.00 135.14 ? 435  ASN M C     1 
ATOM   33635 O  O     . ASN M  13 435  ? 239.558 212.175 134.488 1.00 135.14 ? 435  ASN M O     1 
ATOM   33636 C  CB    . ASN M  13 435  ? 236.977 211.289 134.135 1.00 135.14 ? 435  ASN M CB    1 
ATOM   33637 C  CG    . ASN M  13 435  ? 235.626 210.639 133.916 1.00 135.14 ? 435  ASN M CG    1 
ATOM   33638 O  OD1   . ASN M  13 435  ? 235.541 209.481 133.502 1.00 135.14 ? 435  ASN M OD1   1 
ATOM   33639 N  ND2   . ASN M  13 435  ? 234.560 211.379 134.193 1.00 135.14 ? 435  ASN M ND2   1 
ATOM   33640 N  N     . LEU M  13 436  ? 240.430 210.174 135.025 1.00 135.22 ? 436  LEU M N     1 
ATOM   33641 C  CA    . LEU M  13 436  ? 241.780 210.697 135.209 1.00 135.22 ? 436  LEU M CA    1 
ATOM   33642 C  C     . LEU M  13 436  ? 242.401 211.101 133.877 1.00 135.22 ? 436  LEU M C     1 
ATOM   33643 O  O     . LEU M  13 436  ? 242.161 210.465 132.849 1.00 135.22 ? 436  LEU M O     1 
ATOM   33644 C  CB    . LEU M  13 436  ? 242.665 209.665 135.910 1.00 135.22 ? 436  LEU M CB    1 
ATOM   33645 C  CG    . LEU M  13 436  ? 242.250 209.269 137.329 1.00 135.22 ? 436  LEU M CG    1 
ATOM   33646 C  CD1   . LEU M  13 436  ? 243.196 208.223 137.893 1.00 135.22 ? 436  LEU M CD1   1 
ATOM   33647 C  CD2   . LEU M  13 436  ? 242.192 210.490 138.234 1.00 135.22 ? 436  LEU M CD2   1 
ATOM   33648 N  N     . ILE N  14 137  ? 253.930 155.926 242.485 1.00 144.63 ? 137  ILE N N     1 
ATOM   33649 C  CA    . ILE N  14 137  ? 253.044 156.232 241.371 1.00 144.63 ? 137  ILE N CA    1 
ATOM   33650 C  C     . ILE N  14 137  ? 253.541 155.523 240.112 1.00 144.63 ? 137  ILE N C     1 
ATOM   33651 O  O     . ILE N  14 137  ? 254.742 155.320 239.936 1.00 144.63 ? 137  ILE N O     1 
ATOM   33652 C  CB    . ILE N  14 137  ? 252.929 157.760 241.157 1.00 144.63 ? 137  ILE N CB    1 
ATOM   33653 C  CG1   . ILE N  14 137  ? 251.848 158.090 240.124 1.00 144.63 ? 137  ILE N CG1   1 
ATOM   33654 C  CG2   . ILE N  14 137  ? 254.271 158.352 240.749 1.00 144.63 ? 137  ILE N CG2   1 
ATOM   33655 C  CD1   . ILE N  14 137  ? 250.460 157.643 240.525 1.00 144.63 ? 137  ILE N CD1   1 
ATOM   33656 N  N     . ILE N  14 138  ? 252.610 155.135 239.247 1.00 146.19 ? 138  ILE N N     1 
ATOM   33657 C  CA    . ILE N  14 138  ? 252.950 154.445 238.008 1.00 146.19 ? 138  ILE N CA    1 
ATOM   33658 C  C     . ILE N  14 138  ? 253.542 155.450 237.028 1.00 146.19 ? 138  ILE N C     1 
ATOM   33659 O  O     . ILE N  14 138  ? 253.045 156.573 236.892 1.00 146.19 ? 138  ILE N O     1 
ATOM   33660 C  CB    . ILE N  14 138  ? 251.716 153.740 237.423 1.00 146.19 ? 138  ILE N CB    1 
ATOM   33661 C  CG1   . ILE N  14 138  ? 252.041 153.097 236.073 1.00 146.19 ? 138  ILE N CG1   1 
ATOM   33662 C  CG2   . ILE N  14 138  ? 250.549 154.706 237.303 1.00 146.19 ? 138  ILE N CG2   1 
ATOM   33663 C  CD1   . ILE N  14 138  ? 250.884 152.330 235.472 1.00 146.19 ? 138  ILE N CD1   1 
ATOM   33664 N  N     . ASN N  14 139  ? 254.623 155.052 236.354 1.00 149.42 ? 139  ASN N N     1 
ATOM   33665 C  CA    . ASN N  14 139  ? 255.366 155.974 235.503 1.00 149.42 ? 139  ASN N CA    1 
ATOM   33666 C  C     . ASN N  14 139  ? 254.795 156.096 234.098 1.00 149.42 ? 139  ASN N C     1 
ATOM   33667 O  O     . ASN N  14 139  ? 255.087 157.083 233.412 1.00 149.42 ? 139  ASN N O     1 
ATOM   33668 C  CB    . ASN N  14 139  ? 256.831 155.542 235.423 1.00 149.42 ? 139  ASN N CB    1 
ATOM   33669 C  CG    . ASN N  14 139  ? 257.513 155.536 236.777 1.00 149.42 ? 139  ASN N CG    1 
ATOM   33670 O  OD1   . ASN N  14 139  ? 256.854 155.492 237.815 1.00 149.42 ? 139  ASN N OD1   1 
ATOM   33671 N  ND2   . ASN N  14 139  ? 258.840 155.579 236.773 1.00 149.42 ? 139  ASN N ND2   1 
ATOM   33672 N  N     . ILE N  14 140  ? 253.994 155.131 233.649 1.00 142.84 ? 140  ILE N N     1 
ATOM   33673 C  CA    . ILE N  14 140  ? 253.455 155.138 232.294 1.00 142.84 ? 140  ILE N CA    1 
ATOM   33674 C  C     . ILE N  14 140  ? 252.004 155.596 232.262 1.00 142.84 ? 140  ILE N C     1 
ATOM   33675 O  O     . ILE N  14 140  ? 251.330 155.438 231.237 1.00 142.84 ? 140  ILE N O     1 
ATOM   33676 C  CB    . ILE N  14 140  ? 253.609 153.760 231.626 1.00 142.84 ? 140  ILE N CB    1 
ATOM   33677 C  CG1   . ILE N  14 140  ? 252.875 152.688 232.433 1.00 142.84 ? 140  ILE N CG1   1 
ATOM   33678 C  CG2   . ILE N  14 140  ? 255.080 153.404 231.473 1.00 142.84 ? 140  ILE N CG2   1 
ATOM   33679 C  CD1   . ILE N  14 140  ? 252.965 151.303 231.828 1.00 142.84 ? 140  ILE N CD1   1 
ATOM   33680 N  N     . LYS N  14 141  ? 251.501 156.164 233.359 1.00 140.33 ? 141  LYS N N     1 
ATOM   33681 C  CA    . LYS N  14 141  ? 250.134 156.667 233.423 1.00 140.33 ? 141  LYS N CA    1 
ATOM   33682 C  C     . LYS N  14 141  ? 250.066 158.002 234.158 1.00 140.33 ? 141  LYS N C     1 
ATOM   33683 O  O     . LYS N  14 141  ? 249.069 158.300 234.822 1.00 140.33 ? 141  LYS N O     1 
ATOM   33684 C  CB    . LYS N  14 141  ? 249.204 155.647 234.082 1.00 140.33 ? 141  LYS N CB    1 
ATOM   33685 C  CG    . LYS N  14 141  ? 248.855 154.456 233.203 1.00 140.33 ? 141  LYS N CG    1 
ATOM   33686 C  CD    . LYS N  14 141  ? 248.043 154.883 231.992 1.00 140.33 ? 141  LYS N CD    1 
ATOM   33687 C  CE    . LYS N  14 141  ? 246.732 155.533 232.407 1.00 140.33 ? 141  LYS N CE    1 
ATOM   33688 N  NZ    . LYS N  14 141  ? 245.929 155.971 231.231 1.00 140.33 ? 141  LYS N NZ    1 
ATOM   33689 N  N     . LYS N  14 142  ? 251.116 158.812 234.052 1.00 148.60 ? 142  LYS N N     1 
ATOM   33690 C  CA    . LYS N  14 142  ? 251.105 160.131 234.664 1.00 148.60 ? 142  LYS N CA    1 
ATOM   33691 C  C     . LYS N  14 142  ? 250.166 161.067 233.907 1.00 148.60 ? 142  LYS N C     1 
ATOM   33692 O  O     . LYS N  14 142  ? 249.708 160.772 232.799 1.00 148.60 ? 142  LYS N O     1 
ATOM   33693 C  CB    . LYS N  14 142  ? 252.510 160.731 234.692 1.00 148.60 ? 142  LYS N CB    1 
ATOM   33694 C  CG    . LYS N  14 142  ? 253.596 159.801 235.206 1.00 148.60 ? 142  LYS N CG    1 
ATOM   33695 C  CD    . LYS N  14 142  ? 254.903 160.555 235.401 1.00 148.60 ? 142  LYS N CD    1 
ATOM   33696 C  CE    . LYS N  14 142  ? 256.076 159.610 235.591 1.00 148.60 ? 142  LYS N CE    1 
ATOM   33697 N  NZ    . LYS N  14 142  ? 256.411 158.891 234.330 1.00 148.60 ? 142  LYS N NZ    1 
ATOM   33698 N  N     . GLU N  14 143  ? 249.876 162.210 234.526 1.00 146.51 ? 143  GLU N N     1 
ATOM   33699 C  CA    . GLU N  14 143  ? 249.095 163.238 233.855 1.00 146.51 ? 143  GLU N CA    1 
ATOM   33700 C  C     . GLU N  14 143  ? 249.878 163.802 232.676 1.00 146.51 ? 143  GLU N C     1 
ATOM   33701 O  O     . GLU N  14 143  ? 251.110 163.853 232.683 1.00 146.51 ? 143  GLU N O     1 
ATOM   33702 C  CB    . GLU N  14 143  ? 248.719 164.355 234.831 1.00 146.51 ? 143  GLU N CB    1 
ATOM   33703 C  CG    . GLU N  14 143  ? 249.857 165.302 235.198 1.00 146.51 ? 143  GLU N CG    1 
ATOM   33704 C  CD    . GLU N  14 143  ? 250.889 164.669 236.111 1.00 146.51 ? 143  GLU N CD    1 
ATOM   33705 O  OE1   . GLU N  14 143  ? 250.620 163.579 236.656 1.00 146.51 ? 143  GLU N OE1   1 
ATOM   33706 O  OE2   . GLU N  14 143  ? 251.975 165.263 236.282 1.00 146.51 ? 143  GLU N OE2   1 
ATOM   33707 N  N     . LYS N  14 144  ? 249.150 164.221 231.645 1.00 139.57 ? 144  LYS N N     1 
ATOM   33708 C  CA    . LYS N  14 144  ? 249.752 164.706 230.411 1.00 139.57 ? 144  LYS N CA    1 
ATOM   33709 C  C     . LYS N  14 144  ? 249.570 166.214 230.294 1.00 139.57 ? 144  LYS N C     1 
ATOM   33710 O  O     . LYS N  14 144  ? 248.479 166.737 230.542 1.00 139.57 ? 144  LYS N O     1 
ATOM   33711 C  CB    . LYS N  14 144  ? 249.150 163.996 229.198 1.00 139.57 ? 144  LYS N CB    1 
ATOM   33712 C  CG    . LYS N  14 144  ? 247.645 164.136 229.067 1.00 139.57 ? 144  LYS N CG    1 
ATOM   33713 C  CD    . LYS N  14 144  ? 247.098 163.267 227.950 1.00 139.57 ? 144  LYS N CD    1 
ATOM   33714 C  CE    . LYS N  14 144  ? 245.631 163.568 227.695 1.00 139.57 ? 144  LYS N CE    1 
ATOM   33715 N  NZ    . LYS N  14 144  ? 244.828 163.558 228.947 1.00 139.57 ? 144  LYS N NZ    1 
ATOM   33716 N  N     . ARG N  14 145  ? 250.648 166.907 229.939 1.00 146.15 ? 145  ARG N N     1 
ATOM   33717 C  CA    . ARG N  14 145  ? 250.583 168.341 229.702 1.00 146.15 ? 145  ARG N CA    1 
ATOM   33718 C  C     . ARG N  14 145  ? 249.873 168.621 228.381 1.00 146.15 ? 145  ARG N C     1 
ATOM   33719 O  O     . ARG N  14 145  ? 249.804 167.765 227.494 1.00 146.15 ? 145  ARG N O     1 
ATOM   33720 C  CB    . ARG N  14 145  ? 251.991 168.940 229.701 1.00 146.15 ? 145  ARG N CB    1 
ATOM   33721 C  CG    . ARG N  14 145  ? 252.042 170.459 229.757 1.00 146.15 ? 145  ARG N CG    1 
ATOM   33722 C  CD    . ARG N  14 145  ? 253.292 170.948 230.471 1.00 146.15 ? 145  ARG N CD    1 
ATOM   33723 N  NE    . ARG N  14 145  ? 254.512 170.372 229.913 1.00 146.15 ? 145  ARG N NE    1 
ATOM   33724 C  CZ    . ARG N  14 145  ? 255.731 170.589 230.400 1.00 146.15 ? 145  ARG N CZ    1 
ATOM   33725 N  NH1   . ARG N  14 145  ? 255.893 171.371 231.459 1.00 146.15 ? 145  ARG N NH1   1 
ATOM   33726 N  NH2   . ARG N  14 145  ? 256.785 170.025 229.830 1.00 146.15 ? 145  ARG N NH2   1 
ATOM   33727 N  N     . GLU N  14 146  ? 249.326 169.835 228.264 1.00 136.64 ? 146  GLU N N     1 
ATOM   33728 C  CA    . GLU N  14 146  ? 248.601 170.210 227.052 1.00 136.64 ? 146  GLU N CA    1 
ATOM   33729 C  C     . GLU N  14 146  ? 249.478 170.079 225.813 1.00 136.64 ? 146  GLU N C     1 
ATOM   33730 O  O     . GLU N  14 146  ? 249.028 169.577 224.776 1.00 136.64 ? 146  GLU N O     1 
ATOM   33731 C  CB    . GLU N  14 146  ? 248.067 171.638 227.182 1.00 136.64 ? 146  GLU N CB    1 
ATOM   33732 C  CG    . GLU N  14 146  ? 247.492 172.201 225.893 1.00 136.64 ? 146  GLU N CG    1 
ATOM   33733 C  CD    . GLU N  14 146  ? 246.280 171.432 225.403 1.00 136.64 ? 146  GLU N CD    1 
ATOM   33734 O  OE1   . GLU N  14 146  ? 245.577 170.826 226.237 1.00 136.64 ? 146  GLU N OE1   1 
ATOM   33735 O  OE2   . GLU N  14 146  ? 246.032 171.434 224.180 1.00 136.64 ? 146  GLU N OE2   1 
ATOM   33736 N  N     . THR N  14 147  ? 250.730 170.525 225.899 1.00 139.98 ? 147  THR N N     1 
ATOM   33737 C  CA    . THR N  14 147  ? 251.666 170.355 224.794 1.00 139.98 ? 147  THR N CA    1 
ATOM   33738 C  C     . THR N  14 147  ? 252.012 168.881 224.623 1.00 139.98 ? 147  THR N C     1 
ATOM   33739 O  O     . THR N  14 147  ? 252.658 168.285 225.491 1.00 139.98 ? 147  THR N O     1 
ATOM   33740 C  CB    . THR N  14 147  ? 252.937 171.176 225.028 1.00 139.98 ? 147  THR N CB    1 
ATOM   33741 O  OG1   . THR N  14 147  ? 252.598 172.564 225.138 1.00 139.98 ? 147  THR N OG1   1 
ATOM   33742 C  CG2   . THR N  14 147  ? 253.908 170.988 223.871 1.00 139.98 ? 147  THR N CG2   1 
ATOM   33743 N  N     . ASP N  14 148  ? 251.581 168.283 223.509 1.00 132.10 ? 148  ASP N N     1 
ATOM   33744 C  CA    . ASP N  14 148  ? 251.852 166.869 223.275 1.00 132.10 ? 148  ASP N CA    1 
ATOM   33745 C  C     . ASP N  14 148  ? 253.336 166.586 223.094 1.00 132.10 ? 148  ASP N C     1 
ATOM   33746 O  O     . ASP N  14 148  ? 253.780 165.465 223.366 1.00 132.10 ? 148  ASP N O     1 
ATOM   33747 C  CB    . ASP N  14 148  ? 251.072 166.377 222.054 1.00 132.10 ? 148  ASP N CB    1 
ATOM   33748 C  CG    . ASP N  14 148  ? 249.573 166.373 222.283 1.00 132.10 ? 148  ASP N CG    1 
ATOM   33749 O  OD1   . ASP N  14 148  ? 249.129 166.894 223.326 1.00 132.10 ? 148  ASP N OD1   1 
ATOM   33750 O  OD2   . ASP N  14 148  ? 248.839 165.843 221.420 1.00 132.10 ? 148  ASP N OD2   1 
ATOM   33751 N  N     . GLU N  14 149  ? 254.114 167.572 222.646 1.00 143.28 ? 149  GLU N N     1 
ATOM   33752 C  CA    . GLU N  14 149  ? 255.553 167.398 222.507 1.00 143.28 ? 149  GLU N CA    1 
ATOM   33753 C  C     . GLU N  14 149  ? 256.297 167.563 223.824 1.00 143.28 ? 149  GLU N C     1 
ATOM   33754 O  O     . GLU N  14 149  ? 257.474 167.197 223.902 1.00 143.28 ? 149  GLU N O     1 
ATOM   33755 C  CB    . GLU N  14 149  ? 256.112 168.388 221.479 1.00 143.28 ? 149  GLU N CB    1 
ATOM   33756 C  CG    . GLU N  14 149  ? 255.568 168.215 220.065 1.00 143.28 ? 149  GLU N CG    1 
ATOM   33757 C  CD    . GLU N  14 149  ? 254.202 168.848 219.877 1.00 143.28 ? 149  GLU N CD    1 
ATOM   33758 O  OE1   . GLU N  14 149  ? 253.724 169.528 220.809 1.00 143.28 ? 149  GLU N OE1   1 
ATOM   33759 O  OE2   . GLU N  14 149  ? 253.608 168.665 218.793 1.00 143.28 ? 149  GLU N OE2   1 
ATOM   33760 N  N     . GLU N  14 150  ? 255.644 168.101 224.853 1.00 146.35 ? 150  GLU N N     1 
ATOM   33761 C  CA    . GLU N  14 150  ? 256.246 168.339 226.161 1.00 146.35 ? 150  GLU N CA    1 
ATOM   33762 C  C     . GLU N  14 150  ? 255.326 167.837 227.266 1.00 146.35 ? 150  GLU N C     1 
ATOM   33763 O  O     . GLU N  14 150  ? 255.050 168.530 228.246 1.00 146.35 ? 150  GLU N O     1 
ATOM   33764 C  CB    . GLU N  14 150  ? 256.564 169.819 226.353 1.00 146.35 ? 150  GLU N CB    1 
ATOM   33765 C  CG    . GLU N  14 150  ? 257.573 170.377 225.362 1.00 146.35 ? 150  GLU N CG    1 
ATOM   33766 C  CD    . GLU N  14 150  ? 257.857 171.850 225.584 1.00 146.35 ? 150  GLU N CD    1 
ATOM   33767 O  OE1   . GLU N  14 150  ? 257.263 172.439 226.513 1.00 146.35 ? 150  GLU N OE1   1 
ATOM   33768 O  OE2   . GLU N  14 150  ? 258.675 172.420 224.831 1.00 146.35 ? 150  GLU N OE2   1 
ATOM   33769 N  N     . THR N  14 151  ? 254.833 166.606 227.114 1.00 148.05 ? 151  THR N N     1 
ATOM   33770 C  CA    . THR N  14 151  ? 253.953 166.015 228.116 1.00 148.05 ? 151  THR N CA    1 
ATOM   33771 C  C     . THR N  14 151  ? 254.671 165.689 229.421 1.00 148.05 ? 151  THR N C     1 
ATOM   33772 O  O     . THR N  14 151  ? 254.004 165.349 230.405 1.00 148.05 ? 151  THR N O     1 
ATOM   33773 C  CB    . THR N  14 151  ? 253.300 164.743 227.569 1.00 148.05 ? 151  THR N CB    1 
ATOM   33774 O  OG1   . THR N  14 151  ? 254.316 163.844 227.104 1.00 148.05 ? 151  THR N OG1   1 
ATOM   33775 C  CG2   . THR N  14 151  ? 252.359 165.076 226.423 1.00 148.05 ? 151  THR N CG2   1 
ATOM   33776 N  N     . LYS N  14 152  ? 256.000 165.782 229.455 1.00 153.60 ? 152  LYS N N     1 
ATOM   33777 C  CA    . LYS N  14 152  ? 256.781 165.463 230.650 1.00 153.60 ? 152  LYS N CA    1 
ATOM   33778 C  C     . LYS N  14 152  ? 256.694 166.620 231.647 1.00 153.60 ? 152  LYS N C     1 
ATOM   33779 O  O     . LYS N  14 152  ? 257.638 167.383 231.866 1.00 153.60 ? 152  LYS N O     1 
ATOM   33780 C  CB    . LYS N  14 152  ? 258.222 165.144 230.272 1.00 153.60 ? 152  LYS N CB    1 
ATOM   33781 C  CG    . LYS N  14 152  ? 258.827 166.099 229.255 1.00 153.60 ? 152  LYS N CG    1 
ATOM   33782 C  CD    . LYS N  14 152  ? 260.246 165.694 228.888 1.00 153.60 ? 152  LYS N CD    1 
ATOM   33783 C  CE    . LYS N  14 152  ? 260.278 164.307 228.263 1.00 153.60 ? 152  LYS N CE    1 
ATOM   33784 N  NZ    . LYS N  14 152  ? 261.658 163.901 227.882 1.00 153.60 ? 152  LYS N NZ    1 
ATOM   33785 N  N     . GLN N  14 153  ? 255.516 166.741 232.264 1.00 156.70 ? 153  GLN N N     1 
ATOM   33786 C  CA    . GLN N  14 153  ? 255.321 167.764 233.288 1.00 156.70 ? 153  GLN N CA    1 
ATOM   33787 C  C     . GLN N  14 153  ? 256.173 167.482 234.517 1.00 156.70 ? 153  GLN N C     1 
ATOM   33788 O  O     . GLN N  14 153  ? 256.833 168.385 235.048 1.00 156.70 ? 153  GLN N O     1 
ATOM   33789 C  CB    . GLN N  14 153  ? 253.843 167.854 233.667 1.00 156.70 ? 153  GLN N CB    1 
ATOM   33790 C  CG    . GLN N  14 153  ? 253.565 168.691 234.907 1.00 156.70 ? 153  GLN N CG    1 
ATOM   33791 C  CD    . GLN N  14 153  ? 253.966 170.147 234.739 1.00 156.70 ? 153  GLN N CD    1 
ATOM   33792 O  OE1   . GLN N  14 153  ? 253.995 170.672 233.628 1.00 156.70 ? 153  GLN N OE1   1 
ATOM   33793 N  NE2   . GLN N  14 153  ? 254.278 170.805 235.850 1.00 156.70 ? 153  GLN N NE2   1 
ATOM   33794 N  N     . ILE N  14 154  ? 256.177 166.236 234.985 1.00 161.32 ? 154  ILE N N     1 
ATOM   33795 C  CA    . ILE N  14 154  ? 256.982 165.817 236.124 1.00 161.32 ? 154  ILE N CA    1 
ATOM   33796 C  C     . ILE N  14 154  ? 258.027 164.824 235.635 1.00 161.32 ? 154  ILE N C     1 
ATOM   33797 O  O     . ILE N  14 154  ? 257.741 163.970 234.788 1.00 161.32 ? 154  ILE N O     1 
ATOM   33798 C  CB    . ILE N  14 154  ? 256.118 165.200 237.246 1.00 161.32 ? 154  ILE N CB    1 
ATOM   33799 C  CG1   . ILE N  14 154  ? 255.224 164.090 236.693 1.00 161.32 ? 154  ILE N CG1   1 
ATOM   33800 C  CG2   . ILE N  14 154  ? 255.283 166.275 237.927 1.00 161.32 ? 154  ILE N CG2   1 
ATOM   33801 C  CD1   . ILE N  14 154  ? 254.364 163.420 237.743 1.00 161.32 ? 154  ILE N CD1   1 
ATOM   33802 N  N     . LEU N  14 155  ? 259.242 164.946 236.163 1.00 176.81 ? 155  LEU N N     1 
ATOM   33803 C  CA    . LEU N  14 155  ? 260.354 164.095 235.772 1.00 176.81 ? 155  LEU N CA    1 
ATOM   33804 C  C     . LEU N  14 155  ? 260.916 163.379 236.993 1.00 176.81 ? 155  LEU N C     1 
ATOM   33805 O  O     . LEU N  14 155  ? 260.714 163.799 238.136 1.00 176.81 ? 155  LEU N O     1 
ATOM   33806 C  CB    . LEU N  14 155  ? 261.467 164.902 235.083 1.00 176.81 ? 155  LEU N CB    1 
ATOM   33807 C  CG    . LEU N  14 155  ? 261.200 165.464 233.683 1.00 176.81 ? 155  LEU N CG    1 
ATOM   33808 C  CD1   . LEU N  14 155  ? 260.348 166.727 233.731 1.00 176.81 ? 155  LEU N CD1   1 
ATOM   33809 C  CD2   . LEU N  14 155  ? 262.512 165.729 232.958 1.00 176.81 ? 155  LEU N CD2   1 
ATOM   33810 N  N     . ARG N  14 156  ? 261.631 162.282 236.732 1.00 185.79 ? 156  ARG N N     1 
ATOM   33811 C  CA    . ARG N  14 156  ? 262.239 161.512 237.809 1.00 185.79 ? 156  ARG N CA    1 
ATOM   33812 C  C     . ARG N  14 156  ? 263.421 162.235 238.441 1.00 185.79 ? 156  ARG N C     1 
ATOM   33813 O  O     . ARG N  14 156  ? 263.854 161.853 239.534 1.00 185.79 ? 156  ARG N O     1 
ATOM   33814 C  CB    . ARG N  14 156  ? 262.683 160.139 237.299 1.00 185.79 ? 156  ARG N CB    1 
ATOM   33815 C  CG    . ARG N  14 156  ? 261.571 159.095 237.205 1.00 185.79 ? 156  ARG N CG    1 
ATOM   33816 C  CD    . ARG N  14 156  ? 260.609 159.376 236.059 1.00 185.79 ? 156  ARG N CD    1 
ATOM   33817 N  NE    . ARG N  14 156  ? 261.302 159.480 234.777 1.00 185.79 ? 156  ARG N NE    1 
ATOM   33818 C  CZ    . ARG N  14 156  ? 260.702 159.763 233.626 1.00 185.79 ? 156  ARG N CZ    1 
ATOM   33819 N  NH1   . ARG N  14 156  ? 259.393 159.973 233.593 1.00 185.79 ? 156  ARG N NH1   1 
ATOM   33820 N  NH2   . ARG N  14 156  ? 261.410 159.837 232.507 1.00 185.79 ? 156  ARG N NH2   1 
ATOM   33821 N  N     . MET N  14 157  ? 263.952 163.260 237.782 1.00 189.62 ? 157  MET N N     1 
ATOM   33822 C  CA    . MET N  14 157  ? 265.078 164.017 238.314 1.00 189.62 ? 157  MET N CA    1 
ATOM   33823 C  C     . MET N  14 157  ? 264.605 165.028 239.353 1.00 189.62 ? 157  MET N C     1 
ATOM   33824 O  O     . MET N  14 157  ? 264.183 164.654 240.449 1.00 189.62 ? 157  MET N O     1 
ATOM   33825 C  CB    . MET N  14 157  ? 265.829 164.724 237.180 1.00 189.62 ? 157  MET N CB    1 
ATOM   33826 C  CG    . MET N  14 157  ? 267.082 165.474 237.613 1.00 189.62 ? 157  MET N CG    1 
ATOM   33827 S  SD    . MET N  14 157  ? 266.773 167.191 238.085 1.00 189.62 ? 157  MET N SD    1 
ATOM   33828 C  CE    . MET N  14 157  ? 266.085 167.841 236.564 1.00 189.62 ? 157  MET N CE    1 
ATOM   33829 N  N     . LEU N  14 245  ? 261.768 171.009 219.702 1.00 158.11 ? 245  LEU N N     1 
ATOM   33830 C  CA    . LEU N  14 245  ? 262.152 170.142 218.596 1.00 158.11 ? 245  LEU N CA    1 
ATOM   33831 C  C     . LEU N  14 245  ? 262.207 170.918 217.285 1.00 158.11 ? 245  LEU N C     1 
ATOM   33832 O  O     . LEU N  14 245  ? 261.195 171.456 216.835 1.00 158.11 ? 245  LEU N O     1 
ATOM   33833 C  CB    . LEU N  14 245  ? 261.179 168.967 218.472 1.00 158.11 ? 245  LEU N CB    1 
ATOM   33834 C  CG    . LEU N  14 245  ? 261.470 167.952 217.364 1.00 158.11 ? 245  LEU N CG    1 
ATOM   33835 C  CD1   . LEU N  14 245  ? 262.802 167.257 217.606 1.00 158.11 ? 245  LEU N CD1   1 
ATOM   33836 C  CD2   . LEU N  14 245  ? 260.344 166.936 217.254 1.00 158.11 ? 245  LEU N CD2   1 
ATOM   33837 N  N     . PRO N  14 246  ? 263.388 170.980 216.675 1.00 157.49 ? 246  PRO N N     1 
ATOM   33838 C  CA    . PRO N  14 246  ? 263.515 171.680 215.392 1.00 157.49 ? 246  PRO N CA    1 
ATOM   33839 C  C     . PRO N  14 246  ? 262.774 170.948 214.286 1.00 157.49 ? 246  PRO N C     1 
ATOM   33840 O  O     . PRO N  14 246  ? 262.613 169.726 214.312 1.00 157.49 ? 246  PRO N O     1 
ATOM   33841 C  CB    . PRO N  14 246  ? 265.028 171.687 215.139 1.00 157.49 ? 246  PRO N CB    1 
ATOM   33842 C  CG    . PRO N  14 246  ? 265.537 170.509 215.903 1.00 157.49 ? 246  PRO N CG    1 
ATOM   33843 C  CD    . PRO N  14 246  ? 264.671 170.415 217.127 1.00 157.49 ? 246  PRO N CD    1 
ATOM   33844 N  N     . LYS N  14 247  ? 262.319 171.721 213.302 1.00 146.66 ? 247  LYS N N     1 
ATOM   33845 C  CA    . LYS N  14 247  ? 261.547 171.176 212.190 1.00 146.66 ? 247  LYS N CA    1 
ATOM   33846 C  C     . LYS N  14 247  ? 262.492 170.465 211.230 1.00 146.66 ? 247  LYS N C     1 
ATOM   33847 O  O     . LYS N  14 247  ? 263.348 171.097 210.604 1.00 146.66 ? 247  LYS N O     1 
ATOM   33848 C  CB    . LYS N  14 247  ? 260.771 172.284 211.484 1.00 146.66 ? 247  LYS N CB    1 
ATOM   33849 C  CG    . LYS N  14 247  ? 259.927 173.143 212.417 1.00 146.66 ? 247  LYS N CG    1 
ATOM   33850 C  CD    . LYS N  14 247  ? 258.993 172.298 213.274 1.00 146.66 ? 247  LYS N CD    1 
ATOM   33851 C  CE    . LYS N  14 247  ? 257.973 171.553 212.429 1.00 146.66 ? 247  LYS N CE    1 
ATOM   33852 N  NZ    . LYS N  14 247  ? 257.037 170.751 213.264 1.00 146.66 ? 247  LYS N NZ    1 
ATOM   33853 N  N     . ASP N  14 248  ? 262.338 169.149 211.115 1.00 139.56 ? 248  ASP N N     1 
ATOM   33854 C  CA    . ASP N  14 248  ? 263.201 168.348 210.262 1.00 139.56 ? 248  ASP N CA    1 
ATOM   33855 C  C     . ASP N  14 248  ? 262.817 168.519 208.793 1.00 139.56 ? 248  ASP N C     1 
ATOM   33856 O  O     . ASP N  14 248  ? 261.808 169.137 208.445 1.00 139.56 ? 248  ASP N O     1 
ATOM   33857 C  CB    . ASP N  14 248  ? 263.135 166.876 210.666 1.00 139.56 ? 248  ASP N CB    1 
ATOM   33858 C  CG    . ASP N  14 248  ? 261.711 166.357 210.750 1.00 139.56 ? 248  ASP N CG    1 
ATOM   33859 O  OD1   . ASP N  14 248  ? 260.770 167.162 210.590 1.00 139.56 ? 248  ASP N OD1   1 
ATOM   33860 O  OD2   . ASP N  14 248  ? 261.534 165.143 210.981 1.00 139.56 ? 248  ASP N OD2   1 
ATOM   33861 N  N     . VAL N  14 249  ? 263.652 167.951 207.919 1.00 133.72 ? 249  VAL N N     1 
ATOM   33862 C  CA    . VAL N  14 249  ? 263.450 168.005 206.479 1.00 133.72 ? 249  VAL N CA    1 
ATOM   33863 C  C     . VAL N  14 249  ? 263.519 166.581 205.938 1.00 133.72 ? 249  VAL N C     1 
ATOM   33864 O  O     . VAL N  14 249  ? 264.183 165.709 206.502 1.00 133.72 ? 249  VAL N O     1 
ATOM   33865 C  CB    . VAL N  14 249  ? 264.484 168.926 205.786 1.00 133.72 ? 249  VAL N CB    1 
ATOM   33866 C  CG1   . VAL N  14 249  ? 265.892 168.379 205.953 1.00 133.72 ? 249  VAL N CG1   1 
ATOM   33867 C  CG2   . VAL N  14 249  ? 264.138 169.148 204.317 1.00 133.72 ? 249  VAL N CG2   1 
ATOM   33868 N  N     . SER N  14 250  ? 262.807 166.352 204.830 1.00 129.93 ? 250  SER N N     1 
ATOM   33869 C  CA    . SER N  14 250  ? 262.638 164.997 204.309 1.00 129.93 ? 250  SER N CA    1 
ATOM   33870 C  C     . SER N  14 250  ? 263.972 164.368 203.920 1.00 129.93 ? 250  SER N C     1 
ATOM   33871 O  O     . SER N  14 250  ? 264.177 163.165 204.117 1.00 129.93 ? 250  SER N O     1 
ATOM   33872 C  CB    . SER N  14 250  ? 261.684 165.012 203.116 1.00 129.93 ? 250  SER N CB    1 
ATOM   33873 O  OG    . SER N  14 250  ? 261.498 163.706 202.593 1.00 129.93 ? 250  SER N OG    1 
ATOM   33874 N  N     . VAL N  14 251  ? 264.887 165.160 203.356 1.00 136.64 ? 251  VAL N N     1 
ATOM   33875 C  CA    . VAL N  14 251  ? 266.183 164.619 202.945 1.00 136.64 ? 251  VAL N CA    1 
ATOM   33876 C  C     . VAL N  14 251  ? 266.958 164.114 204.158 1.00 136.64 ? 251  VAL N C     1 
ATOM   33877 O  O     . VAL N  14 251  ? 267.409 162.961 204.193 1.00 136.64 ? 251  VAL N O     1 
ATOM   33878 C  CB    . VAL N  14 251  ? 266.983 165.673 202.155 1.00 136.64 ? 251  VAL N CB    1 
ATOM   33879 C  CG1   . VAL N  14 251  ? 266.734 167.063 202.714 1.00 136.64 ? 251  VAL N CG1   1 
ATOM   33880 C  CG2   . VAL N  14 251  ? 268.470 165.346 202.182 1.00 136.64 ? 251  VAL N CG2   1 
ATOM   33881 N  N     . ALA N  14 252  ? 267.112 164.964 205.176 1.00 138.86 ? 252  ALA N N     1 
ATOM   33882 C  CA    . ALA N  14 252  ? 267.793 164.542 206.394 1.00 138.86 ? 252  ALA N CA    1 
ATOM   33883 C  C     . ALA N  14 252  ? 267.011 163.448 207.108 1.00 138.86 ? 252  ALA N C     1 
ATOM   33884 O  O     . ALA N  14 252  ? 267.599 162.577 207.758 1.00 138.86 ? 252  ALA N O     1 
ATOM   33885 C  CB    . ALA N  14 252  ? 268.012 165.737 207.321 1.00 138.86 ? 252  ALA N CB    1 
ATOM   33886 N  N     . GLU N  14 253  ? 265.680 163.478 206.998 1.00 136.01 ? 253  GLU N N     1 
ATOM   33887 C  CA    . GLU N  14 253  ? 264.852 162.425 207.575 1.00 136.01 ? 253  GLU N CA    1 
ATOM   33888 C  C     . GLU N  14 253  ? 265.225 161.062 207.004 1.00 136.01 ? 253  GLU N C     1 
ATOM   33889 O  O     . GLU N  14 253  ? 265.535 160.124 207.746 1.00 136.01 ? 253  GLU N O     1 
ATOM   33890 C  CB    . GLU N  14 253  ? 263.372 162.733 207.326 1.00 136.01 ? 253  GLU N CB    1 
ATOM   33891 C  CG    . GLU N  14 253  ? 262.412 161.684 207.868 1.00 136.01 ? 253  GLU N CG    1 
ATOM   33892 C  CD    . GLU N  14 253  ? 262.328 161.686 209.382 1.00 136.01 ? 253  GLU N CD    1 
ATOM   33893 O  OE1   . GLU N  14 253  ? 262.759 162.677 210.007 1.00 136.01 ? 253  GLU N OE1   1 
ATOM   33894 O  OE2   . GLU N  14 253  ? 261.829 160.690 209.953 1.00 136.01 ? 253  GLU N OE2   1 
ATOM   33895 N  N     . LEU N  14 254  ? 265.209 160.938 205.674 1.00 137.75 ? 254  LEU N N     1 
ATOM   33896 C  CA    . LEU N  14 254  ? 265.572 159.670 205.048 1.00 137.75 ? 254  LEU N CA    1 
ATOM   33897 C  C     . LEU N  14 254  ? 267.034 159.322 205.305 1.00 137.75 ? 254  LEU N C     1 
ATOM   33898 O  O     . LEU N  14 254  ? 267.378 158.142 205.465 1.00 137.75 ? 254  LEU N O     1 
ATOM   33899 C  CB    . LEU N  14 254  ? 265.286 159.725 203.546 1.00 137.75 ? 254  LEU N CB    1 
ATOM   33900 C  CG    . LEU N  14 254  ? 263.825 159.942 203.148 1.00 137.75 ? 254  LEU N CG    1 
ATOM   33901 C  CD1   . LEU N  14 254  ? 263.673 159.944 201.636 1.00 137.75 ? 254  LEU N CD1   1 
ATOM   33902 C  CD2   . LEU N  14 254  ? 262.935 158.884 203.779 1.00 137.75 ? 254  LEU N CD2   1 
ATOM   33903 N  N     . LEU N  14 255  ? 267.908 160.332 205.356 1.00 141.14 ? 255  LEU N N     1 
ATOM   33904 C  CA    . LEU N  14 255  ? 269.320 160.075 205.616 1.00 141.14 ? 255  LEU N CA    1 
ATOM   33905 C  C     . LEU N  14 255  ? 269.523 159.445 206.988 1.00 141.14 ? 255  LEU N C     1 
ATOM   33906 O  O     . LEU N  14 255  ? 270.258 158.461 207.124 1.00 141.14 ? 255  LEU N O     1 
ATOM   33907 C  CB    . LEU N  14 255  ? 270.119 161.372 205.497 1.00 141.14 ? 255  LEU N CB    1 
ATOM   33908 C  CG    . LEU N  14 255  ? 271.638 161.252 205.633 1.00 141.14 ? 255  LEU N CG    1 
ATOM   33909 C  CD1   . LEU N  14 255  ? 272.203 160.340 204.555 1.00 141.14 ? 255  LEU N CD1   1 
ATOM   33910 C  CD2   . LEU N  14 255  ? 272.295 162.622 205.580 1.00 141.14 ? 255  LEU N CD2   1 
ATOM   33911 N  N     . ARG N  14 256  ? 268.870 159.987 208.018 1.00 144.73 ? 256  ARG N N     1 
ATOM   33912 C  CA    . ARG N  14 256  ? 269.001 159.408 209.350 1.00 144.73 ? 256  ARG N CA    1 
ATOM   33913 C  C     . ARG N  14 256  ? 268.215 158.108 209.473 1.00 144.73 ? 256  ARG N C     1 
ATOM   33914 O  O     . ARG N  14 256  ? 268.533 157.273 210.328 1.00 144.73 ? 256  ARG N O     1 
ATOM   33915 C  CB    . ARG N  14 256  ? 268.558 160.415 210.417 1.00 144.73 ? 256  ARG N CB    1 
ATOM   33916 C  CG    . ARG N  14 256  ? 267.076 160.763 210.412 1.00 144.73 ? 256  ARG N CG    1 
ATOM   33917 C  CD    . ARG N  14 256  ? 266.313 159.986 211.477 1.00 144.73 ? 256  ARG N CD    1 
ATOM   33918 N  NE    . ARG N  14 256  ? 264.878 160.250 211.426 1.00 144.73 ? 256  ARG N NE    1 
ATOM   33919 C  CZ    . ARG N  14 256  ? 263.980 159.647 212.198 1.00 144.73 ? 256  ARG N CZ    1 
ATOM   33920 N  NH1   . ARG N  14 256  ? 264.369 158.743 213.087 1.00 144.73 ? 256  ARG N NH1   1 
ATOM   33921 N  NH2   . ARG N  14 256  ? 262.695 159.949 212.083 1.00 144.73 ? 256  ARG N NH2   1 
ATOM   33922 N  N     . GLU N  14 257  ? 267.189 157.917 208.637 1.00 143.33 ? 257  GLU N N     1 
ATOM   33923 C  CA    . GLU N  14 257  ? 266.446 156.663 208.662 1.00 143.33 ? 257  GLU N CA    1 
ATOM   33924 C  C     . GLU N  14 257  ? 267.231 155.520 208.029 1.00 143.33 ? 257  GLU N C     1 
ATOM   33925 O  O     . GLU N  14 257  ? 267.012 154.355 208.384 1.00 143.33 ? 257  GLU N O     1 
ATOM   33926 C  CB    . GLU N  14 257  ? 265.101 156.830 207.953 1.00 143.33 ? 257  GLU N CB    1 
ATOM   33927 C  CG    . GLU N  14 257  ? 264.038 157.526 208.786 1.00 143.33 ? 257  GLU N CG    1 
ATOM   33928 C  CD    . GLU N  14 257  ? 262.713 157.646 208.056 1.00 143.33 ? 257  GLU N CD    1 
ATOM   33929 O  OE1   . GLU N  14 257  ? 262.662 157.304 206.857 1.00 143.33 ? 257  GLU N OE1   1 
ATOM   33930 O  OE2   . GLU N  14 257  ? 261.727 158.082 208.683 1.00 143.33 ? 257  GLU N OE2   1 
ATOM   33931 N  N     . LEU N  14 258  ? 268.134 155.820 207.096 1.00 148.11 ? 258  LEU N N     1 
ATOM   33932 C  CA    . LEU N  14 258  ? 268.911 154.781 206.429 1.00 148.11 ? 258  LEU N CA    1 
ATOM   33933 C  C     . LEU N  14 258  ? 270.374 154.745 206.842 1.00 148.11 ? 258  LEU N C     1 
ATOM   33934 O  O     . LEU N  14 258  ? 270.927 153.660 207.031 1.00 148.11 ? 258  LEU N O     1 
ATOM   33935 C  CB    . LEU N  14 258  ? 268.824 154.943 204.907 1.00 148.11 ? 258  LEU N CB    1 
ATOM   33936 C  CG    . LEU N  14 258  ? 269.434 153.793 204.102 1.00 148.11 ? 258  LEU N CG    1 
ATOM   33937 C  CD1   . LEU N  14 258  ? 268.853 152.461 204.557 1.00 148.11 ? 258  LEU N CD1   1 
ATOM   33938 C  CD2   . LEU N  14 258  ? 269.209 153.989 202.612 1.00 148.11 ? 258  LEU N CD2   1 
ATOM   33939 N  N     . SER N  14 259  ? 271.025 155.902 206.990 1.00 154.85 ? 259  SER N N     1 
ATOM   33940 C  CA    . SER N  14 259  ? 272.440 155.909 207.345 1.00 154.85 ? 259  SER N CA    1 
ATOM   33941 C  C     . SER N  14 259  ? 272.640 155.783 208.852 1.00 154.85 ? 259  SER N C     1 
ATOM   33942 O  O     . SER N  14 259  ? 273.425 154.947 209.313 1.00 154.85 ? 259  SER N O     1 
ATOM   33943 C  CB    . SER N  14 259  ? 273.110 157.180 206.820 1.00 154.85 ? 259  SER N CB    1 
ATOM   33944 O  OG    . SER N  14 259  ? 272.509 158.339 207.369 1.00 154.85 ? 259  SER N OG    1 
ATOM   33945 N  N     . LEU N  14 260  ? 271.939 156.607 209.634 1.00 153.34 ? 260  LEU N N     1 
ATOM   33946 C  CA    . LEU N  14 260  ? 272.127 156.586 211.083 1.00 153.34 ? 260  LEU N CA    1 
ATOM   33947 C  C     . LEU N  14 260  ? 271.584 155.302 211.697 1.00 153.34 ? 260  LEU N C     1 
ATOM   33948 O  O     . LEU N  14 260  ? 272.153 154.781 212.664 1.00 153.34 ? 260  LEU N O     1 
ATOM   33949 C  CB    . LEU N  14 260  ? 271.466 157.808 211.719 1.00 153.34 ? 260  LEU N CB    1 
ATOM   33950 C  CG    . LEU N  14 260  ? 272.283 159.104 211.797 1.00 153.34 ? 260  LEU N CG    1 
ATOM   33951 C  CD1   . LEU N  14 260  ? 273.594 158.866 212.530 1.00 153.34 ? 260  LEU N CD1   1 
ATOM   33952 C  CD2   . LEU N  14 260  ? 272.535 159.705 210.418 1.00 153.34 ? 260  LEU N CD2   1 
ATOM   33953 N  N     . THR N  14 261  ? 270.485 154.777 211.158 1.00 148.57 ? 261  THR N N     1 
ATOM   33954 C  CA    . THR N  14 261  ? 269.883 153.556 211.668 1.00 148.57 ? 261  THR N CA    1 
ATOM   33955 C  C     . THR N  14 261  ? 269.416 152.702 210.500 1.00 148.57 ? 261  THR N C     1 
ATOM   33956 O  O     . THR N  14 261  ? 269.340 153.161 209.357 1.00 148.57 ? 261  THR N O     1 
ATOM   33957 C  CB    . THR N  14 261  ? 268.708 153.849 212.611 1.00 148.57 ? 261  THR N CB    1 
ATOM   33958 O  OG1   . THR N  14 261  ? 268.207 152.620 213.152 1.00 148.57 ? 261  THR N OG1   1 
ATOM   33959 C  CG2   . THR N  14 261  ? 267.591 154.558 211.865 1.00 148.57 ? 261  THR N CG2   1 
ATOM   33960 N  N     . LYS N  14 262  ? 269.115 151.439 210.798 1.00 149.46 ? 262  LYS N N     1 
ATOM   33961 C  CA    . LYS N  14 262  ? 268.629 150.495 209.801 1.00 149.46 ? 262  LYS N CA    1 
ATOM   33962 C  C     . LYS N  14 262  ? 267.233 149.972 210.117 1.00 149.46 ? 262  LYS N C     1 
ATOM   33963 O  O     . LYS N  14 262  ? 266.712 149.137 209.370 1.00 149.46 ? 262  LYS N O     1 
ATOM   33964 C  CB    . LYS N  14 262  ? 269.611 149.324 209.667 1.00 149.46 ? 262  LYS N CB    1 
ATOM   33965 C  CG    . LYS N  14 262  ? 269.580 148.615 208.316 1.00 149.46 ? 262  LYS N CG    1 
ATOM   33966 C  CD    . LYS N  14 262  ? 269.907 149.570 207.177 1.00 149.46 ? 262  LYS N CD    1 
ATOM   33967 C  CE    . LYS N  14 262  ? 271.320 150.115 207.296 1.00 149.46 ? 262  LYS N CE    1 
ATOM   33968 N  NZ    . LYS N  14 262  ? 271.654 151.043 206.179 1.00 149.46 ? 262  LYS N NZ    1 
ATOM   33969 N  N     . GLU N  14 263  ? 266.612 150.443 211.195 1.00 148.70 ? 263  GLU N N     1 
ATOM   33970 C  CA    . GLU N  14 263  ? 265.281 149.978 211.557 1.00 148.70 ? 263  GLU N CA    1 
ATOM   33971 C  C     . GLU N  14 263  ? 264.240 150.515 210.578 1.00 148.70 ? 263  GLU N C     1 
ATOM   33972 O  O     . GLU N  14 263  ? 264.318 151.663 210.133 1.00 148.70 ? 263  GLU N O     1 
ATOM   33973 C  CB    . GLU N  14 263  ? 264.938 150.412 212.982 1.00 148.70 ? 263  GLU N CB    1 
ATOM   33974 C  CG    . GLU N  14 263  ? 263.593 149.913 213.492 1.00 148.70 ? 263  GLU N CG    1 
ATOM   33975 C  CD    . GLU N  14 263  ? 263.557 148.408 213.684 1.00 148.70 ? 263  GLU N CD    1 
ATOM   33976 O  OE1   . GLU N  14 263  ? 264.634 147.797 213.846 1.00 148.70 ? 263  GLU N OE1   1 
ATOM   33977 O  OE2   . GLU N  14 263  ? 262.447 147.834 213.672 1.00 148.70 ? 263  GLU N OE2   1 
ATOM   33978 N  N     . GLU N  14 264  ? 263.270 149.671 210.240 1.00 143.27 ? 264  GLU N N     1 
ATOM   33979 C  CA    . GLU N  14 264  ? 262.215 150.066 209.321 1.00 143.27 ? 264  GLU N CA    1 
ATOM   33980 C  C     . GLU N  14 264  ? 261.285 151.086 209.975 1.00 143.27 ? 264  GLU N C     1 
ATOM   33981 O  O     . GLU N  14 264  ? 261.174 151.173 211.202 1.00 143.27 ? 264  GLU N O     1 
ATOM   33982 C  CB    . GLU N  14 264  ? 261.421 148.845 208.863 1.00 143.27 ? 264  GLU N CB    1 
ATOM   33983 C  CG    . GLU N  14 264  ? 260.852 148.016 210.003 1.00 143.27 ? 264  GLU N CG    1 
ATOM   33984 C  CD    . GLU N  14 264  ? 260.164 146.755 209.519 1.00 143.27 ? 264  GLU N CD    1 
ATOM   33985 O  OE1   . GLU N  14 264  ? 260.044 146.574 208.290 1.00 143.27 ? 264  GLU N OE1   1 
ATOM   33986 O  OE2   . GLU N  14 264  ? 259.743 145.943 210.370 1.00 143.27 ? 264  GLU N OE2   1 
ATOM   33987 N  N     . GLU N  14 265  ? 260.608 151.864 209.133 1.00 135.21 ? 265  GLU N N     1 
ATOM   33988 C  CA    . GLU N  14 265  ? 259.720 152.919 209.595 1.00 135.21 ? 265  GLU N CA    1 
ATOM   33989 C  C     . GLU N  14 265  ? 258.479 152.959 208.717 1.00 135.21 ? 265  GLU N C     1 
ATOM   33990 O  O     . GLU N  14 265  ? 258.552 152.765 207.501 1.00 135.21 ? 265  GLU N O     1 
ATOM   33991 C  CB    . GLU N  14 265  ? 260.423 154.286 209.582 1.00 135.21 ? 265  GLU N CB    1 
ATOM   33992 C  CG    . GLU N  14 265  ? 259.570 155.443 210.083 1.00 135.21 ? 265  GLU N CG    1 
ATOM   33993 C  CD    . GLU N  14 265  ? 259.246 155.339 211.562 1.00 135.21 ? 265  GLU N CD    1 
ATOM   33994 O  OE1   . GLU N  14 265  ? 259.999 154.664 212.294 1.00 135.21 ? 265  GLU N OE1   1 
ATOM   33995 O  OE2   . GLU N  14 265  ? 258.235 155.934 211.991 1.00 135.21 ? 265  GLU N OE2   1 
ATOM   33996 N  N     . LEU N  14 266  ? 257.336 153.213 209.349 1.00 122.11 ? 266  LEU N N     1 
ATOM   33997 C  CA    . LEU N  14 266  ? 256.055 153.323 208.659 1.00 122.11 ? 266  LEU N CA    1 
ATOM   33998 C  C     . LEU N  14 266  ? 255.757 154.794 208.405 1.00 122.11 ? 266  LEU N C     1 
ATOM   33999 O  O     . LEU N  14 266  ? 255.714 155.594 209.345 1.00 122.11 ? 266  LEU N O     1 
ATOM   34000 C  CB    . LEU N  14 266  ? 254.932 152.679 209.473 1.00 122.11 ? 266  LEU N CB    1 
ATOM   34001 C  CG    . LEU N  14 266  ? 254.675 151.181 209.283 1.00 122.11 ? 266  LEU N CG    1 
ATOM   34002 C  CD1   . LEU N  14 266  ? 254.356 150.873 207.828 1.00 122.11 ? 266  LEU N CD1   1 
ATOM   34003 C  CD2   . LEU N  14 266  ? 255.850 150.346 209.769 1.00 122.11 ? 266  LEU N CD2   1 
ATOM   34004 N  N     . LEU N  14 267  ? 255.551 155.145 207.139 1.00 117.67 ? 267  LEU N N     1 
ATOM   34005 C  CA    . LEU N  14 267  ? 255.258 156.511 206.738 1.00 117.67 ? 267  LEU N CA    1 
ATOM   34006 C  C     . LEU N  14 267  ? 253.854 156.601 206.157 1.00 117.67 ? 267  LEU N C     1 
ATOM   34007 O  O     . LEU N  14 267  ? 253.270 155.607 205.718 1.00 117.67 ? 267  LEU N O     1 
ATOM   34008 C  CB    . LEU N  14 267  ? 256.281 157.015 205.714 1.00 117.67 ? 267  LEU N CB    1 
ATOM   34009 C  CG    . LEU N  14 267  ? 257.745 157.029 206.161 1.00 117.67 ? 267  LEU N CG    1 
ATOM   34010 C  CD1   . LEU N  14 267  ? 258.645 157.527 205.041 1.00 117.67 ? 267  LEU N CD1   1 
ATOM   34011 C  CD2   . LEU N  14 267  ? 257.914 157.883 207.409 1.00 117.67 ? 267  LEU N CD2   1 
ATOM   34012 N  N     . PHE N  14 268  ? 253.312 157.818 206.163 1.00 112.00 ? 268  PHE N N     1 
ATOM   34013 C  CA    . PHE N  14 268  ? 251.987 158.103 205.616 1.00 112.00 ? 268  PHE N CA    1 
ATOM   34014 C  C     . PHE N  14 268  ? 252.121 159.296 204.673 1.00 112.00 ? 268  PHE N C     1 
ATOM   34015 O  O     . PHE N  14 268  ? 252.148 160.447 205.118 1.00 112.00 ? 268  PHE N O     1 
ATOM   34016 C  CB    . PHE N  14 268  ? 250.979 158.380 206.729 1.00 112.00 ? 268  PHE N CB    1 
ATOM   34017 C  CG    . PHE N  14 268  ? 249.616 158.766 206.230 1.00 112.00 ? 268  PHE N CG    1 
ATOM   34018 C  CD1   . PHE N  14 268  ? 248.735 157.805 205.760 1.00 112.00 ? 268  PHE N CD1   1 
ATOM   34019 C  CD2   . PHE N  14 268  ? 249.210 160.090 206.240 1.00 112.00 ? 268  PHE N CD2   1 
ATOM   34020 C  CE1   . PHE N  14 268  ? 247.479 158.159 205.304 1.00 112.00 ? 268  PHE N CE1   1 
ATOM   34021 C  CE2   . PHE N  14 268  ? 247.956 160.451 205.785 1.00 112.00 ? 268  PHE N CE2   1 
ATOM   34022 C  CZ    . PHE N  14 268  ? 247.089 159.483 205.316 1.00 112.00 ? 268  PHE N CZ    1 
ATOM   34023 N  N     . LEU N  14 269  ? 252.206 159.021 203.376 1.00 112.80 ? 269  LEU N N     1 
ATOM   34024 C  CA    . LEU N  14 269  ? 252.360 160.054 202.363 1.00 112.80 ? 269  LEU N CA    1 
ATOM   34025 C  C     . LEU N  14 269  ? 251.037 160.287 201.645 1.00 112.80 ? 269  LEU N C     1 
ATOM   34026 O  O     . LEU N  14 269  ? 250.254 159.353 201.445 1.00 112.80 ? 269  LEU N O     1 
ATOM   34027 C  CB    . LEU N  14 269  ? 253.457 159.683 201.357 1.00 112.80 ? 269  LEU N CB    1 
ATOM   34028 C  CG    . LEU N  14 269  ? 253.581 158.242 200.853 1.00 112.80 ? 269  LEU N CG    1 
ATOM   34029 C  CD1   . LEU N  14 269  ? 252.577 157.929 199.752 1.00 112.80 ? 269  LEU N CD1   1 
ATOM   34030 C  CD2   . LEU N  14 269  ? 255.001 157.988 200.370 1.00 112.80 ? 269  LEU N CD2   1 
ATOM   34031 N  N     . GLN N  14 270  ? 250.790 161.540 201.275 1.00 112.54 ? 270  GLN N N     1 
ATOM   34032 C  CA    . GLN N  14 270  ? 249.575 161.929 200.573 1.00 112.54 ? 270  GLN N CA    1 
ATOM   34033 C  C     . GLN N  14 270  ? 249.900 162.159 199.103 1.00 112.54 ? 270  GLN N C     1 
ATOM   34034 O  O     . GLN N  14 270  ? 250.612 163.110 198.760 1.00 112.54 ? 270  GLN N O     1 
ATOM   34035 C  CB    . GLN N  14 270  ? 248.965 163.187 201.192 1.00 112.54 ? 270  GLN N CB    1 
ATOM   34036 C  CG    . GLN N  14 270  ? 247.689 163.659 200.514 1.00 112.54 ? 270  GLN N CG    1 
ATOM   34037 C  CD    . GLN N  14 270  ? 247.118 164.908 201.154 1.00 112.54 ? 270  GLN N CD    1 
ATOM   34038 O  OE1   . GLN N  14 270  ? 247.650 165.412 202.142 1.00 112.54 ? 270  GLN N OE1   1 
ATOM   34039 N  NE2   . GLN N  14 270  ? 246.025 165.415 200.591 1.00 112.54 ? 270  GLN N NE2   1 
ATOM   34040 N  N     . LEU N  14 271  ? 249.382 161.292 198.242 1.00 110.73 ? 271  LEU N N     1 
ATOM   34041 C  CA    . LEU N  14 271  ? 249.567 161.407 196.806 1.00 110.73 ? 271  LEU N CA    1 
ATOM   34042 C  C     . LEU N  14 271  ? 248.498 162.307 196.203 1.00 110.73 ? 271  LEU N C     1 
ATOM   34043 O  O     . LEU N  14 271  ? 247.415 162.473 196.773 1.00 110.73 ? 271  LEU N O     1 
ATOM   34044 C  CB    . LEU N  14 271  ? 249.515 160.023 196.160 1.00 110.73 ? 271  LEU N CB    1 
ATOM   34045 C  CG    . LEU N  14 271  ? 250.628 159.047 196.551 1.00 110.73 ? 271  LEU N CG    1 
ATOM   34046 C  CD1   . LEU N  14 271  ? 250.490 157.745 195.780 1.00 110.73 ? 271  LEU N CD1   1 
ATOM   34047 C  CD2   . LEU N  14 271  ? 251.995 159.670 196.319 1.00 110.73 ? 271  LEU N CD2   1 
ATOM   34048 N  N     . PRO N  14 272  ? 248.772 162.917 195.048 1.00 112.28 ? 272  PRO N N     1 
ATOM   34049 C  CA    . PRO N  14 272  ? 247.766 163.773 194.412 1.00 112.28 ? 272  PRO N CA    1 
ATOM   34050 C  C     . PRO N  14 272  ? 246.538 162.979 193.985 1.00 112.28 ? 272  PRO N C     1 
ATOM   34051 O  O     . PRO N  14 272  ? 246.515 161.747 194.014 1.00 112.28 ? 272  PRO N O     1 
ATOM   34052 C  CB    . PRO N  14 272  ? 248.503 164.355 193.199 1.00 112.28 ? 272  PRO N CB    1 
ATOM   34053 C  CG    . PRO N  14 272  ? 249.633 163.411 192.947 1.00 112.28 ? 272  PRO N CG    1 
ATOM   34054 C  CD    . PRO N  14 272  ? 250.041 162.911 194.299 1.00 112.28 ? 272  PRO N CD    1 
ATOM   34055 N  N     . ASP N  14 273  ? 245.501 163.717 193.588 1.00 119.33 ? 273  ASP N N     1 
ATOM   34056 C  CA    . ASP N  14 273  ? 244.236 163.093 193.210 1.00 119.33 ? 273  ASP N CA    1 
ATOM   34057 C  C     . ASP N  14 273  ? 244.410 162.178 192.003 1.00 119.33 ? 273  ASP N C     1 
ATOM   34058 O  O     . ASP N  14 273  ? 243.922 161.041 191.995 1.00 119.33 ? 273  ASP N O     1 
ATOM   34059 C  CB    . ASP N  14 273  ? 243.190 164.173 192.925 1.00 119.33 ? 273  ASP N CB    1 
ATOM   34060 C  CG    . ASP N  14 273  ? 241.767 163.656 193.034 1.00 119.33 ? 273  ASP N CG    1 
ATOM   34061 O  OD1   . ASP N  14 273  ? 241.546 162.444 192.830 1.00 119.33 ? 273  ASP N OD1   1 
ATOM   34062 O  OD2   . ASP N  14 273  ? 240.865 164.468 193.325 1.00 119.33 ? 273  ASP N OD2   1 
ATOM   34063 N  N     . THR N  14 274  ? 245.108 162.655 190.977 1.00 121.36 ? 274  THR N N     1 
ATOM   34064 C  CA    . THR N  14 274  ? 245.325 161.898 189.750 1.00 121.36 ? 274  THR N CA    1 
ATOM   34065 C  C     . THR N  14 274  ? 246.818 161.667 189.557 1.00 121.36 ? 274  THR N C     1 
ATOM   34066 O  O     . THR N  14 274  ? 247.609 162.614 189.615 1.00 121.36 ? 274  THR N O     1 
ATOM   34067 C  CB    . THR N  14 274  ? 244.747 162.631 188.536 1.00 121.36 ? 274  THR N CB    1 
ATOM   34068 O  OG1   . THR N  14 274  ? 245.395 163.900 188.388 1.00 121.36 ? 274  THR N OG1   1 
ATOM   34069 C  CG2   . THR N  14 274  ? 243.250 162.850 188.708 1.00 121.36 ? 274  THR N CG2   1 
ATOM   34070 N  N     . LEU N  14 275  ? 247.196 160.410 189.333 1.00 121.53 ? 275  LEU N N     1 
ATOM   34071 C  CA    . LEU N  14 275  ? 248.582 160.080 189.050 1.00 121.53 ? 275  LEU N CA    1 
ATOM   34072 C  C     . LEU N  14 275  ? 248.857 160.187 187.551 1.00 121.53 ? 275  LEU N C     1 
ATOM   34073 O  O     . LEU N  14 275  ? 247.949 160.023 186.733 1.00 121.53 ? 275  LEU N O     1 
ATOM   34074 C  CB    . LEU N  14 275  ? 248.909 158.670 189.539 1.00 121.53 ? 275  LEU N CB    1 
ATOM   34075 C  CG    . LEU N  14 275  ? 249.294 158.498 191.012 1.00 121.53 ? 275  LEU N CG    1 
ATOM   34076 C  CD1   . LEU N  14 275  ? 248.107 158.721 191.939 1.00 121.53 ? 275  LEU N CD1   1 
ATOM   34077 C  CD2   . LEU N  14 275  ? 249.907 157.125 191.244 1.00 121.53 ? 275  LEU N CD2   1 
ATOM   34078 N  N     . PRO N  14 276  ? 250.109 160.462 187.161 1.00 125.00 ? 276  PRO N N     1 
ATOM   34079 C  CA    . PRO N  14 276  ? 250.417 160.610 185.731 1.00 125.00 ? 276  PRO N CA    1 
ATOM   34080 C  C     . PRO N  14 276  ? 250.389 159.292 184.976 1.00 125.00 ? 276  PRO N C     1 
ATOM   34081 O  O     . PRO N  14 276  ? 251.410 158.865 184.428 1.00 125.00 ? 276  PRO N O     1 
ATOM   34082 C  CB    . PRO N  14 276  ? 251.827 161.213 185.744 1.00 125.00 ? 276  PRO N CB    1 
ATOM   34083 C  CG    . PRO N  14 276  ? 252.419 160.727 187.020 1.00 125.00 ? 276  PRO N CG    1 
ATOM   34084 C  CD    . PRO N  14 276  ? 251.288 160.717 188.009 1.00 125.00 ? 276  PRO N CD    1 
ATOM   34085 N  N     . GLY N  14 277  ? 249.227 158.643 184.931 1.00 131.64 ? 277  GLY N N     1 
ATOM   34086 C  CA    . GLY N  14 277  ? 249.088 157.379 184.241 1.00 131.64 ? 277  GLY N CA    1 
ATOM   34087 C  C     . GLY N  14 277  ? 247.661 157.162 183.787 1.00 131.64 ? 277  GLY N C     1 
ATOM   34088 O  O     . GLY N  14 277  ? 246.788 158.010 183.976 1.00 131.64 ? 277  GLY N O     1 
ATOM   34089 N  N     . GLN N  14 278  ? 247.434 155.999 183.176 1.00 148.39 ? 278  GLN N N     1 
ATOM   34090 C  CA    . GLN N  14 278  ? 246.133 155.603 182.674 1.00 148.39 ? 278  GLN N CA    1 
ATOM   34091 C  C     . GLN N  14 278  ? 245.696 154.295 183.322 1.00 148.39 ? 278  GLN N C     1 
ATOM   34092 O  O     . GLN N  14 278  ? 246.525 153.396 183.514 1.00 148.39 ? 278  GLN N O     1 
ATOM   34093 C  CB    . GLN N  14 278  ? 246.170 155.434 181.142 1.00 148.39 ? 278  GLN N CB    1 
ATOM   34094 C  CG    . GLN N  14 278  ? 244.825 155.127 180.499 1.00 148.39 ? 278  GLN N CG    1 
ATOM   34095 C  CD    . GLN N  14 278  ? 243.893 156.324 180.483 1.00 148.39 ? 278  GLN N CD    1 
ATOM   34096 O  OE1   . GLN N  14 278  ? 244.308 157.455 180.738 1.00 148.39 ? 278  GLN N OE1   1 
ATOM   34097 N  NE2   . GLN N  14 278  ? 242.622 156.080 180.182 1.00 148.39 ? 278  GLN N NE2   1 
ATOM   34098 N  N     . PRO N  14 279  ? 244.425 154.162 183.686 1.00 159.57 ? 279  PRO N N     1 
ATOM   34099 C  CA    . PRO N  14 279  ? 243.935 152.895 184.247 1.00 159.57 ? 279  PRO N CA    1 
ATOM   34100 C  C     . PRO N  14 279  ? 244.121 151.756 183.260 1.00 159.57 ? 279  PRO N C     1 
ATOM   34101 O  O     . PRO N  14 279  ? 243.531 151.762 182.170 1.00 159.57 ? 279  PRO N O     1 
ATOM   34102 C  CB    . PRO N  14 279  ? 242.447 153.174 184.502 1.00 159.57 ? 279  PRO N CB    1 
ATOM   34103 C  CG    . PRO N  14 279  ? 242.374 154.650 184.684 1.00 159.57 ? 279  PRO N CG    1 
ATOM   34104 C  CD    . PRO N  14 279  ? 243.407 155.226 183.756 1.00 159.57 ? 279  PRO N CD    1 
ATOM   34105 N  N     . PRO N  14 280  ? 244.937 150.756 183.607 1.00 167.44 ? 280  PRO N N     1 
ATOM   34106 C  CA    . PRO N  14 280  ? 245.222 149.673 182.654 1.00 167.44 ? 280  PRO N CA    1 
ATOM   34107 C  C     . PRO N  14 280  ? 244.067 148.693 182.502 1.00 167.44 ? 280  PRO N C     1 
ATOM   34108 O  O     . PRO N  14 280  ? 243.816 147.874 183.392 1.00 167.44 ? 280  PRO N O     1 
ATOM   34109 C  CB    . PRO N  14 280  ? 246.456 148.993 183.261 1.00 167.44 ? 280  PRO N CB    1 
ATOM   34110 C  CG    . PRO N  14 280  ? 246.337 149.255 184.727 1.00 167.44 ? 280  PRO N CG    1 
ATOM   34111 C  CD    . PRO N  14 280  ? 245.688 150.605 184.867 1.00 167.44 ? 280  PRO N CD    1 
ATOM   34112 N  N     . THR N  14 281  ? 243.376 148.769 181.365 1.00 176.35 ? 281  THR N N     1 
ATOM   34113 C  CA    . THR N  14 281  ? 242.264 147.875 181.035 1.00 176.35 ? 281  THR N CA    1 
ATOM   34114 C  C     . THR N  14 281  ? 241.232 147.839 182.162 1.00 176.35 ? 281  THR N C     1 
ATOM   34115 O  O     . THR N  14 281  ? 240.747 146.780 182.569 1.00 176.35 ? 281  THR N O     1 
ATOM   34116 C  CB    . THR N  14 281  ? 242.775 146.469 180.709 1.00 176.35 ? 281  THR N CB    1 
ATOM   34117 O  OG1   . THR N  14 281  ? 244.050 146.562 180.062 1.00 176.35 ? 281  THR N OG1   1 
ATOM   34118 C  CG2   . THR N  14 281  ? 241.804 145.752 179.779 1.00 176.35 ? 281  THR N CG2   1 
ATOM   34119 N  N     . GLN N  14 282  ? 240.900 149.021 182.677 1.00 178.85 ? 282  GLN N N     1 
ATOM   34120 C  CA    . GLN N  14 282  ? 239.937 149.164 183.759 1.00 178.85 ? 282  GLN N CA    1 
ATOM   34121 C  C     . GLN N  14 282  ? 238.588 149.685 183.272 1.00 178.85 ? 282  GLN N C     1 
ATOM   34122 O  O     . GLN N  14 282  ? 237.804 150.200 184.077 1.00 178.85 ? 282  GLN N O     1 
ATOM   34123 C  CB    . GLN N  14 282  ? 240.497 150.084 184.846 1.00 178.85 ? 282  GLN N CB    1 
ATOM   34124 C  CG    . GLN N  14 282  ? 241.856 149.656 185.384 1.00 178.85 ? 282  GLN N CG    1 
ATOM   34125 C  CD    . GLN N  14 282  ? 241.811 148.327 186.112 1.00 178.85 ? 282  GLN N CD    1 
ATOM   34126 O  OE1   . GLN N  14 282  ? 240.765 147.915 186.616 1.00 178.85 ? 282  GLN N OE1   1 
ATOM   34127 N  NE2   . GLN N  14 282  ? 242.951 147.646 186.170 1.00 178.85 ? 282  GLN N NE2   1 
ATOM   34128 N  N     . ASP N  14 283  ? 238.310 149.559 181.972 1.00 201.86 ? 283  ASP N N     1 
ATOM   34129 C  CA    . ASP N  14 283  ? 237.064 150.027 181.364 1.00 201.86 ? 283  ASP N CA    1 
ATOM   34130 C  C     . ASP N  14 283  ? 236.863 151.524 181.617 1.00 201.86 ? 283  ASP N C     1 
ATOM   34131 O  O     . ASP N  14 283  ? 235.843 151.963 182.154 1.00 201.86 ? 283  ASP N O     1 
ATOM   34132 C  CB    . ASP N  14 283  ? 235.868 149.208 181.866 1.00 201.86 ? 283  ASP N CB    1 
ATOM   34133 C  CG    . ASP N  14 283  ? 234.609 149.456 181.058 1.00 201.86 ? 283  ASP N CG    1 
ATOM   34134 O  OD1   . ASP N  14 283  ? 234.565 149.046 179.879 1.00 201.86 ? 283  ASP N OD1   1 
ATOM   34135 O  OD2   . ASP N  14 283  ? 233.661 150.062 181.604 1.00 201.86 ? 283  ASP N OD2   1 
ATOM   34136 N  N     . ILE N  14 284  ? 237.871 152.296 181.209 1.00 199.75 ? 284  ILE N N     1 
ATOM   34137 C  CA    . ILE N  14 284  ? 237.909 153.759 181.337 1.00 199.75 ? 284  ILE N CA    1 
ATOM   34138 C  C     . ILE N  14 284  ? 237.371 154.247 182.679 1.00 199.75 ? 284  ILE N C     1 
ATOM   34139 O  O     . ILE N  14 284  ? 238.127 154.734 183.521 1.00 199.75 ? 284  ILE N O     1 
ATOM   34140 C  CB    . ILE N  14 284  ? 237.150 154.437 180.172 1.00 199.75 ? 284  ILE N CB    1 
ATOM   34141 C  CG1   . ILE N  14 284  ? 235.654 154.546 180.479 1.00 199.75 ? 284  ILE N CG1   1 
ATOM   34142 C  CG2   . ILE N  14 284  ? 237.382 153.680 178.872 1.00 199.75 ? 284  ILE N CG2   1 
ATOM   34143 C  CD1   . ILE N  14 284  ? 234.845 155.180 179.369 1.00 199.75 ? 284  ILE N CD1   1 
ATOM   34144 N  N     . ALA N  14 312  ? 238.818 158.477 178.792 1.00 175.23 ? 312  ALA N N     1 
ATOM   34145 C  CA    . ALA N  14 312  ? 237.871 159.291 179.545 1.00 175.23 ? 312  ALA N CA    1 
ATOM   34146 C  C     . ALA N  14 312  ? 238.601 160.306 180.420 1.00 175.23 ? 312  ALA N C     1 
ATOM   34147 O  O     . ALA N  14 312  ? 237.987 161.235 180.947 1.00 175.23 ? 312  ALA N O     1 
ATOM   34148 C  CB    . ALA N  14 312  ? 236.970 158.408 180.394 1.00 175.23 ? 312  ALA N CB    1 
ATOM   34149 N  N     . GLU N  14 313  ? 239.914 160.115 180.562 1.00 172.69 ? 313  GLU N N     1 
ATOM   34150 C  CA    . GLU N  14 313  ? 240.766 161.006 181.354 1.00 172.69 ? 313  GLU N CA    1 
ATOM   34151 C  C     . GLU N  14 313  ? 240.271 161.107 182.796 1.00 172.69 ? 313  GLU N C     1 
ATOM   34152 O  O     . GLU N  14 313  ? 240.265 162.183 183.399 1.00 172.69 ? 313  GLU N O     1 
ATOM   34153 C  CB    . GLU N  14 313  ? 240.870 162.392 180.714 1.00 172.69 ? 313  GLU N CB    1 
ATOM   34154 C  CG    . GLU N  14 313  ? 241.524 162.403 179.338 1.00 172.69 ? 313  GLU N CG    1 
ATOM   34155 C  CD    . GLU N  14 313  ? 240.546 162.099 178.219 1.00 172.69 ? 313  GLU N CD    1 
ATOM   34156 O  OE1   . GLU N  14 313  ? 239.352 162.434 178.363 1.00 172.69 ? 313  GLU N OE1   1 
ATOM   34157 O  OE2   . GLU N  14 313  ? 240.972 161.524 177.195 1.00 172.69 ? 313  GLU N OE2   1 
ATOM   34158 N  N     . ASN N  14 314  ? 239.850 159.974 183.352 1.00 161.60 ? 314  ASN N N     1 
ATOM   34159 C  CA    . ASN N  14 314  ? 239.372 159.932 184.724 1.00 161.60 ? 314  ASN N CA    1 
ATOM   34160 C  C     . ASN N  14 314  ? 240.549 159.879 185.698 1.00 161.60 ? 314  ASN N C     1 
ATOM   34161 O  O     . ASN N  14 314  ? 241.720 159.923 185.309 1.00 161.60 ? 314  ASN N O     1 
ATOM   34162 C  CB    . ASN N  14 314  ? 238.439 158.740 184.923 1.00 161.60 ? 314  ASN N CB    1 
ATOM   34163 C  CG    . ASN N  14 314  ? 237.114 158.912 184.207 1.00 161.60 ? 314  ASN N CG    1 
ATOM   34164 O  OD1   . ASN N  14 314  ? 236.956 159.803 183.373 1.00 161.60 ? 314  ASN N OD1   1 
ATOM   34165 N  ND2   . ASN N  14 314  ? 236.151 158.057 184.532 1.00 161.60 ? 314  ASN N ND2   1 
ATOM   34166 N  N     . ALA N  14 315  ? 240.230 159.783 186.986 1.00 143.48 ? 315  ALA N N     1 
ATOM   34167 C  CA    . ALA N  14 315  ? 241.258 159.734 188.016 1.00 143.48 ? 315  ALA N CA    1 
ATOM   34168 C  C     . ALA N  14 315  ? 241.973 158.387 187.995 1.00 143.48 ? 315  ALA N C     1 
ATOM   34169 O  O     . ALA N  14 315  ? 241.335 157.335 187.895 1.00 143.48 ? 315  ALA N O     1 
ATOM   34170 C  CB    . ALA N  14 315  ? 240.644 159.986 189.391 1.00 143.48 ? 315  ALA N CB    1 
ATOM   34171 N  N     . CYS N  14 316  ? 243.298 158.426 188.090 1.00 136.20 ? 316  CYS N N     1 
ATOM   34172 C  CA    . CYS N  14 316  ? 244.133 157.227 188.114 1.00 136.20 ? 316  CYS N CA    1 
ATOM   34173 C  C     . CYS N  14 316  ? 244.817 157.161 189.476 1.00 136.20 ? 316  CYS N C     1 
ATOM   34174 O  O     . CYS N  14 316  ? 245.812 157.853 189.717 1.00 136.20 ? 316  CYS N O     1 
ATOM   34175 C  CB    . CYS N  14 316  ? 245.150 157.249 186.976 1.00 136.20 ? 316  CYS N CB    1 
ATOM   34176 S  SG    . CYS N  14 316  ? 246.257 155.820 186.938 1.00 136.20 ? 316  CYS N SG    1 
ATOM   34177 N  N     . THR N  14 317  ? 244.283 156.330 190.365 1.00 130.14 ? 317  THR N N     1 
ATOM   34178 C  CA    . THR N  14 317  ? 244.813 156.173 191.709 1.00 130.14 ? 317  THR N CA    1 
ATOM   34179 C  C     . THR N  14 317  ? 245.608 154.871 191.814 1.00 130.14 ? 317  THR N C     1 
ATOM   34180 O  O     . THR N  14 317  ? 245.811 154.151 190.833 1.00 130.14 ? 317  THR N O     1 
ATOM   34181 C  CB    . THR N  14 317  ? 243.682 156.209 192.737 1.00 130.14 ? 317  THR N CB    1 
ATOM   34182 O  OG1   . THR N  14 317  ? 242.764 155.138 192.482 1.00 130.14 ? 317  THR N OG1   1 
ATOM   34183 C  CG2   . THR N  14 317  ? 242.939 157.535 192.661 1.00 130.14 ? 317  THR N CG2   1 
ATOM   34184 N  N     . LEU N  14 318  ? 246.067 154.572 193.031 1.00 128.02 ? 318  LEU N N     1 
ATOM   34185 C  CA    . LEU N  14 318  ? 246.838 153.356 193.261 1.00 128.02 ? 318  LEU N CA    1 
ATOM   34186 C  C     . LEU N  14 318  ? 245.992 152.095 193.126 1.00 128.02 ? 318  LEU N C     1 
ATOM   34187 O  O     . LEU N  14 318  ? 246.549 151.013 192.918 1.00 128.02 ? 318  LEU N O     1 
ATOM   34188 C  CB    . LEU N  14 318  ? 247.484 153.393 194.648 1.00 128.02 ? 318  LEU N CB    1 
ATOM   34189 C  CG    . LEU N  14 318  ? 248.477 154.526 194.920 1.00 128.02 ? 318  LEU N CG    1 
ATOM   34190 C  CD1   . LEU N  14 318  ? 249.079 154.377 196.306 1.00 128.02 ? 318  LEU N CD1   1 
ATOM   34191 C  CD2   . LEU N  14 318  ? 249.565 154.553 193.860 1.00 128.02 ? 318  LEU N CD2   1 
ATOM   34192 N  N     . ALA N  14 319  ? 244.667 152.211 193.240 1.00 129.85 ? 319  ALA N N     1 
ATOM   34193 C  CA    . ALA N  14 319  ? 243.802 151.045 193.110 1.00 129.85 ? 319  ALA N CA    1 
ATOM   34194 C  C     . ALA N  14 319  ? 243.795 150.481 191.696 1.00 129.85 ? 319  ALA N C     1 
ATOM   34195 O  O     . ALA N  14 319  ? 243.416 149.320 191.506 1.00 129.85 ? 319  ALA N O     1 
ATOM   34196 C  CB    . ALA N  14 319  ? 242.377 151.396 193.537 1.00 129.85 ? 319  ALA N CB    1 
ATOM   34197 N  N     . ASP N  14 320  ? 244.203 151.270 190.702 1.00 140.63 ? 320  ASP N N     1 
ATOM   34198 C  CA    . ASP N  14 320  ? 244.239 150.806 189.322 1.00 140.63 ? 320  ASP N CA    1 
ATOM   34199 C  C     . ASP N  14 320  ? 245.608 150.274 188.916 1.00 140.63 ? 320  ASP N C     1 
ATOM   34200 O  O     . ASP N  14 320  ? 245.689 149.398 188.048 1.00 140.63 ? 320  ASP N O     1 
ATOM   34201 C  CB    . ASP N  14 320  ? 243.829 151.936 188.374 1.00 140.63 ? 320  ASP N CB    1 
ATOM   34202 C  CG    . ASP N  14 320  ? 242.452 152.485 188.686 1.00 140.63 ? 320  ASP N CG    1 
ATOM   34203 O  OD1   . ASP N  14 320  ? 241.606 151.721 189.195 1.00 140.63 ? 320  ASP N OD1   1 
ATOM   34204 O  OD2   . ASP N  14 320  ? 242.215 153.683 188.423 1.00 140.63 ? 320  ASP N OD2   1 
ATOM   34205 N  N     . LEU N  14 321  ? 246.677 150.784 189.521 1.00 134.59 ? 321  LEU N N     1 
ATOM   34206 C  CA    . LEU N  14 321  ? 248.017 150.332 189.182 1.00 134.59 ? 321  LEU N CA    1 
ATOM   34207 C  C     . LEU N  14 321  ? 248.273 148.936 189.739 1.00 134.59 ? 321  LEU N C     1 
ATOM   34208 O  O     . LEU N  14 321  ? 247.642 148.492 190.703 1.00 134.59 ? 321  LEU N O     1 
ATOM   34209 C  CB    . LEU N  14 321  ? 249.063 151.310 189.715 1.00 134.59 ? 321  LEU N CB    1 
ATOM   34210 C  CG    . LEU N  14 321  ? 248.961 152.756 189.220 1.00 134.59 ? 321  LEU N CG    1 
ATOM   34211 C  CD1   . LEU N  14 321  ? 250.050 153.615 189.845 1.00 134.59 ? 321  LEU N CD1   1 
ATOM   34212 C  CD2   . LEU N  14 321  ? 249.036 152.810 187.702 1.00 134.59 ? 321  LEU N CD2   1 
ATOM   34213 N  N     . THR N  14 322  ? 249.219 148.238 189.115 1.00 135.72 ? 322  THR N N     1 
ATOM   34214 C  CA    . THR N  14 322  ? 249.598 146.895 189.515 1.00 135.72 ? 322  THR N CA    1 
ATOM   34215 C  C     . THR N  14 322  ? 250.810 146.946 190.443 1.00 135.72 ? 322  THR N C     1 
ATOM   34216 O  O     . THR N  14 322  ? 251.342 148.011 190.761 1.00 135.72 ? 322  THR N O     1 
ATOM   34217 C  CB    . THR N  14 322  ? 249.885 146.029 188.285 1.00 135.72 ? 322  THR N CB    1 
ATOM   34218 O  OG1   . THR N  14 322  ? 250.962 146.605 187.534 1.00 135.72 ? 322  THR N OG1   1 
ATOM   34219 C  CG2   . THR N  14 322  ? 248.651 145.932 187.401 1.00 135.72 ? 322  THR N CG2   1 
ATOM   34220 N  N     . GLU N  14 323  ? 251.250 145.769 190.882 1.00 134.72 ? 323  GLU N N     1 
ATOM   34221 C  CA    . GLU N  14 323  ? 252.401 145.671 191.766 1.00 134.72 ? 323  GLU N CA    1 
ATOM   34222 C  C     . GLU N  14 323  ? 253.691 145.895 190.980 1.00 134.72 ? 323  GLU N C     1 
ATOM   34223 O  O     . GLU N  14 323  ? 253.692 146.080 189.758 1.00 134.72 ? 323  GLU N O     1 
ATOM   34224 C  CB    . GLU N  14 323  ? 252.413 144.319 192.473 1.00 134.72 ? 323  GLU N CB    1 
ATOM   34225 C  CG    . GLU N  14 323  ? 251.224 144.085 193.390 1.00 134.72 ? 323  GLU N CG    1 
ATOM   34226 C  CD    . GLU N  14 323  ? 251.292 142.751 194.107 1.00 134.72 ? 323  GLU N CD    1 
ATOM   34227 O  OE1   . GLU N  14 323  ? 252.242 141.984 193.845 1.00 134.72 ? 323  GLU N OE1   1 
ATOM   34228 O  OE2   . GLU N  14 323  ? 250.398 142.470 194.931 1.00 134.72 ? 323  GLU N OE2   1 
ATOM   34229 N  N     . GLY N  14 324  ? 254.812 145.873 191.695 1.00 129.70 ? 324  GLY N N     1 
ATOM   34230 C  CA    . GLY N  14 324  ? 256.115 146.081 191.097 1.00 129.70 ? 324  GLY N CA    1 
ATOM   34231 C  C     . GLY N  14 324  ? 256.600 147.509 191.264 1.00 129.70 ? 324  GLY N C     1 
ATOM   34232 O  O     . GLY N  14 324  ? 255.970 148.353 191.909 1.00 129.70 ? 324  GLY N O     1 
ATOM   34233 N  N     . GLN N  14 325  ? 257.756 147.771 190.660 1.00 134.58 ? 325  GLN N N     1 
ATOM   34234 C  CA    . GLN N  14 325  ? 258.359 149.097 190.724 1.00 134.58 ? 325  GLN N CA    1 
ATOM   34235 C  C     . GLN N  14 325  ? 257.526 150.082 189.913 1.00 134.58 ? 325  GLN N C     1 
ATOM   34236 O  O     . GLN N  14 325  ? 257.310 149.883 188.713 1.00 134.58 ? 325  GLN N O     1 
ATOM   34237 C  CB    . GLN N  14 325  ? 259.797 149.043 190.210 1.00 134.58 ? 325  GLN N CB    1 
ATOM   34238 C  CG    . GLN N  14 325  ? 260.610 150.308 190.460 1.00 134.58 ? 325  GLN N CG    1 
ATOM   34239 C  CD    . GLN N  14 325  ? 260.471 151.332 189.348 1.00 134.58 ? 325  GLN N CD    1 
ATOM   34240 O  OE1   . GLN N  14 325  ? 259.930 151.040 188.283 1.00 134.58 ? 325  GLN N OE1   1 
ATOM   34241 N  NE2   . GLN N  14 325  ? 260.960 152.541 189.596 1.00 134.58 ? 325  GLN N NE2   1 
ATOM   34242 N  N     . VAL N  14 326  ? 257.057 151.141 190.570 1.00 128.98 ? 326  VAL N N     1 
ATOM   34243 C  CA    . VAL N  14 326  ? 256.229 152.153 189.920 1.00 128.98 ? 326  VAL N CA    1 
ATOM   34244 C  C     . VAL N  14 326  ? 256.910 153.509 189.831 1.00 128.98 ? 326  VAL N C     1 
ATOM   34245 O  O     . VAL N  14 326  ? 256.429 154.376 189.082 1.00 128.98 ? 326  VAL N O     1 
ATOM   34246 C  CB    . VAL N  14 326  ? 254.861 152.299 190.620 1.00 128.98 ? 326  VAL N CB    1 
ATOM   34247 C  CG1   . VAL N  14 326  ? 254.111 150.976 190.600 1.00 128.98 ? 326  VAL N CG1   1 
ATOM   34248 C  CG2   . VAL N  14 326  ? 255.046 152.793 192.045 1.00 128.98 ? 326  VAL N CG2   1 
ATOM   34249 N  N     . GLY N  14 327  ? 258.001 153.724 190.555 1.00 127.64 ? 327  GLY N N     1 
ATOM   34250 C  CA    . GLY N  14 327  ? 258.676 155.009 190.525 1.00 127.64 ? 327  GLY N CA    1 
ATOM   34251 C  C     . GLY N  14 327  ? 259.922 154.962 191.382 1.00 127.64 ? 327  GLY N C     1 
ATOM   34252 O  O     . GLY N  14 327  ? 260.171 153.995 192.109 1.00 127.64 ? 327  GLY N O     1 
ATOM   34253 N  N     . LYS N  14 328  ? 260.707 156.030 191.279 1.00 130.06 ? 328  LYS N N     1 
ATOM   34254 C  CA    . LYS N  14 328  ? 261.958 156.156 192.010 1.00 130.06 ? 328  LYS N CA    1 
ATOM   34255 C  C     . LYS N  14 328  ? 261.924 157.405 192.883 1.00 130.06 ? 328  LYS N C     1 
ATOM   34256 O  O     . LYS N  14 328  ? 261.199 158.361 192.596 1.00 130.06 ? 328  LYS N O     1 
ATOM   34257 C  CB    . LYS N  14 328  ? 263.152 156.216 191.051 1.00 130.06 ? 328  LYS N CB    1 
ATOM   34258 C  CG    . LYS N  14 328  ? 263.147 155.116 190.000 1.00 130.06 ? 328  LYS N CG    1 
ATOM   34259 C  CD    . LYS N  14 328  ? 264.315 155.250 189.038 1.00 130.06 ? 328  LYS N CD    1 
ATOM   34260 C  CE    . LYS N  14 328  ? 265.639 155.027 189.748 1.00 130.06 ? 328  LYS N CE    1 
ATOM   34261 N  NZ    . LYS N  14 328  ? 265.732 153.662 190.336 1.00 130.06 ? 328  LYS N NZ    1 
ATOM   34262 N  N     . LEU N  14 329  ? 262.714 157.389 193.954 1.00 131.08 ? 329  LEU N N     1 
ATOM   34263 C  CA    . LEU N  14 329  ? 262.817 158.512 194.878 1.00 131.08 ? 329  LEU N CA    1 
ATOM   34264 C  C     . LEU N  14 329  ? 264.221 159.091 194.777 1.00 131.08 ? 329  LEU N C     1 
ATOM   34265 O  O     . LEU N  14 329  ? 265.200 158.409 195.095 1.00 131.08 ? 329  LEU N O     1 
ATOM   34266 C  CB    . LEU N  14 329  ? 262.505 158.071 196.310 1.00 131.08 ? 329  LEU N CB    1 
ATOM   34267 C  CG    . LEU N  14 329  ? 262.130 159.139 197.343 1.00 131.08 ? 329  LEU N CG    1 
ATOM   34268 C  CD1   . LEU N  14 329  ? 261.322 158.514 198.470 1.00 131.08 ? 329  LEU N CD1   1 
ATOM   34269 C  CD2   . LEU N  14 329  ? 263.359 159.841 197.904 1.00 131.08 ? 329  LEU N CD2   1 
ATOM   34270 N  N     . LEU N  14 330  ? 264.317 160.343 194.337 1.00 134.26 ? 330  LEU N N     1 
ATOM   34271 C  CA    . LEU N  14 330  ? 265.595 161.012 194.142 1.00 134.26 ? 330  LEU N CA    1 
ATOM   34272 C  C     . LEU N  14 330  ? 265.789 162.063 195.227 1.00 134.26 ? 330  LEU N C     1 
ATOM   34273 O  O     . LEU N  14 330  ? 264.846 162.774 195.589 1.00 134.26 ? 330  LEU N O     1 
ATOM   34274 C  CB    . LEU N  14 330  ? 265.668 161.666 192.760 1.00 134.26 ? 330  LEU N CB    1 
ATOM   34275 C  CG    . LEU N  14 330  ? 265.839 160.781 191.518 1.00 134.26 ? 330  LEU N CG    1 
ATOM   34276 C  CD1   . LEU N  14 330  ? 264.579 159.986 191.197 1.00 134.26 ? 330  LEU N CD1   1 
ATOM   34277 C  CD2   . LEU N  14 330  ? 266.254 161.627 190.323 1.00 134.26 ? 330  LEU N CD2   1 
ATOM   34278 N  N     . ILE N  14 331  ? 267.007 162.149 195.753 1.00 137.17 ? 331  ILE N N     1 
ATOM   34279 C  CA    . ILE N  14 331  ? 267.376 163.165 196.734 1.00 137.17 ? 331  ILE N CA    1 
ATOM   34280 C  C     . ILE N  14 331  ? 268.527 163.959 196.129 1.00 137.17 ? 331  ILE N C     1 
ATOM   34281 O  O     . ILE N  14 331  ? 269.669 163.483 196.078 1.00 137.17 ? 331  ILE N O     1 
ATOM   34282 C  CB    . ILE N  14 331  ? 267.757 162.562 198.090 1.00 137.17 ? 331  ILE N CB    1 
ATOM   34283 C  CG1   . ILE N  14 331  ? 266.528 161.932 198.751 1.00 137.17 ? 331  ILE N CG1   1 
ATOM   34284 C  CG2   . ILE N  14 331  ? 268.364 163.622 198.994 1.00 137.17 ? 331  ILE N CG2   1 
ATOM   34285 C  CD1   . ILE N  14 331  ? 266.734 161.554 200.203 1.00 137.17 ? 331  ILE N CD1   1 
ATOM   34286 N  N     . ARG N  14 332  ? 268.232 165.166 195.656 1.00 141.34 ? 332  ARG N N     1 
ATOM   34287 C  CA    . ARG N  14 332  ? 269.228 166.016 195.031 1.00 141.34 ? 332  ARG N CA    1 
ATOM   34288 C  C     . ARG N  14 332  ? 269.956 166.845 196.089 1.00 141.34 ? 332  ARG N C     1 
ATOM   34289 O  O     . ARG N  14 332  ? 269.722 166.714 197.292 1.00 141.34 ? 332  ARG N O     1 
ATOM   34290 C  CB    . ARG N  14 332  ? 268.576 166.914 193.979 1.00 141.34 ? 332  ARG N CB    1 
ATOM   34291 C  CG    . ARG N  14 332  ? 267.823 166.161 192.897 1.00 141.34 ? 332  ARG N CG    1 
ATOM   34292 C  CD    . ARG N  14 332  ? 267.119 167.118 191.950 1.00 141.34 ? 332  ARG N CD    1 
ATOM   34293 N  NE    . ARG N  14 332  ? 266.377 166.413 190.910 1.00 141.34 ? 332  ARG N NE    1 
ATOM   34294 C  CZ    . ARG N  14 332  ? 266.871 166.106 189.715 1.00 141.34 ? 332  ARG N CZ    1 
ATOM   34295 N  NH1   . ARG N  14 332  ? 268.115 166.445 189.405 1.00 141.34 ? 332  ARG N NH1   1 
ATOM   34296 N  NH2   . ARG N  14 332  ? 266.123 165.463 188.830 1.00 141.34 ? 332  ARG N NH2   1 
ATOM   34297 N  N     . LYS N  14 333  ? 270.853 167.712 195.628 1.00 144.74 ? 333  LYS N N     1 
ATOM   34298 C  CA    . LYS N  14 333  ? 271.587 168.580 196.532 1.00 144.74 ? 333  LYS N CA    1 
ATOM   34299 C  C     . LYS N  14 333  ? 270.695 169.722 197.016 1.00 144.74 ? 333  LYS N C     1 
ATOM   34300 O  O     . LYS N  14 333  ? 269.616 169.977 196.473 1.00 144.74 ? 333  LYS N O     1 
ATOM   34301 C  CB    . LYS N  14 333  ? 272.837 169.131 195.844 1.00 144.74 ? 333  LYS N CB    1 
ATOM   34302 C  CG    . LYS N  14 333  ? 273.966 169.508 196.793 1.00 144.74 ? 333  LYS N CG    1 
ATOM   34303 C  CD    . LYS N  14 333  ? 275.189 169.996 196.033 1.00 144.74 ? 333  LYS N CD    1 
ATOM   34304 C  CE    . LYS N  14 333  ? 276.333 170.323 196.980 1.00 144.74 ? 333  LYS N CE    1 
ATOM   34305 N  NZ    . LYS N  14 333  ? 276.754 169.134 197.774 1.00 144.74 ? 333  LYS N NZ    1 
ATOM   34306 N  N     . SER N  14 334  ? 271.158 170.403 198.065 1.00 142.54 ? 334  SER N N     1 
ATOM   34307 C  CA    . SER N  14 334  ? 270.477 171.549 198.668 1.00 142.54 ? 334  SER N CA    1 
ATOM   34308 C  C     . SER N  14 334  ? 269.116 171.182 199.254 1.00 142.54 ? 334  SER N C     1 
ATOM   34309 O  O     . SER N  14 334  ? 268.294 172.065 199.515 1.00 142.54 ? 334  SER N O     1 
ATOM   34310 C  CB    . SER N  14 334  ? 270.330 172.708 197.673 1.00 142.54 ? 334  SER N CB    1 
ATOM   34311 O  OG    . SER N  14 334  ? 269.408 172.392 196.644 1.00 142.54 ? 334  SER N OG    1 
ATOM   34312 N  N     . GLY N  14 335  ? 268.858 169.895 199.469 1.00 134.48 ? 335  GLY N N     1 
ATOM   34313 C  CA    . GLY N  14 335  ? 267.650 169.462 200.140 1.00 134.48 ? 335  GLY N CA    1 
ATOM   34314 C  C     . GLY N  14 335  ? 266.478 169.111 199.251 1.00 134.48 ? 335  GLY N C     1 
ATOM   34315 O  O     . GLY N  14 335  ? 265.365 168.942 199.766 1.00 134.48 ? 335  GLY N O     1 
ATOM   34316 N  N     . ARG N  14 336  ? 266.680 169.002 197.940 1.00 133.73 ? 336  ARG N N     1 
ATOM   34317 C  CA    . ARG N  14 336  ? 265.583 168.659 197.044 1.00 133.73 ? 336  ARG N CA    1 
ATOM   34318 C  C     . ARG N  14 336  ? 265.235 167.179 197.159 1.00 133.73 ? 336  ARG N C     1 
ATOM   34319 O  O     . ARG N  14 336  ? 266.118 166.315 197.104 1.00 133.73 ? 336  ARG N O     1 
ATOM   34320 C  CB    . ARG N  14 336  ? 265.946 169.007 195.602 1.00 133.73 ? 336  ARG N CB    1 
ATOM   34321 C  CG    . ARG N  14 336  ? 265.958 170.498 195.309 1.00 133.73 ? 336  ARG N CG    1 
ATOM   34322 C  CD    . ARG N  14 336  ? 264.628 171.137 195.680 1.00 133.73 ? 336  ARG N CD    1 
ATOM   34323 N  NE    . ARG N  14 336  ? 263.498 170.470 195.041 1.00 133.73 ? 336  ARG N NE    1 
ATOM   34324 C  CZ    . ARG N  14 336  ? 262.986 170.828 193.867 1.00 133.73 ? 336  ARG N CZ    1 
ATOM   34325 N  NH1   . ARG N  14 336  ? 263.502 171.852 193.202 1.00 133.73 ? 336  ARG N NH1   1 
ATOM   34326 N  NH2   . ARG N  14 336  ? 261.957 170.163 193.359 1.00 133.73 ? 336  ARG N NH2   1 
ATOM   34327 N  N     . VAL N  14 337  ? 263.945 166.887 197.318 1.00 126.37 ? 337  VAL N N     1 
ATOM   34328 C  CA    . VAL N  14 337  ? 263.435 165.523 197.416 1.00 126.37 ? 337  VAL N CA    1 
ATOM   34329 C  C     . VAL N  14 337  ? 262.344 165.364 196.364 1.00 126.37 ? 337  VAL N C     1 
ATOM   34330 O  O     . VAL N  14 337  ? 261.239 165.899 196.522 1.00 126.37 ? 337  VAL N O     1 
ATOM   34331 C  CB    . VAL N  14 337  ? 262.895 165.207 198.817 1.00 126.37 ? 337  VAL N CB    1 
ATOM   34332 C  CG1   . VAL N  14 337  ? 262.339 163.791 198.864 1.00 126.37 ? 337  VAL N CG1   1 
ATOM   34333 C  CG2   . VAL N  14 337  ? 263.981 165.397 199.866 1.00 126.37 ? 337  VAL N CG2   1 
ATOM   34334 N  N     . GLN N  14 338  ? 262.647 164.631 195.297 1.00 128.88 ? 338  GLN N N     1 
ATOM   34335 C  CA    . GLN N  14 338  ? 261.719 164.440 194.194 1.00 128.88 ? 338  GLN N CA    1 
ATOM   34336 C  C     . GLN N  14 338  ? 261.325 162.974 194.064 1.00 128.88 ? 338  GLN N C     1 
ATOM   34337 O  O     . GLN N  14 338  ? 262.005 162.070 194.556 1.00 128.88 ? 338  GLN N O     1 
ATOM   34338 C  CB    . GLN N  14 338  ? 262.325 164.941 192.878 1.00 128.88 ? 338  GLN N CB    1 
ATOM   34339 C  CG    . GLN N  14 338  ? 262.650 166.426 192.872 1.00 128.88 ? 338  GLN N CG    1 
ATOM   34340 C  CD    . GLN N  14 338  ? 263.217 166.890 191.546 1.00 128.88 ? 338  GLN N CD    1 
ATOM   34341 O  OE1   . GLN N  14 338  ? 263.404 166.095 190.625 1.00 128.88 ? 338  GLN N OE1   1 
ATOM   34342 N  NE2   . GLN N  14 338  ? 263.493 168.185 191.441 1.00 128.88 ? 338  GLN N NE2   1 
ATOM   34343 N  N     . LEU N  14 339  ? 260.208 162.757 193.375 1.00 120.47 ? 339  LEU N N     1 
ATOM   34344 C  CA    . LEU N  14 339  ? 259.657 161.427 193.119 1.00 120.47 ? 339  LEU N CA    1 
ATOM   34345 C  C     . LEU N  14 339  ? 259.428 161.316 191.614 1.00 120.47 ? 339  LEU N C     1 
ATOM   34346 O  O     . LEU N  14 339  ? 258.523 161.954 191.070 1.00 120.47 ? 339  LEU N O     1 
ATOM   34347 C  CB    . LEU N  14 339  ? 258.365 161.204 193.900 1.00 120.47 ? 339  LEU N CB    1 
ATOM   34348 C  CG    . LEU N  14 339  ? 257.688 159.837 193.763 1.00 120.47 ? 339  LEU N CG    1 
ATOM   34349 C  CD1   . LEU N  14 339  ? 258.541 158.749 194.394 1.00 120.47 ? 339  LEU N CD1   1 
ATOM   34350 C  CD2   . LEU N  14 339  ? 256.298 159.859 194.380 1.00 120.47 ? 339  LEU N CD2   1 
ATOM   34351 N  N     . LEU N  14 340  ? 260.264 160.528 190.943 1.00 123.54 ? 340  LEU N N     1 
ATOM   34352 C  CA    . LEU N  14 340  ? 260.142 160.304 189.505 1.00 123.54 ? 340  LEU N CA    1 
ATOM   34353 C  C     . LEU N  14 340  ? 259.174 159.151 189.286 1.00 123.54 ? 340  LEU N C     1 
ATOM   34354 O  O     . LEU N  14 340  ? 259.522 157.983 189.477 1.00 123.54 ? 340  LEU N O     1 
ATOM   34355 C  CB    . LEU N  14 340  ? 261.509 160.023 188.889 1.00 123.54 ? 340  LEU N CB    1 
ATOM   34356 C  CG    . LEU N  14 340  ? 261.628 159.976 187.362 1.00 123.54 ? 340  LEU N CG    1 
ATOM   34357 C  CD1   . LEU N  14 340  ? 262.978 160.518 186.923 1.00 123.54 ? 340  LEU N CD1   1 
ATOM   34358 C  CD2   . LEU N  14 340  ? 261.433 158.560 186.837 1.00 123.54 ? 340  LEU N CD2   1 
ATOM   34359 N  N     . LEU N  14 341  ? 257.946 159.480 188.888 1.00 121.30 ? 341  LEU N N     1 
ATOM   34360 C  CA    . LEU N  14 341  ? 256.896 158.492 188.643 1.00 121.30 ? 341  LEU N CA    1 
ATOM   34361 C  C     . LEU N  14 341  ? 256.675 158.272 187.152 1.00 121.30 ? 341  LEU N C     1 
ATOM   34362 O  O     . LEU N  14 341  ? 255.544 158.074 186.698 1.00 121.30 ? 341  LEU N O     1 
ATOM   34363 C  CB    . LEU N  14 341  ? 255.601 158.922 189.326 1.00 121.30 ? 341  LEU N CB    1 
ATOM   34364 C  CG    . LEU N  14 341  ? 254.618 157.822 189.731 1.00 121.30 ? 341  LEU N CG    1 
ATOM   34365 C  CD1   . LEU N  14 341  ? 255.236 156.910 190.781 1.00 121.30 ? 341  LEU N CD1   1 
ATOM   34366 C  CD2   . LEU N  14 341  ? 253.317 158.424 190.237 1.00 121.30 ? 341  LEU N CD2   1 
ATOM   34367 N  N     . GLY N  14 342  ? 257.749 158.307 186.368 1.00 122.94 ? 342  GLY N N     1 
ATOM   34368 C  CA    . GLY N  14 342  ? 257.648 158.172 184.928 1.00 122.94 ? 342  GLY N CA    1 
ATOM   34369 C  C     . GLY N  14 342  ? 258.288 159.329 184.192 1.00 122.94 ? 342  GLY N C     1 
ATOM   34370 O  O     . GLY N  14 342  ? 259.463 159.639 184.410 1.00 122.94 ? 342  GLY N O     1 
ATOM   34371 N  N     . LYS N  14 343  ? 257.524 159.979 183.311 1.00 126.24 ? 343  LYS N N     1 
ATOM   34372 C  CA    . LYS N  14 343  ? 258.063 161.118 182.573 1.00 126.24 ? 343  LYS N CA    1 
ATOM   34373 C  C     . LYS N  14 343  ? 258.067 162.387 183.416 1.00 126.24 ? 343  LYS N C     1 
ATOM   34374 O  O     . LYS N  14 343  ? 258.911 163.266 183.203 1.00 126.24 ? 343  LYS N O     1 
ATOM   34375 C  CB    . LYS N  14 343  ? 257.270 161.332 181.285 1.00 126.24 ? 343  LYS N CB    1 
ATOM   34376 C  CG    . LYS N  14 343  ? 257.416 160.203 180.279 1.00 126.24 ? 343  LYS N CG    1 
ATOM   34377 C  CD    . LYS N  14 343  ? 256.678 160.512 178.988 1.00 126.24 ? 343  LYS N CD    1 
ATOM   34378 C  CE    . LYS N  14 343  ? 256.898 159.418 177.954 1.00 126.24 ? 343  LYS N CE    1 
ATOM   34379 N  NZ    . LYS N  14 343  ? 256.419 158.092 178.434 1.00 126.24 ? 343  LYS N NZ    1 
ATOM   34380 N  N     . VAL N  14 344  ? 257.146 162.506 184.368 1.00 122.69 ? 344  VAL N N     1 
ATOM   34381 C  CA    . VAL N  14 344  ? 257.060 163.679 185.219 1.00 122.69 ? 344  VAL N CA    1 
ATOM   34382 C  C     . VAL N  14 344  ? 257.741 163.380 186.546 1.00 122.69 ? 344  VAL N C     1 
ATOM   34383 O  O     . VAL N  14 344  ? 258.016 162.229 186.893 1.00 122.69 ? 344  VAL N O     1 
ATOM   34384 C  CB    . VAL N  14 344  ? 255.598 164.128 185.439 1.00 122.69 ? 344  VAL N CB    1 
ATOM   34385 C  CG1   . VAL N  14 344  ? 254.831 164.108 184.129 1.00 122.69 ? 344  VAL N CG1   1 
ATOM   34386 C  CG2   . VAL N  14 344  ? 254.923 163.251 186.479 1.00 122.69 ? 344  VAL N CG2   1 
ATOM   34387 N  N     . THR N  14 345  ? 258.022 164.438 187.303 1.00 126.37 ? 345  THR N N     1 
ATOM   34388 C  CA    . THR N  14 345  ? 258.660 164.328 188.608 1.00 126.37 ? 345  THR N CA    1 
ATOM   34389 C  C     . THR N  14 345  ? 257.914 165.206 189.599 1.00 126.37 ? 345  THR N C     1 
ATOM   34390 O  O     . THR N  14 345  ? 257.832 166.424 189.414 1.00 126.37 ? 345  THR N O     1 
ATOM   34391 C  CB    . THR N  14 345  ? 260.137 164.734 188.542 1.00 126.37 ? 345  THR N CB    1 
ATOM   34392 O  OG1   . THR N  14 345  ? 260.253 166.030 187.942 1.00 126.37 ? 345  THR N OG1   1 
ATOM   34393 C  CG2   . THR N  14 345  ? 260.939 163.725 187.732 1.00 126.37 ? 345  THR N CG2   1 
ATOM   34394 N  N     . LEU N  14 346  ? 257.372 164.590 190.645 1.00 118.48 ? 346  LEU N N     1 
ATOM   34395 C  CA    . LEU N  14 346  ? 256.732 165.322 191.727 1.00 118.48 ? 346  LEU N CA    1 
ATOM   34396 C  C     . LEU N  14 346  ? 257.771 165.684 192.786 1.00 118.48 ? 346  LEU N C     1 
ATOM   34397 O  O     . LEU N  14 346  ? 258.914 165.231 192.744 1.00 118.48 ? 346  LEU N O     1 
ATOM   34398 C  CB    . LEU N  14 346  ? 255.608 164.486 192.342 1.00 118.48 ? 346  LEU N CB    1 
ATOM   34399 C  CG    . LEU N  14 346  ? 254.716 163.689 191.387 1.00 118.48 ? 346  LEU N CG    1 
ATOM   34400 C  CD1   . LEU N  14 346  ? 253.667 162.907 192.164 1.00 118.48 ? 346  LEU N CD1   1 
ATOM   34401 C  CD2   . LEU N  14 346  ? 254.060 164.592 190.355 1.00 118.48 ? 346  LEU N CD2   1 
ATOM   34402 N  N     . ASP N  14 347  ? 257.362 166.497 193.756 1.00 120.80 ? 347  ASP N N     1 
ATOM   34403 C  CA    . ASP N  14 347  ? 258.224 166.828 194.884 1.00 120.80 ? 347  ASP N CA    1 
ATOM   34404 C  C     . ASP N  14 347  ? 257.566 166.393 196.187 1.00 120.80 ? 347  ASP N C     1 
ATOM   34405 O  O     . ASP N  14 347  ? 256.341 166.464 196.333 1.00 120.80 ? 347  ASP N O     1 
ATOM   34406 C  CB    . ASP N  14 347  ? 258.570 168.330 194.924 1.00 120.80 ? 347  ASP N CB    1 
ATOM   34407 C  CG    . ASP N  14 347  ? 257.349 169.223 195.060 1.00 120.80 ? 347  ASP N CG    1 
ATOM   34408 O  OD1   . ASP N  14 347  ? 256.215 168.741 194.889 1.00 120.80 ? 347  ASP N OD1   1 
ATOM   34409 O  OD2   . ASP N  14 347  ? 257.532 170.428 195.339 1.00 120.80 ? 347  ASP N OD2   1 
ATOM   34410 N  N     . VAL N  14 348  ? 258.386 165.927 197.126 1.00 117.09 ? 348  VAL N N     1 
ATOM   34411 C  CA    . VAL N  14 348  ? 257.917 165.406 198.405 1.00 117.09 ? 348  VAL N CA    1 
ATOM   34412 C  C     . VAL N  14 348  ? 258.376 166.351 199.508 1.00 117.09 ? 348  VAL N C     1 
ATOM   34413 O  O     . VAL N  14 348  ? 259.571 166.648 199.624 1.00 117.09 ? 348  VAL N O     1 
ATOM   34414 C  CB    . VAL N  14 348  ? 258.433 163.978 198.656 1.00 117.09 ? 348  VAL N CB    1 
ATOM   34415 C  CG1   . VAL N  14 348  ? 257.889 163.441 199.970 1.00 117.09 ? 348  VAL N CG1   1 
ATOM   34416 C  CG2   . VAL N  14 348  ? 258.053 163.066 197.499 1.00 117.09 ? 348  VAL N CG2   1 
ATOM   34417 N  N     . THR N  14 349  ? 257.425 166.820 200.311 1.00 117.88 ? 349  THR N N     1 
ATOM   34418 C  CA    . THR N  14 349  ? 257.697 167.716 201.426 1.00 117.88 ? 349  THR N CA    1 
ATOM   34419 C  C     . THR N  14 349  ? 257.142 167.105 202.707 1.00 117.88 ? 349  THR N C     1 
ATOM   34420 O  O     . THR N  14 349  ? 256.392 166.128 202.683 1.00 117.88 ? 349  THR N O     1 
ATOM   34421 C  CB    . THR N  14 349  ? 257.085 169.104 201.194 1.00 117.88 ? 349  THR N CB    1 
ATOM   34422 O  OG1   . THR N  14 349  ? 255.668 168.985 201.021 1.00 117.88 ? 349  THR N OG1   1 
ATOM   34423 C  CG2   . THR N  14 349  ? 257.690 169.756 199.957 1.00 117.88 ? 349  THR N CG2   1 
ATOM   34424 N  N     . MET N  14 350  ? 257.523 167.695 203.835 1.00 122.53 ? 350  MET N N     1 
ATOM   34425 C  CA    . MET N  14 350  ? 257.037 167.222 205.122 1.00 122.53 ? 350  MET N CA    1 
ATOM   34426 C  C     . MET N  14 350  ? 255.637 167.761 205.393 1.00 122.53 ? 350  MET N C     1 
ATOM   34427 O  O     . MET N  14 350  ? 255.366 168.950 205.221 1.00 122.53 ? 350  MET N O     1 
ATOM   34428 C  CB    . MET N  14 350  ? 257.988 167.644 206.241 1.00 122.53 ? 350  MET N CB    1 
ATOM   34429 C  CG    . MET N  14 350  ? 259.393 167.080 206.111 1.00 122.53 ? 350  MET N CG    1 
ATOM   34430 S  SD    . MET N  14 350  ? 259.429 165.277 206.133 1.00 122.53 ? 350  MET N SD    1 
ATOM   34431 C  CE    . MET N  14 350  ? 258.700 164.938 207.733 1.00 122.53 ? 350  MET N CE    1 
ATOM   34432 N  N     . GLY N  14 351  ? 254.746 166.872 205.822 1.00 114.84 ? 351  GLY N N     1 
ATOM   34433 C  CA    . GLY N  14 351  ? 253.391 167.250 206.154 1.00 114.84 ? 351  GLY N CA    1 
ATOM   34434 C  C     . GLY N  14 351  ? 253.292 167.825 207.554 1.00 114.84 ? 351  GLY N C     1 
ATOM   34435 O  O     . GLY N  14 351  ? 254.287 168.133 208.213 1.00 114.84 ? 351  GLY N O     1 
ATOM   34436 N  N     . THR N  14 352  ? 252.050 167.973 208.010 1.00 116.47 ? 352  THR N N     1 
ATOM   34437 C  CA    . THR N  14 352  ? 251.804 168.487 209.351 1.00 116.47 ? 352  THR N CA    1 
ATOM   34438 C  C     . THR N  14 352  ? 252.378 167.537 210.392 1.00 116.47 ? 352  THR N C     1 
ATOM   34439 O  O     . THR N  14 352  ? 252.108 166.332 210.372 1.00 116.47 ? 352  THR N O     1 
ATOM   34440 C  CB    . THR N  14 352  ? 250.304 168.681 209.579 1.00 116.47 ? 352  THR N CB    1 
ATOM   34441 O  OG1   . THR N  14 352  ? 249.629 167.428 209.418 1.00 116.47 ? 352  THR N OG1   1 
ATOM   34442 C  CG2   . THR N  14 352  ? 249.742 169.685 208.584 1.00 116.47 ? 352  THR N CG2   1 
ATOM   34443 N  N     . ALA N  14 353  ? 253.177 168.086 211.309 1.00 123.36 ? 353  ALA N N     1 
ATOM   34444 C  CA    . ALA N  14 353  ? 253.843 167.271 212.316 1.00 123.36 ? 353  ALA N CA    1 
ATOM   34445 C  C     . ALA N  14 353  ? 252.851 166.792 213.366 1.00 123.36 ? 353  ALA N C     1 
ATOM   34446 O  O     . ALA N  14 353  ? 252.584 167.493 214.348 1.00 123.36 ? 353  ALA N O     1 
ATOM   34447 C  CB    . ALA N  14 353  ? 254.980 168.057 212.974 1.00 123.36 ? 353  ALA N CB    1 
ATOM   34448 N  N     . CYS N  14 354  ? 252.302 165.598 213.167 1.00 123.56 ? 354  CYS N N     1 
ATOM   34449 C  CA    . CYS N  14 354  ? 251.345 165.049 214.115 1.00 123.56 ? 354  CYS N CA    1 
ATOM   34450 C  C     . CYS N  14 354  ? 252.056 164.538 215.359 1.00 123.56 ? 354  CYS N C     1 
ATOM   34451 O  O     . CYS N  14 354  ? 253.107 163.896 215.277 1.00 123.56 ? 354  CYS N O     1 
ATOM   34452 C  CB    . CYS N  14 354  ? 250.541 163.922 213.466 1.00 123.56 ? 354  CYS N CB    1 
ATOM   34453 S  SG    . CYS N  14 354  ? 251.545 162.578 212.791 1.00 123.56 ? 354  CYS N SG    1 
ATOM   34454 N  N     . SER N  14 355  ? 251.477 164.832 216.522 1.00 118.24 ? 355  SER N N     1 
ATOM   34455 C  CA    . SER N  14 355  ? 252.014 164.379 217.794 1.00 118.24 ? 355  SER N CA    1 
ATOM   34456 C  C     . SER N  14 355  ? 251.098 163.413 218.529 1.00 118.24 ? 355  SER N C     1 
ATOM   34457 O  O     . SER N  14 355  ? 251.537 162.796 219.507 1.00 118.24 ? 355  SER N O     1 
ATOM   34458 C  CB    . SER N  14 355  ? 252.315 165.577 218.708 1.00 118.24 ? 355  SER N CB    1 
ATOM   34459 O  OG    . SER N  14 355  ? 253.266 166.443 218.113 1.00 118.24 ? 355  SER N OG    1 
ATOM   34460 N  N     . PHE N  14 356  ? 249.853 163.261 218.092 1.00 112.46 ? 356  PHE N N     1 
ATOM   34461 C  CA    . PHE N  14 356  ? 248.941 162.308 218.700 1.00 112.46 ? 356  PHE N CA    1 
ATOM   34462 C  C     . PHE N  14 356  ? 249.201 160.904 218.156 1.00 112.46 ? 356  PHE N C     1 
ATOM   34463 O  O     . PHE N  14 356  ? 249.914 160.709 217.168 1.00 112.46 ? 356  PHE N O     1 
ATOM   34464 C  CB    . PHE N  14 356  ? 247.490 162.726 218.462 1.00 112.46 ? 356  PHE N CB    1 
ATOM   34465 C  CG    . PHE N  14 356  ? 247.152 162.970 217.017 1.00 112.46 ? 356  PHE N CG    1 
ATOM   34466 C  CD1   . PHE N  14 356  ? 246.649 161.950 216.227 1.00 112.46 ? 356  PHE N CD1   1 
ATOM   34467 C  CD2   . PHE N  14 356  ? 247.330 164.223 216.451 1.00 112.46 ? 356  PHE N CD2   1 
ATOM   34468 C  CE1   . PHE N  14 356  ? 246.334 162.173 214.899 1.00 112.46 ? 356  PHE N CE1   1 
ATOM   34469 C  CE2   . PHE N  14 356  ? 247.018 164.451 215.126 1.00 112.46 ? 356  PHE N CE2   1 
ATOM   34470 C  CZ    . PHE N  14 356  ? 246.521 163.427 214.347 1.00 112.46 ? 356  PHE N CZ    1 
ATOM   34471 N  N     . LEU N  14 357  ? 248.606 159.916 218.817 1.00 110.75 ? 357  LEU N N     1 
ATOM   34472 C  CA    . LEU N  14 357  ? 248.848 158.525 218.460 1.00 110.75 ? 357  LEU N CA    1 
ATOM   34473 C  C     . LEU N  14 357  ? 248.156 158.179 217.146 1.00 110.75 ? 357  LEU N C     1 
ATOM   34474 O  O     . LEU N  14 357  ? 246.964 158.448 216.966 1.00 110.75 ? 357  LEU N O     1 
ATOM   34475 C  CB    . LEU N  14 357  ? 248.360 157.601 219.573 1.00 110.75 ? 357  LEU N CB    1 
ATOM   34476 C  CG    . LEU N  14 357  ? 248.560 156.101 219.349 1.00 110.75 ? 357  LEU N CG    1 
ATOM   34477 C  CD1   . LEU N  14 357  ? 250.033 155.780 219.145 1.00 110.75 ? 357  LEU N CD1   1 
ATOM   34478 C  CD2   . LEU N  14 357  ? 247.991 155.305 220.513 1.00 110.75 ? 357  LEU N CD2   1 
ATOM   34479 N  N     . GLN N  14 358  ? 248.913 157.580 216.227 1.00 116.75 ? 358  GLN N N     1 
ATOM   34480 C  CA    . GLN N  14 358  ? 248.392 157.103 214.950 1.00 116.75 ? 358  GLN N CA    1 
ATOM   34481 C  C     . GLN N  14 358  ? 248.861 155.667 214.763 1.00 116.75 ? 358  GLN N C     1 
ATOM   34482 O  O     . GLN N  14 358  ? 250.058 155.423 214.572 1.00 116.75 ? 358  GLN N O     1 
ATOM   34483 C  CB    . GLN N  14 358  ? 248.860 157.983 213.790 1.00 116.75 ? 358  GLN N CB    1 
ATOM   34484 C  CG    . GLN N  14 358  ? 248.256 159.376 213.768 1.00 116.75 ? 358  GLN N CG    1 
ATOM   34485 C  CD    . GLN N  14 358  ? 248.703 160.182 212.564 1.00 116.75 ? 358  GLN N CD    1 
ATOM   34486 O  OE1   . GLN N  14 358  ? 249.696 159.852 211.917 1.00 116.75 ? 358  GLN N OE1   1 
ATOM   34487 N  NE2   . GLN N  14 358  ? 247.969 161.244 212.257 1.00 116.75 ? 358  GLN N NE2   1 
ATOM   34488 N  N     . GLU N  14 359  ? 247.928 154.723 214.814 1.00 124.62 ? 359  GLU N N     1 
ATOM   34489 C  CA    . GLU N  14 359  ? 248.233 153.305 214.688 1.00 124.62 ? 359  GLU N CA    1 
ATOM   34490 C  C     . GLU N  14 359  ? 247.727 152.800 213.343 1.00 124.62 ? 359  GLU N C     1 
ATOM   34491 O  O     . GLU N  14 359  ? 246.517 152.796 213.092 1.00 124.62 ? 359  GLU N O     1 
ATOM   34492 C  CB    . GLU N  14 359  ? 247.611 152.503 215.830 1.00 124.62 ? 359  GLU N CB    1 
ATOM   34493 C  CG    . GLU N  14 359  ? 248.201 152.810 217.198 1.00 124.62 ? 359  GLU N CG    1 
ATOM   34494 C  CD    . GLU N  14 359  ? 247.623 151.934 218.292 1.00 124.62 ? 359  GLU N CD    1 
ATOM   34495 O  OE1   . GLU N  14 359  ? 246.646 151.204 218.019 1.00 124.62 ? 359  GLU N OE1   1 
ATOM   34496 O  OE2   . GLU N  14 359  ? 248.149 151.971 219.425 1.00 124.62 ? 359  GLU N OE2   1 
ATOM   34497 N  N     . LEU N  14 360  ? 248.653 152.379 212.487 1.00 124.96 ? 360  LEU N N     1 
ATOM   34498 C  CA    . LEU N  14 360  ? 248.303 151.759 211.218 1.00 124.96 ? 360  LEU N CA    1 
ATOM   34499 C  C     . LEU N  14 360  ? 248.011 150.284 211.458 1.00 124.96 ? 360  LEU N C     1 
ATOM   34500 O  O     . LEU N  14 360  ? 248.906 149.520 211.839 1.00 124.96 ? 360  LEU N O     1 
ATOM   34501 C  CB    . LEU N  14 360  ? 249.437 151.930 210.209 1.00 124.96 ? 360  LEU N CB    1 
ATOM   34502 C  CG    . LEU N  14 360  ? 249.221 151.323 208.821 1.00 124.96 ? 360  LEU N CG    1 
ATOM   34503 C  CD1   . LEU N  14 360  ? 248.130 152.072 208.070 1.00 124.96 ? 360  LEU N CD1   1 
ATOM   34504 C  CD2   . LEU N  14 360  ? 250.520 151.317 208.031 1.00 124.96 ? 360  LEU N CD2   1 
ATOM   34505 N  N     . VAL N  14 361  ? 246.755 149.887 211.248 1.00 127.59 ? 361  VAL N N     1 
ATOM   34506 C  CA    . VAL N  14 361  ? 246.302 148.530 211.513 1.00 127.59 ? 361  VAL N CA    1 
ATOM   34507 C  C     . VAL N  14 361  ? 245.687 147.954 210.246 1.00 127.59 ? 361  VAL N C     1 
ATOM   34508 O  O     . VAL N  14 361  ? 245.311 148.677 209.322 1.00 127.59 ? 361  VAL N O     1 
ATOM   34509 C  CB    . VAL N  14 361  ? 245.286 148.472 212.675 1.00 127.59 ? 361  VAL N CB    1 
ATOM   34510 C  CG1   . VAL N  14 361  ? 245.862 149.126 213.923 1.00 127.59 ? 361  VAL N CG1   1 
ATOM   34511 C  CG2   . VAL N  14 361  ? 243.980 149.137 212.273 1.00 127.59 ? 361  VAL N CG2   1 
ATOM   34512 N  N     . SER N  14 362  ? 245.593 146.629 210.214 1.00 132.86 ? 362  SER N N     1 
ATOM   34513 C  CA    . SER N  14 362  ? 244.998 145.900 209.100 1.00 132.86 ? 362  SER N CA    1 
ATOM   34514 C  C     . SER N  14 362  ? 243.747 145.188 209.595 1.00 132.86 ? 362  SER N C     1 
ATOM   34515 O  O     . SER N  14 362  ? 243.835 144.280 210.429 1.00 132.86 ? 362  SER N O     1 
ATOM   34516 C  CB    . SER N  14 362  ? 245.990 144.900 208.506 1.00 132.86 ? 362  SER N CB    1 
ATOM   34517 O  OG    . SER N  14 362  ? 245.414 144.189 207.424 1.00 132.86 ? 362  SER N OG    1 
ATOM   34518 N  N     . VAL N  14 363  ? 242.591 145.600 209.087 1.00 132.78 ? 363  VAL N N     1 
ATOM   34519 C  CA    . VAL N  14 363  ? 241.310 145.010 209.469 1.00 132.78 ? 363  VAL N CA    1 
ATOM   34520 C  C     . VAL N  14 363  ? 240.900 144.090 208.322 1.00 132.78 ? 363  VAL N C     1 
ATOM   34521 O  O     . VAL N  14 363  ? 240.311 144.518 207.328 1.00 132.78 ? 363  VAL N O     1 
ATOM   34522 C  CB    . VAL N  14 363  ? 240.255 146.075 209.766 1.00 132.78 ? 363  VAL N CB    1 
ATOM   34523 C  CG1   . VAL N  14 363  ? 238.943 145.421 210.170 1.00 132.78 ? 363  VAL N CG1   1 
ATOM   34524 C  CG2   . VAL N  14 363  ? 240.745 147.013 210.859 1.00 132.78 ? 363  VAL N CG2   1 
ATOM   34525 N  N     . GLY N  14 364  ? 241.214 142.805 208.467 1.00 142.24 ? 364  GLY N N     1 
ATOM   34526 C  CA    . GLY N  14 364  ? 240.913 141.833 207.436 1.00 142.24 ? 364  GLY N CA    1 
ATOM   34527 C  C     . GLY N  14 364  ? 239.704 140.975 207.743 1.00 142.24 ? 364  GLY N C     1 
ATOM   34528 O  O     . GLY N  14 364  ? 239.732 140.159 208.670 1.00 142.24 ? 364  GLY N O     1 
ATOM   34529 N  N     . LEU N  14 365  ? 238.632 141.149 206.969 1.00 139.44 ? 365  LEU N N     1 
ATOM   34530 C  CA    . LEU N  14 365  ? 237.402 140.376 207.148 1.00 139.44 ? 365  LEU N CA    1 
ATOM   34531 C  C     . LEU N  14 365  ? 237.508 139.092 206.331 1.00 139.44 ? 365  LEU N C     1 
ATOM   34532 O  O     . LEU N  14 365  ? 236.980 138.968 205.223 1.00 139.44 ? 365  LEU N O     1 
ATOM   34533 C  CB    . LEU N  14 365  ? 236.181 141.196 206.749 1.00 139.44 ? 365  LEU N CB    1 
ATOM   34534 C  CG    . LEU N  14 365  ? 235.744 142.350 207.658 1.00 139.44 ? 365  LEU N CG    1 
ATOM   34535 C  CD1   . LEU N  14 365  ? 236.604 143.590 207.450 1.00 139.44 ? 365  LEU N CD1   1 
ATOM   34536 C  CD2   . LEU N  14 365  ? 234.272 142.672 207.439 1.00 139.44 ? 365  LEU N CD2   1 
ATOM   34537 N  N     . GLY N  14 366  ? 238.216 138.114 206.898 1.00 147.72 ? 366  GLY N N     1 
ATOM   34538 C  CA    . GLY N  14 366  ? 238.372 136.837 206.220 1.00 147.72 ? 366  GLY N CA    1 
ATOM   34539 C  C     . GLY N  14 366  ? 237.065 136.077 206.095 1.00 147.72 ? 366  GLY N C     1 
ATOM   34540 O  O     . GLY N  14 366  ? 236.807 135.429 205.077 1.00 147.72 ? 366  GLY N O     1 
ATOM   34541 N  N     . ASP N  14 367  ? 236.228 136.142 207.126 1.00 143.81 ? 367  ASP N N     1 
ATOM   34542 C  CA    . ASP N  14 367  ? 234.927 135.491 207.129 1.00 143.81 ? 367  ASP N CA    1 
ATOM   34543 C  C     . ASP N  14 367  ? 233.832 136.543 207.247 1.00 143.81 ? 367  ASP N C     1 
ATOM   34544 O  O     . ASP N  14 367  ? 234.050 137.629 207.791 1.00 143.81 ? 367  ASP N O     1 
ATOM   34545 C  CB    . ASP N  14 367  ? 234.815 134.478 208.277 1.00 143.81 ? 367  ASP N CB    1 
ATOM   34546 C  CG    . ASP N  14 367  ? 233.586 133.596 208.159 1.00 143.81 ? 367  ASP N CG    1 
ATOM   34547 O  OD1   . ASP N  14 367  ? 232.900 133.663 207.119 1.00 143.81 ? 367  ASP N OD1   1 
ATOM   34548 O  OD2   . ASP N  14 367  ? 233.306 132.836 209.111 1.00 143.81 ? 367  ASP N OD2   1 
ATOM   34549 N  N     . SER N  14 368  ? 232.649 136.208 206.729 1.00 145.06 ? 368  SER N N     1 
ATOM   34550 C  CA    . SER N  14 368  ? 231.515 137.123 206.780 1.00 145.06 ? 368  SER N CA    1 
ATOM   34551 C  C     . SER N  14 368  ? 230.976 137.321 208.191 1.00 145.06 ? 368  SER N C     1 
ATOM   34552 O  O     . SER N  14 368  ? 230.159 138.224 208.401 1.00 145.06 ? 368  SER N O     1 
ATOM   34553 C  CB    . SER N  14 368  ? 230.396 136.620 205.866 1.00 145.06 ? 368  SER N CB    1 
ATOM   34554 O  OG    . SER N  14 368  ? 229.284 137.498 205.891 1.00 145.06 ? 368  SER N OG    1 
ATOM   34555 N  N     . ARG N  14 369  ? 231.404 136.506 209.153 1.00 142.62 ? 369  ARG N N     1 
ATOM   34556 C  CA    . ARG N  14 369  ? 230.958 136.623 210.534 1.00 142.62 ? 369  ARG N CA    1 
ATOM   34557 C  C     . ARG N  14 369  ? 232.068 137.006 211.502 1.00 142.62 ? 369  ARG N C     1 
ATOM   34558 O  O     . ARG N  14 369  ? 231.793 137.696 212.487 1.00 142.62 ? 369  ARG N O     1 
ATOM   34559 C  CB    . ARG N  14 369  ? 230.321 135.301 210.999 1.00 142.62 ? 369  ARG N CB    1 
ATOM   34560 C  CG    . ARG N  14 369  ? 229.743 135.317 212.410 1.00 142.62 ? 369  ARG N CG    1 
ATOM   34561 C  CD    . ARG N  14 369  ? 228.540 136.244 212.529 1.00 142.62 ? 369  ARG N CD    1 
ATOM   34562 N  NE    . ARG N  14 369  ? 228.920 137.614 212.858 1.00 142.62 ? 369  ARG N NE    1 
ATOM   34563 C  CZ    . ARG N  14 369  ? 228.055 138.609 213.028 1.00 142.62 ? 369  ARG N CZ    1 
ATOM   34564 N  NH1   . ARG N  14 369  ? 226.753 138.388 212.898 1.00 142.62 ? 369  ARG N NH1   1 
ATOM   34565 N  NH2   . ARG N  14 369  ? 228.491 139.825 213.325 1.00 142.62 ? 369  ARG N NH2   1 
ATOM   34566 N  N     . THR N  14 370  ? 233.307 136.597 211.244 1.00 142.75 ? 370  THR N N     1 
ATOM   34567 C  CA    . THR N  14 370  ? 234.426 136.898 212.127 1.00 142.75 ? 370  THR N CA    1 
ATOM   34568 C  C     . THR N  14 370  ? 235.594 137.407 211.296 1.00 142.75 ? 370  THR N C     1 
ATOM   34569 O  O     . THR N  14 370  ? 235.943 136.803 210.277 1.00 142.75 ? 370  THR N O     1 
ATOM   34570 C  CB    . THR N  14 370  ? 234.849 135.664 212.932 1.00 142.75 ? 370  THR N CB    1 
ATOM   34571 O  OG1   . THR N  14 370  ? 233.736 135.181 213.693 1.00 142.75 ? 370  THR N OG1   1 
ATOM   34572 C  CG2   . THR N  14 370  ? 235.992 136.005 213.877 1.00 142.75 ? 370  THR N CG2   1 
ATOM   34573 N  N     . GLY N  14 371  ? 236.194 138.517 211.737 1.00 139.21 ? 371  GLY N N     1 
ATOM   34574 C  CA    . GLY N  14 371  ? 237.342 139.081 211.064 1.00 139.21 ? 371  GLY N CA    1 
ATOM   34575 C  C     . GLY N  14 371  ? 238.483 139.305 212.042 1.00 139.21 ? 371  GLY N C     1 
ATOM   34576 O  O     . GLY N  14 371  ? 238.324 139.183 213.258 1.00 139.21 ? 371  GLY N O     1 
ATOM   34577 N  N     . GLU N  14 372  ? 239.644 139.633 211.481 1.00 143.05 ? 372  GLU N N     1 
ATOM   34578 C  CA    . GLU N  14 372  ? 240.861 139.839 212.253 1.00 143.05 ? 372  GLU N CA    1 
ATOM   34579 C  C     . GLU N  14 372  ? 241.344 141.270 212.076 1.00 143.05 ? 372  GLU N C     1 
ATOM   34580 O  O     . GLU N  14 372  ? 241.391 141.780 210.951 1.00 143.05 ? 372  GLU N O     1 
ATOM   34581 C  CB    . GLU N  14 372  ? 241.956 138.857 211.823 1.00 143.05 ? 372  GLU N CB    1 
ATOM   34582 C  CG    . GLU N  14 372  ? 241.581 137.394 211.981 1.00 143.05 ? 372  GLU N CG    1 
ATOM   34583 C  CD    . GLU N  14 372  ? 242.683 136.459 211.525 1.00 143.05 ? 372  GLU N CD    1 
ATOM   34584 O  OE1   . GLU N  14 372  ? 243.724 136.954 211.046 1.00 143.05 ? 372  GLU N OE1   1 
ATOM   34585 O  OE2   . GLU N  14 372  ? 242.509 135.227 211.646 1.00 143.05 ? 372  GLU N OE2   1 
ATOM   34586 N  N     . MET N  14 373  ? 241.700 141.911 213.185 1.00 136.15 ? 373  MET N N     1 
ATOM   34587 C  CA    . MET N  14 373  ? 242.313 143.233 213.172 1.00 136.15 ? 373  MET N CA    1 
ATOM   34588 C  C     . MET N  14 373  ? 243.785 143.081 213.535 1.00 136.15 ? 373  MET N C     1 
ATOM   34589 O  O     . MET N  14 373  ? 244.113 142.625 214.636 1.00 136.15 ? 373  MET N O     1 
ATOM   34590 C  CB    . MET N  14 373  ? 241.613 144.180 214.147 1.00 136.15 ? 373  MET N CB    1 
ATOM   34591 C  CG    . MET N  14 373  ? 240.133 144.375 213.870 1.00 136.15 ? 373  MET N CG    1 
ATOM   34592 S  SD    . MET N  14 373  ? 239.416 145.622 214.953 1.00 136.15 ? 373  MET N SD    1 
ATOM   34593 C  CE    . MET N  14 373  ? 240.011 145.057 216.543 1.00 136.15 ? 373  MET N CE    1 
ATOM   34594 N  N     . THR N  14 374  ? 244.666 143.463 212.613 1.00 136.85 ? 374  THR N N     1 
ATOM   34595 C  CA    . THR N  14 374  ? 246.104 143.273 212.766 1.00 136.85 ? 374  THR N CA    1 
ATOM   34596 C  C     . THR N  14 374  ? 246.774 144.635 212.872 1.00 136.85 ? 374  THR N C     1 
ATOM   34597 O  O     . THR N  14 374  ? 246.803 145.397 211.900 1.00 136.85 ? 374  THR N O     1 
ATOM   34598 C  CB    . THR N  14 374  ? 246.680 142.479 211.595 1.00 136.85 ? 374  THR N CB    1 
ATOM   34599 O  OG1   . THR N  14 374  ? 246.170 141.139 211.626 1.00 136.85 ? 374  THR N OG1   1 
ATOM   34600 C  CG2   . THR N  14 374  ? 248.195 142.444 211.672 1.00 136.85 ? 374  THR N CG2   1 
ATOM   34601 N  N     . VAL N  14 375  ? 247.314 144.940 214.051 1.00 130.33 ? 375  VAL N N     1 
ATOM   34602 C  CA    . VAL N  14 375  ? 248.053 146.181 214.265 1.00 130.33 ? 375  VAL N CA    1 
ATOM   34603 C  C     . VAL N  14 375  ? 249.391 146.081 213.546 1.00 130.33 ? 375  VAL N C     1 
ATOM   34604 O  O     . VAL N  14 375  ? 250.299 145.374 213.998 1.00 130.33 ? 375  VAL N O     1 
ATOM   34605 C  CB    . VAL N  14 375  ? 248.245 146.471 215.762 1.00 130.33 ? 375  VAL N CB    1 
ATOM   34606 C  CG1   . VAL N  14 375  ? 248.997 147.778 215.958 1.00 130.33 ? 375  VAL N CG1   1 
ATOM   34607 C  CG2   . VAL N  14 375  ? 246.899 146.511 216.473 1.00 130.33 ? 375  VAL N CG2   1 
ATOM   34608 N  N     . LEU N  14 376  ? 249.522 146.789 212.423 1.00 129.67 ? 376  LEU N N     1 
ATOM   34609 C  CA    . LEU N  14 376  ? 250.744 146.693 211.633 1.00 129.67 ? 376  LEU N CA    1 
ATOM   34610 C  C     . LEU N  14 376  ? 251.873 147.509 212.249 1.00 129.67 ? 376  LEU N C     1 
ATOM   34611 O  O     . LEU N  14 376  ? 253.024 147.059 212.283 1.00 129.67 ? 376  LEU N O     1 
ATOM   34612 C  CB    . LEU N  14 376  ? 250.474 147.139 210.196 1.00 129.67 ? 376  LEU N CB    1 
ATOM   34613 C  CG    . LEU N  14 376  ? 249.447 146.304 209.431 1.00 129.67 ? 376  LEU N CG    1 
ATOM   34614 C  CD1   . LEU N  14 376  ? 249.243 146.850 208.029 1.00 129.67 ? 376  LEU N CD1   1 
ATOM   34615 C  CD2   . LEU N  14 376  ? 249.872 144.844 209.382 1.00 129.67 ? 376  LEU N CD2   1 
ATOM   34616 N  N     . GLY N  14 377  ? 251.570 148.706 212.742 1.00 125.70 ? 377  GLY N N     1 
ATOM   34617 C  CA    . GLY N  14 377  ? 252.601 149.526 213.353 1.00 125.70 ? 377  GLY N CA    1 
ATOM   34618 C  C     . GLY N  14 377  ? 252.059 150.883 213.754 1.00 125.70 ? 377  GLY N C     1 
ATOM   34619 O  O     . GLY N  14 377  ? 250.846 151.086 213.822 1.00 125.70 ? 377  GLY N O     1 
ATOM   34620 N  N     . HIS N  14 378  ? 252.979 151.805 214.016 1.00 120.53 ? 378  HIS N N     1 
ATOM   34621 C  CA    . HIS N  14 378  ? 252.648 153.161 214.421 1.00 120.53 ? 378  HIS N CA    1 
ATOM   34622 C  C     . HIS N  14 378  ? 253.093 154.149 213.351 1.00 120.53 ? 378  HIS N C     1 
ATOM   34623 O  O     . HIS N  14 378  ? 254.125 153.955 212.700 1.00 120.53 ? 378  HIS N O     1 
ATOM   34624 C  CB    . HIS N  14 378  ? 253.305 153.508 215.760 1.00 120.53 ? 378  HIS N CB    1 
ATOM   34625 C  CG    . HIS N  14 378  ? 252.863 152.634 216.892 1.00 120.53 ? 378  HIS N CG    1 
ATOM   34626 N  ND1   . HIS N  14 378  ? 251.725 152.884 217.627 1.00 120.53 ? 378  HIS N ND1   1 
ATOM   34627 C  CD2   . HIS N  14 378  ? 253.410 151.509 217.414 1.00 120.53 ? 378  HIS N CD2   1 
ATOM   34628 C  CE1   . HIS N  14 378  ? 251.588 151.951 218.554 1.00 120.53 ? 378  HIS N CE1   1 
ATOM   34629 N  NE2   . HIS N  14 378  ? 252.597 151.105 218.445 1.00 120.53 ? 378  HIS N NE2   1 
ATOM   34630 N  N     . VAL N  14 379  ? 252.309 155.211 213.174 1.00 113.33 ? 379  VAL N N     1 
ATOM   34631 C  CA    . VAL N  14 379  ? 252.599 156.260 212.204 1.00 113.33 ? 379  VAL N CA    1 
ATOM   34632 C  C     . VAL N  14 379  ? 253.097 157.486 212.957 1.00 113.33 ? 379  VAL N C     1 
ATOM   34633 O  O     . VAL N  14 379  ? 252.444 157.957 213.894 1.00 113.33 ? 379  VAL N O     1 
ATOM   34634 C  CB    . VAL N  14 379  ? 251.360 156.597 211.359 1.00 113.33 ? 379  VAL N CB    1 
ATOM   34635 C  CG1   . VAL N  14 379  ? 251.686 157.686 210.349 1.00 113.33 ? 379  VAL N CG1   1 
ATOM   34636 C  CG2   . VAL N  14 379  ? 250.842 155.351 210.658 1.00 113.33 ? 379  VAL N CG2   1 
ATOM   34637 N  N     . LYS N  14 380  ? 254.255 158.003 212.546 1.00 113.80 ? 380  LYS N N     1 
ATOM   34638 C  CA    . LYS N  14 380  ? 254.879 159.146 213.202 1.00 113.80 ? 380  LYS N CA    1 
ATOM   34639 C  C     . LYS N  14 380  ? 255.023 160.350 212.285 1.00 113.80 ? 380  LYS N C     1 
ATOM   34640 O  O     . LYS N  14 380  ? 254.680 161.470 212.681 1.00 113.80 ? 380  LYS N O     1 
ATOM   34641 C  CB    . LYS N  14 380  ? 256.256 158.745 213.750 1.00 113.80 ? 380  LYS N CB    1 
ATOM   34642 C  CG    . LYS N  14 380  ? 256.977 159.856 214.496 1.00 113.80 ? 380  LYS N CG    1 
ATOM   34643 C  CD    . LYS N  14 380  ? 256.217 160.268 215.746 1.00 113.80 ? 380  LYS N CD    1 
ATOM   34644 C  CE    . LYS N  14 380  ? 256.124 159.117 216.737 1.00 113.80 ? 380  LYS N CE    1 
ATOM   34645 N  NZ    . LYS N  14 380  ? 257.469 158.641 217.163 1.00 113.80 ? 380  LYS N NZ    1 
ATOM   34646 N  N     . HIS N  14 381  ? 255.515 160.153 211.065 1.00 114.50 ? 381  HIS N N     1 
ATOM   34647 C  CA    . HIS N  14 381  ? 255.752 161.242 210.130 1.00 114.50 ? 381  HIS N CA    1 
ATOM   34648 C  C     . HIS N  14 381  ? 254.761 161.165 208.977 1.00 114.50 ? 381  HIS N C     1 
ATOM   34649 O  O     . HIS N  14 381  ? 254.275 160.087 208.622 1.00 114.50 ? 381  HIS N O     1 
ATOM   34650 C  CB    . HIS N  14 381  ? 257.185 161.207 209.585 1.00 114.50 ? 381  HIS N CB    1 
ATOM   34651 C  CG    . HIS N  14 381  ? 258.238 161.222 210.649 1.00 114.50 ? 381  HIS N CG    1 
ATOM   34652 N  ND1   . HIS N  14 381  ? 258.602 160.092 211.352 1.00 114.50 ? 381  HIS N ND1   1 
ATOM   34653 C  CD2   . HIS N  14 381  ? 259.001 162.229 211.135 1.00 114.50 ? 381  HIS N CD2   1 
ATOM   34654 C  CE1   . HIS N  14 381  ? 259.547 160.402 212.223 1.00 114.50 ? 381  HIS N CE1   1 
ATOM   34655 N  NE2   . HIS N  14 381  ? 259.806 161.693 212.112 1.00 114.50 ? 381  HIS N NE2   1 
ATOM   34656 N  N     . LYS N  14 382  ? 254.464 162.325 208.396 1.00 110.74 ? 382  LYS N N     1 
ATOM   34657 C  CA    . LYS N  14 382  ? 253.550 162.439 207.268 1.00 110.74 ? 382  LYS N CA    1 
ATOM   34658 C  C     . LYS N  14 382  ? 254.241 163.176 206.131 1.00 110.74 ? 382  LYS N C     1 
ATOM   34659 O  O     . LYS N  14 382  ? 254.843 164.233 206.348 1.00 110.74 ? 382  LYS N O     1 
ATOM   34660 C  CB    . LYS N  14 382  ? 252.265 163.164 207.670 1.00 110.74 ? 382  LYS N CB    1 
ATOM   34661 C  CG    . LYS N  14 382  ? 251.260 163.321 206.539 1.00 110.74 ? 382  LYS N CG    1 
ATOM   34662 C  CD    . LYS N  14 382  ? 250.017 164.062 207.000 1.00 110.74 ? 382  LYS N CD    1 
ATOM   34663 C  CE    . LYS N  14 382  ? 249.031 164.251 205.857 1.00 110.74 ? 382  LYS N CE    1 
ATOM   34664 N  NZ    . LYS N  14 382  ? 247.821 165.006 206.281 1.00 110.74 ? 382  LYS N NZ    1 
ATOM   34665 N  N     . LEU N  14 383  ? 254.154 162.619 204.928 1.00 109.72 ? 383  LEU N N     1 
ATOM   34666 C  CA    . LEU N  14 383  ? 254.735 163.212 203.733 1.00 109.72 ? 383  LEU N CA    1 
ATOM   34667 C  C     . LEU N  14 383  ? 253.632 163.713 202.809 1.00 109.72 ? 383  LEU N C     1 
ATOM   34668 O  O     . LEU N  14 383  ? 252.496 163.233 202.854 1.00 109.72 ? 383  LEU N O     1 
ATOM   34669 C  CB    . LEU N  14 383  ? 255.619 162.203 202.990 1.00 109.72 ? 383  LEU N CB    1 
ATOM   34670 C  CG    . LEU N  14 383  ? 256.774 161.585 203.779 1.00 109.72 ? 383  LEU N CG    1 
ATOM   34671 C  CD1   . LEU N  14 383  ? 257.536 160.587 202.922 1.00 109.72 ? 383  LEU N CD1   1 
ATOM   34672 C  CD2   . LEU N  14 383  ? 257.706 162.664 204.306 1.00 109.72 ? 383  LEU N CD2   1 
ATOM   34673 N  N     . VAL N  14 384  ? 253.975 164.693 201.976 1.00 111.88 ? 384  VAL N N     1 
ATOM   34674 C  CA    . VAL N  14 384  ? 253.048 165.268 201.007 1.00 111.88 ? 384  VAL N CA    1 
ATOM   34675 C  C     . VAL N  14 384  ? 253.737 165.296 199.651 1.00 111.88 ? 384  VAL N C     1 
ATOM   34676 O  O     . VAL N  14 384  ? 254.804 165.901 199.508 1.00 111.88 ? 384  VAL N O     1 
ATOM   34677 C  CB    . VAL N  14 384  ? 252.591 166.679 201.409 1.00 111.88 ? 384  VAL N CB    1 
ATOM   34678 C  CG1   . VAL N  14 384  ? 251.728 167.285 200.316 1.00 111.88 ? 384  VAL N CG1   1 
ATOM   34679 C  CG2   . VAL N  14 384  ? 251.834 166.640 202.728 1.00 111.88 ? 384  VAL N CG2   1 
ATOM   34680 N  N     . CYS N  14 385  ? 253.129 164.648 198.661 1.00 115.93 ? 385  CYS N N     1 
ATOM   34681 C  CA    . CYS N  14 385  ? 253.642 164.621 197.299 1.00 115.93 ? 385  CYS N CA    1 
ATOM   34682 C  C     . CYS N  14 385  ? 252.815 165.565 196.438 1.00 115.93 ? 385  CYS N C     1 
ATOM   34683 O  O     . CYS N  14 385  ? 251.584 165.484 196.430 1.00 115.93 ? 385  CYS N O     1 
ATOM   34684 C  CB    . CYS N  14 385  ? 253.602 163.203 196.725 1.00 115.93 ? 385  CYS N CB    1 
ATOM   34685 S  SG    . CYS N  14 385  ? 254.548 161.987 197.672 1.00 115.93 ? 385  CYS N SG    1 
ATOM   34686 N  N     . SER N  14 386  ? 253.491 166.454 195.719 1.00 112.17 ? 386  SER N N     1 
ATOM   34687 C  CA    . SER N  14 386  ? 252.808 167.460 194.923 1.00 112.17 ? 386  SER N CA    1 
ATOM   34688 C  C     . SER N  14 386  ? 253.397 167.527 193.523 1.00 112.17 ? 386  SER N C     1 
ATOM   34689 O  O     . SER N  14 386  ? 254.598 167.308 193.336 1.00 112.17 ? 386  SER N O     1 
ATOM   34690 C  CB    . SER N  14 386  ? 252.900 168.843 195.583 1.00 112.17 ? 386  SER N CB    1 
ATOM   34691 O  OG    . SER N  14 386  ? 252.309 168.834 196.870 1.00 112.17 ? 386  SER N OG    1 
ATOM   34692 N  N     . PRO N  14 387  ? 252.573 167.820 192.519 1.00 109.50 ? 387  PRO N N     1 
ATOM   34693 C  CA    . PRO N  14 387  ? 253.104 167.993 191.163 1.00 109.50 ? 387  PRO N CA    1 
ATOM   34694 C  C     . PRO N  14 387  ? 253.970 169.241 191.065 1.00 109.50 ? 387  PRO N C     1 
ATOM   34695 O  O     . PRO N  14 387  ? 253.624 170.303 191.588 1.00 109.50 ? 387  PRO N O     1 
ATOM   34696 C  CB    . PRO N  14 387  ? 251.842 168.121 190.298 1.00 109.50 ? 387  PRO N CB    1 
ATOM   34697 C  CG    . PRO N  14 387  ? 250.743 167.530 191.126 1.00 109.50 ? 387  PRO N CG    1 
ATOM   34698 C  CD    . PRO N  14 387  ? 251.101 167.848 192.544 1.00 109.50 ? 387  PRO N CD    1 
ATOM   34699 N  N     . ASP N  14 388  ? 255.112 169.097 190.394 1.00 117.21 ? 388  ASP N N     1 
ATOM   34700 C  CA    . ASP N  14 388  ? 256.009 170.224 190.139 1.00 117.21 ? 388  ASP N CA    1 
ATOM   34701 C  C     . ASP N  14 388  ? 255.424 171.037 188.988 1.00 117.21 ? 388  ASP N C     1 
ATOM   34702 O  O     . ASP N  14 388  ? 255.807 170.903 187.823 1.00 117.21 ? 388  ASP N O     1 
ATOM   34703 C  CB    . ASP N  14 388  ? 257.418 169.734 189.833 1.00 117.21 ? 388  ASP N CB    1 
ATOM   34704 C  CG    . ASP N  14 388  ? 258.434 170.861 189.799 1.00 117.21 ? 388  ASP N CG    1 
ATOM   34705 O  OD1   . ASP N  14 388  ? 258.070 172.005 190.138 1.00 117.21 ? 388  ASP N OD1   1 
ATOM   34706 O  OD2   . ASP N  14 388  ? 259.600 170.599 189.431 1.00 117.21 ? 388  ASP N OD2   1 
ATOM   34707 N  N     . PHE N  14 389  ? 254.469 171.905 189.336 1.00 110.08 ? 389  PHE N N     1 
ATOM   34708 C  CA    . PHE N  14 389  ? 253.736 172.653 188.320 1.00 110.08 ? 389  PHE N CA    1 
ATOM   34709 C  C     . PHE N  14 389  ? 254.642 173.592 187.534 1.00 110.08 ? 389  PHE N C     1 
ATOM   34710 O  O     . PHE N  14 389  ? 254.392 173.842 186.351 1.00 110.08 ? 389  PHE N O     1 
ATOM   34711 C  CB    . PHE N  14 389  ? 252.594 173.440 188.962 1.00 110.08 ? 389  PHE N CB    1 
ATOM   34712 C  CG    . PHE N  14 389  ? 251.470 172.579 189.463 1.00 110.08 ? 389  PHE N CG    1 
ATOM   34713 C  CD1   . PHE N  14 389  ? 250.509 172.099 188.590 1.00 110.08 ? 389  PHE N CD1   1 
ATOM   34714 C  CD2   . PHE N  14 389  ? 251.371 172.253 190.805 1.00 110.08 ? 389  PHE N CD2   1 
ATOM   34715 C  CE1   . PHE N  14 389  ? 249.472 171.307 189.045 1.00 110.08 ? 389  PHE N CE1   1 
ATOM   34716 C  CE2   . PHE N  14 389  ? 250.337 171.461 191.266 1.00 110.08 ? 389  PHE N CE2   1 
ATOM   34717 C  CZ    . PHE N  14 389  ? 249.386 170.987 190.385 1.00 110.08 ? 389  PHE N CZ    1 
ATOM   34718 N  N     . GLU N  14 390  ? 255.695 174.118 188.167 1.00 117.62 ? 390  GLU N N     1 
ATOM   34719 C  CA    . GLU N  14 390  ? 256.599 175.018 187.458 1.00 117.62 ? 390  GLU N CA    1 
ATOM   34720 C  C     . GLU N  14 390  ? 257.285 174.307 186.296 1.00 117.62 ? 390  GLU N C     1 
ATOM   34721 O  O     . GLU N  14 390  ? 257.365 174.851 185.188 1.00 117.62 ? 390  GLU N O     1 
ATOM   34722 C  CB    . GLU N  14 390  ? 257.636 175.589 188.427 1.00 117.62 ? 390  GLU N CB    1 
ATOM   34723 C  CG    . GLU N  14 390  ? 258.569 176.614 187.801 1.00 117.62 ? 390  GLU N CG    1 
ATOM   34724 C  CD    . GLU N  14 390  ? 259.538 177.207 188.804 1.00 117.62 ? 390  GLU N CD    1 
ATOM   34725 O  OE1   . GLU N  14 390  ? 259.544 176.752 189.967 1.00 117.62 ? 390  GLU N OE1   1 
ATOM   34726 O  OE2   . GLU N  14 390  ? 260.292 178.131 188.432 1.00 117.62 ? 390  GLU N OE2   1 
ATOM   34727 N  N     . SER N  14 391  ? 257.777 173.089 186.530 1.00 115.23 ? 391  SER N N     1 
ATOM   34728 C  CA    . SER N  14 391  ? 258.413 172.326 185.459 1.00 115.23 ? 391  SER N CA    1 
ATOM   34729 C  C     . SER N  14 391  ? 257.404 171.928 184.391 1.00 115.23 ? 391  SER N C     1 
ATOM   34730 O  O     . SER N  14 391  ? 257.709 171.974 183.194 1.00 115.23 ? 391  SER N O     1 
ATOM   34731 C  CB    . SER N  14 391  ? 259.107 171.091 186.033 1.00 115.23 ? 391  SER N CB    1 
ATOM   34732 O  OG    . SER N  14 391  ? 258.175 170.230 186.662 1.00 115.23 ? 391  SER N OG    1 
ATOM   34733 N  N     . LEU N  14 392  ? 256.195 171.535 184.805 1.00 111.42 ? 392  LEU N N     1 
ATOM   34734 C  CA    . LEU N  14 392  ? 255.163 171.180 183.837 1.00 111.42 ? 392  LEU N CA    1 
ATOM   34735 C  C     . LEU N  14 392  ? 254.776 172.371 182.970 1.00 111.42 ? 392  LEU N C     1 
ATOM   34736 O  O     . LEU N  14 392  ? 254.383 172.194 181.812 1.00 111.42 ? 392  LEU N O     1 
ATOM   34737 C  CB    . LEU N  14 392  ? 253.931 170.629 184.558 1.00 111.42 ? 392  LEU N CB    1 
ATOM   34738 C  CG    . LEU N  14 392  ? 254.152 169.440 185.495 1.00 111.42 ? 392  LEU N CG    1 
ATOM   34739 C  CD1   . LEU N  14 392  ? 252.836 168.976 186.100 1.00 111.42 ? 392  LEU N CD1   1 
ATOM   34740 C  CD2   . LEU N  14 392  ? 254.846 168.296 184.772 1.00 111.42 ? 392  LEU N CD2   1 
ATOM   34741 N  N     . LEU N  14 393  ? 254.882 173.587 183.508 1.00 113.76 ? 393  LEU N N     1 
ATOM   34742 C  CA    . LEU N  14 393  ? 254.543 174.775 182.730 1.00 113.76 ? 393  LEU N CA    1 
ATOM   34743 C  C     . LEU N  14 393  ? 255.688 175.186 181.811 1.00 113.76 ? 393  LEU N C     1 
ATOM   34744 O  O     . LEU N  14 393  ? 255.464 175.515 180.641 1.00 113.76 ? 393  LEU N O     1 
ATOM   34745 C  CB    . LEU N  14 393  ? 254.157 175.926 183.661 1.00 113.76 ? 393  LEU N CB    1 
ATOM   34746 C  CG    . LEU N  14 393  ? 252.798 175.790 184.352 1.00 113.76 ? 393  LEU N CG    1 
ATOM   34747 C  CD1   . LEU N  14 393  ? 252.501 177.009 185.212 1.00 113.76 ? 393  LEU N CD1   1 
ATOM   34748 C  CD2   . LEU N  14 393  ? 251.693 175.572 183.327 1.00 113.76 ? 393  LEU N CD2   1 
ATOM   34749 N  N     . ASP N  14 394  ? 256.926 175.177 182.317 1.00 123.26 ? 394  ASP N N     1 
ATOM   34750 C  CA    . ASP N  14 394  ? 258.052 175.558 181.469 1.00 123.26 ? 394  ASP N CA    1 
ATOM   34751 C  C     . ASP N  14 394  ? 258.381 174.495 180.429 1.00 123.26 ? 394  ASP N C     1 
ATOM   34752 O  O     . ASP N  14 394  ? 259.098 174.792 179.468 1.00 123.26 ? 394  ASP N O     1 
ATOM   34753 C  CB    . ASP N  14 394  ? 259.292 175.883 182.311 1.00 123.26 ? 394  ASP N CB    1 
ATOM   34754 C  CG    . ASP N  14 394  ? 259.752 174.721 183.179 1.00 123.26 ? 394  ASP N CG    1 
ATOM   34755 O  OD1   . ASP N  14 394  ? 259.947 173.604 182.656 1.00 123.26 ? 394  ASP N OD1   1 
ATOM   34756 O  OD2   . ASP N  14 394  ? 259.957 174.941 184.391 1.00 123.26 ? 394  ASP N OD2   1 
ATOM   34757 N  N     . HIS N  14 395  ? 257.881 173.269 180.600 1.00 122.26 ? 395  HIS N N     1 
ATOM   34758 C  CA    . HIS N  14 395  ? 258.116 172.229 179.602 1.00 122.26 ? 395  HIS N CA    1 
ATOM   34759 C  C     . HIS N  14 395  ? 257.386 172.544 178.302 1.00 122.26 ? 395  HIS N C     1 
ATOM   34760 O  O     . HIS N  14 395  ? 257.984 172.537 177.220 1.00 122.26 ? 395  HIS N O     1 
ATOM   34761 C  CB    . HIS N  14 395  ? 257.684 170.870 180.154 1.00 122.26 ? 395  HIS N CB    1 
ATOM   34762 C  CG    . HIS N  14 395  ? 257.970 169.726 179.232 1.00 122.26 ? 395  HIS N CG    1 
ATOM   34763 N  ND1   . HIS N  14 395  ? 257.029 169.217 178.362 1.00 122.26 ? 395  HIS N ND1   1 
ATOM   34764 C  CD2   . HIS N  14 395  ? 259.090 168.989 179.045 1.00 122.26 ? 395  HIS N CD2   1 
ATOM   34765 C  CE1   . HIS N  14 395  ? 257.559 168.218 177.678 1.00 122.26 ? 395  HIS N CE1   1 
ATOM   34766 N  NE2   . HIS N  14 395  ? 258.808 168.059 178.075 1.00 122.26 ? 395  HIS N NE2   1 
ATOM   34767 N  N     . LYS N  14 396  ? 256.088 172.822 178.389 1.00 121.91 ? 396  LYS N N     1 
ATOM   34768 C  CA    . LYS N  14 396  ? 255.298 173.192 177.219 1.00 121.91 ? 396  LYS N CA    1 
ATOM   34769 C  C     . LYS N  14 396  ? 254.367 174.355 177.537 1.00 121.91 ? 396  LYS N C     1 
ATOM   34770 O  O     . LYS N  14 396  ? 253.145 174.198 177.555 1.00 121.91 ? 396  LYS N O     1 
ATOM   34771 C  CB    . LYS N  14 396  ? 254.489 171.996 176.708 1.00 121.91 ? 396  LYS N CB    1 
ATOM   34772 C  CG    . LYS N  14 396  ? 255.323 170.911 176.045 1.00 121.91 ? 396  LYS N CG    1 
ATOM   34773 C  CD    . LYS N  14 396  ? 254.443 169.805 175.488 1.00 121.91 ? 396  LYS N CD    1 
ATOM   34774 C  CE    . LYS N  14 396  ? 255.273 168.725 174.811 1.00 121.91 ? 396  LYS N CE    1 
ATOM   34775 N  NZ    . LYS N  14 396  ? 254.423 167.645 174.241 1.00 121.91 ? 396  LYS N NZ    1 
ATOM   34776 N  N     . THR O  15 2    ? 184.557 211.798 245.534 1.00 104.11 ? 2    THR O N     1 
ATOM   34777 C  CA    . THR O  15 2    ? 183.359 212.093 246.311 1.00 104.11 ? 2    THR O CA    1 
ATOM   34778 C  C     . THR O  15 2    ? 182.672 213.355 245.802 1.00 104.11 ? 2    THR O C     1 
ATOM   34779 O  O     . THR O  15 2    ? 182.130 214.134 246.587 1.00 104.11 ? 2    THR O O     1 
ATOM   34780 C  CB    . THR O  15 2    ? 183.681 212.261 247.807 1.00 104.11 ? 2    THR O CB    1 
ATOM   34781 O  OG1   . THR O  15 2    ? 184.614 213.337 247.979 1.00 104.11 ? 2    THR O OG1   1 
ATOM   34782 C  CG2   . THR O  15 2    ? 184.277 210.982 248.373 1.00 104.11 ? 2    THR O CG2   1 
ATOM   34783 N  N     . GLN O  15 3    ? 182.699 213.550 244.481 1.00 108.01 ? 3    GLN O N     1 
ATOM   34784 C  CA    . GLN O  15 3    ? 182.068 214.730 243.897 1.00 108.01 ? 3    GLN O CA    1 
ATOM   34785 C  C     . GLN O  15 3    ? 180.557 214.704 244.089 1.00 108.01 ? 3    GLN O C     1 
ATOM   34786 O  O     . GLN O  15 3    ? 179.941 215.740 244.365 1.00 108.01 ? 3    GLN O O     1 
ATOM   34787 C  CB    . GLN O  15 3    ? 182.422 214.828 242.411 1.00 108.01 ? 3    GLN O CB    1 
ATOM   34788 C  CG    . GLN O  15 3    ? 183.908 214.994 242.134 1.00 108.01 ? 3    GLN O CG    1 
ATOM   34789 C  CD    . GLN O  15 3    ? 184.450 216.328 242.617 1.00 108.01 ? 3    GLN O CD    1 
ATOM   34790 O  OE1   . GLN O  15 3    ? 183.704 217.294 242.785 1.00 108.01 ? 3    GLN O OE1   1 
ATOM   34791 N  NE2   . GLN O  15 3    ? 185.758 216.387 242.845 1.00 108.01 ? 3    GLN O NE2   1 
ATOM   34792 N  N     . ALA O  15 4    ? 179.940 213.529 243.940 1.00 108.34 ? 4    ALA O N     1 
ATOM   34793 C  CA    . ALA O  15 4    ? 178.504 213.418 244.167 1.00 108.34 ? 4    ALA O CA    1 
ATOM   34794 C  C     . ALA O  15 4    ? 178.157 213.691 245.626 1.00 108.34 ? 4    ALA O C     1 
ATOM   34795 O  O     . ALA O  15 4    ? 177.138 214.329 245.922 1.00 108.34 ? 4    ALA O O     1 
ATOM   34796 C  CB    . ALA O  15 4    ? 178.007 212.037 243.744 1.00 108.34 ? 4    ALA O CB    1 
ATOM   34797 N  N     . GLU O  15 5    ? 178.995 213.216 246.550 1.00 110.53 ? 5    GLU O N     1 
ATOM   34798 C  CA    . GLU O  15 5    ? 178.774 213.503 247.964 1.00 110.53 ? 5    GLU O CA    1 
ATOM   34799 C  C     . GLU O  15 5    ? 178.873 214.998 248.242 1.00 110.53 ? 5    GLU O C     1 
ATOM   34800 O  O     . GLU O  15 5    ? 178.067 215.549 249.001 1.00 110.53 ? 5    GLU O O     1 
ATOM   34801 C  CB    . GLU O  15 5    ? 179.780 212.732 248.819 1.00 110.53 ? 5    GLU O CB    1 
ATOM   34802 C  CG    . GLU O  15 5    ? 179.782 211.232 248.581 1.00 110.53 ? 5    GLU O CG    1 
ATOM   34803 C  CD    . GLU O  15 5    ? 180.801 210.510 249.439 1.00 110.53 ? 5    GLU O CD    1 
ATOM   34804 O  OE1   . GLU O  15 5    ? 181.451 211.170 250.277 1.00 110.53 ? 5    GLU O OE1   1 
ATOM   34805 O  OE2   . GLU O  15 5    ? 180.952 209.280 249.277 1.00 110.53 ? 5    GLU O OE2   1 
ATOM   34806 N  N     . ILE O  15 6    ? 179.851 215.669 247.632 1.00 109.13 ? 6    ILE O N     1 
ATOM   34807 C  CA    . ILE O  15 6    ? 179.999 217.109 247.822 1.00 109.13 ? 6    ILE O CA    1 
ATOM   34808 C  C     . ILE O  15 6    ? 178.797 217.849 247.253 1.00 109.13 ? 6    ILE O C     1 
ATOM   34809 O  O     . ILE O  15 6    ? 178.293 218.802 247.858 1.00 109.13 ? 6    ILE O O     1 
ATOM   34810 C  CB    . ILE O  15 6    ? 181.319 217.600 247.198 1.00 109.13 ? 6    ILE O CB    1 
ATOM   34811 C  CG1   . ILE O  15 6    ? 182.514 217.029 247.962 1.00 109.13 ? 6    ILE O CG1   1 
ATOM   34812 C  CG2   . ILE O  15 6    ? 181.376 219.122 247.183 1.00 109.13 ? 6    ILE O CG2   1 
ATOM   34813 C  CD1   . ILE O  15 6    ? 183.849 217.502 247.442 1.00 109.13 ? 6    ILE O CD1   1 
ATOM   34814 N  N     . LYS O  15 7    ? 178.309 217.417 246.086 1.00 106.87 ? 7    LYS O N     1 
ATOM   34815 C  CA    . LYS O  15 7    ? 177.135 218.056 245.495 1.00 106.87 ? 7    LYS O CA    1 
ATOM   34816 C  C     . LYS O  15 7    ? 175.903 217.870 246.373 1.00 106.87 ? 7    LYS O C     1 
ATOM   34817 O  O     . LYS O  15 7    ? 175.127 218.813 246.578 1.00 106.87 ? 7    LYS O O     1 
ATOM   34818 C  CB    . LYS O  15 7    ? 176.887 217.498 244.094 1.00 106.87 ? 7    LYS O CB    1 
ATOM   34819 C  CG    . LYS O  15 7    ? 175.677 218.092 243.389 1.00 106.87 ? 7    LYS O CG    1 
ATOM   34820 C  CD    . LYS O  15 7    ? 175.839 219.589 243.175 1.00 106.87 ? 7    LYS O CD    1 
ATOM   34821 C  CE    . LYS O  15 7    ? 174.638 220.176 242.451 1.00 106.87 ? 7    LYS O CE    1 
ATOM   34822 N  NZ    . LYS O  15 7    ? 174.787 221.640 242.217 1.00 106.87 ? 7    LYS O NZ    1 
ATOM   34823 N  N     . LEU O  15 8    ? 175.710 216.661 246.907 1.00 109.58 ? 8    LEU O N     1 
ATOM   34824 C  CA    . LEU O  15 8    ? 174.568 216.412 247.781 1.00 109.58 ? 8    LEU O CA    1 
ATOM   34825 C  C     . LEU O  15 8    ? 174.662 217.231 249.061 1.00 109.58 ? 8    LEU O C     1 
ATOM   34826 O  O     . LEU O  15 8    ? 173.658 217.788 249.523 1.00 109.58 ? 8    LEU O O     1 
ATOM   34827 C  CB    . LEU O  15 8    ? 174.469 214.920 248.100 1.00 109.58 ? 8    LEU O CB    1 
ATOM   34828 C  CG    . LEU O  15 8    ? 173.317 214.505 249.019 1.00 109.58 ? 8    LEU O CG    1 
ATOM   34829 C  CD1   . LEU O  15 8    ? 171.986 214.957 248.442 1.00 109.58 ? 8    LEU O CD1   1 
ATOM   34830 C  CD2   . LEU O  15 8    ? 173.325 213.002 249.244 1.00 109.58 ? 8    LEU O CD2   1 
ATOM   34831 N  N     . CYS O  15 9    ? 175.861 217.321 249.648 1.00 115.13 ? 9    CYS O N     1 
ATOM   34832 C  CA    . CYS O  15 9    ? 176.036 218.132 250.847 1.00 115.13 ? 9    CYS O CA    1 
ATOM   34833 C  C     . CYS O  15 9    ? 175.786 219.605 250.555 1.00 115.13 ? 9    CYS O C     1 
ATOM   34834 O  O     . CYS O  15 9    ? 175.196 220.316 251.376 1.00 115.13 ? 9    CYS O O     1 
ATOM   34835 C  CB    . CYS O  15 9    ? 177.436 217.924 251.422 1.00 115.13 ? 9    CYS O CB    1 
ATOM   34836 S  SG    . CYS O  15 9    ? 177.736 216.265 252.074 1.00 115.13 ? 9    CYS O SG    1 
ATOM   34837 N  N     . SER O  15 10   ? 176.229 220.081 249.389 1.00 110.77 ? 10   SER O N     1 
ATOM   34838 C  CA    . SER O  15 10   ? 175.970 221.463 248.999 1.00 110.77 ? 10   SER O CA    1 
ATOM   34839 C  C     . SER O  15 10   ? 174.475 221.724 248.886 1.00 110.77 ? 10   SER O C     1 
ATOM   34840 O  O     . SER O  15 10   ? 173.968 222.730 249.395 1.00 110.77 ? 10   SER O O     1 
ATOM   34841 C  CB    . SER O  15 10   ? 176.671 221.773 247.677 1.00 110.77 ? 10   SER O CB    1 
ATOM   34842 O  OG    . SER O  15 10   ? 176.431 223.110 247.272 1.00 110.77 ? 10   SER O OG    1 
ATOM   34843 N  N     . LEU O  15 11   ? 173.753 220.824 248.213 1.00 110.11 ? 11   LEU O N     1 
ATOM   34844 C  CA    . LEU O  15 11   ? 172.310 220.990 248.074 1.00 110.11 ? 11   LEU O CA    1 
ATOM   34845 C  C     . LEU O  15 11   ? 171.619 220.980 249.435 1.00 110.11 ? 11   LEU O C     1 
ATOM   34846 O  O     . LEU O  15 11   ? 170.729 221.801 249.692 1.00 110.11 ? 11   LEU O O     1 
ATOM   34847 C  CB    . LEU O  15 11   ? 171.738 219.896 247.172 1.00 110.11 ? 11   LEU O CB    1 
ATOM   34848 C  CG    . LEU O  15 11   ? 172.185 219.922 245.709 1.00 110.11 ? 11   LEU O CG    1 
ATOM   34849 C  CD1   . LEU O  15 11   ? 171.554 218.775 244.938 1.00 110.11 ? 11   LEU O CD1   1 
ATOM   34850 C  CD2   . LEU O  15 11   ? 171.844 221.258 245.067 1.00 110.11 ? 11   LEU O CD2   1 
ATOM   34851 N  N     . LEU O  15 12   ? 172.024 220.066 250.319 1.00 114.87 ? 12   LEU O N     1 
ATOM   34852 C  CA    . LEU O  15 12   ? 171.401 219.988 251.638 1.00 114.87 ? 12   LEU O CA    1 
ATOM   34853 C  C     . LEU O  15 12   ? 171.668 221.245 252.457 1.00 114.87 ? 12   LEU O C     1 
ATOM   34854 O  O     . LEU O  15 12   ? 170.752 221.789 253.087 1.00 114.87 ? 12   LEU O O     1 
ATOM   34855 C  CB    . LEU O  15 12   ? 171.896 218.748 252.382 1.00 114.87 ? 12   LEU O CB    1 
ATOM   34856 C  CG    . LEU O  15 12   ? 171.427 217.397 251.836 1.00 114.87 ? 12   LEU O CG    1 
ATOM   34857 C  CD1   . LEU O  15 12   ? 171.982 216.256 252.674 1.00 114.87 ? 12   LEU O CD1   1 
ATOM   34858 C  CD2   . LEU O  15 12   ? 169.908 217.340 251.782 1.00 114.87 ? 12   LEU O CD2   1 
ATOM   34859 N  N     . LEU O  15 13   ? 172.914 221.726 252.459 1.00 116.81 ? 13   LEU O N     1 
ATOM   34860 C  CA    . LEU O  15 13   ? 173.242 222.918 253.233 1.00 116.81 ? 13   LEU O CA    1 
ATOM   34861 C  C     . LEU O  15 13   ? 172.572 224.159 252.656 1.00 116.81 ? 13   LEU O C     1 
ATOM   34862 O  O     . LEU O  15 13   ? 172.221 225.080 253.398 1.00 116.81 ? 13   LEU O O     1 
ATOM   34863 C  CB    . LEU O  15 13   ? 174.759 223.102 253.297 1.00 116.81 ? 13   LEU O CB    1 
ATOM   34864 C  CG    . LEU O  15 13   ? 175.534 222.044 254.086 1.00 116.81 ? 13   LEU O CG    1 
ATOM   34865 C  CD1   . LEU O  15 13   ? 177.025 222.343 254.064 1.00 116.81 ? 13   LEU O CD1   1 
ATOM   34866 C  CD2   . LEU O  15 13   ? 175.023 221.958 255.517 1.00 116.81 ? 13   LEU O CD2   1 
ATOM   34867 N  N     . GLN O  15 14   ? 172.389 224.205 251.333 1.00 120.82 ? 14   GLN O N     1 
ATOM   34868 C  CA    . GLN O  15 14   ? 171.700 225.339 250.729 1.00 120.82 ? 14   GLN O CA    1 
ATOM   34869 C  C     . GLN O  15 14   ? 170.211 225.315 251.053 1.00 120.82 ? 14   GLN O C     1 
ATOM   34870 O  O     . GLN O  15 14   ? 169.611 226.362 251.319 1.00 120.82 ? 14   GLN O O     1 
ATOM   34871 C  CB    . GLN O  15 14   ? 171.921 225.342 249.216 1.00 120.82 ? 14   GLN O CB    1 
ATOM   34872 C  CG    . GLN O  15 14   ? 171.302 226.529 248.497 1.00 120.82 ? 14   GLN O CG    1 
ATOM   34873 C  CD    . GLN O  15 14   ? 171.578 226.511 247.007 1.00 120.82 ? 14   GLN O CD    1 
ATOM   34874 O  OE1   . GLN O  15 14   ? 172.234 225.603 246.497 1.00 120.82 ? 14   GLN O OE1   1 
ATOM   34875 N  NE2   . GLN O  15 14   ? 171.079 227.518 246.300 1.00 120.82 ? 14   GLN O NE2   1 
ATOM   34876 N  N     . GLU O  15 15   ? 169.599 224.128 251.039 1.00 125.40 ? 15   GLU O N     1 
ATOM   34877 C  CA    . GLU O  15 15   ? 168.171 224.032 251.326 1.00 125.40 ? 15   GLU O CA    1 
ATOM   34878 C  C     . GLU O  15 15   ? 167.878 224.189 252.812 1.00 125.40 ? 15   GLU O C     1 
ATOM   34879 O  O     . GLU O  15 15   ? 166.766 224.581 253.187 1.00 125.40 ? 15   GLU O O     1 
ATOM   34880 C  CB    . GLU O  15 15   ? 167.624 222.703 250.808 1.00 125.40 ? 15   GLU O CB    1 
ATOM   34881 C  CG    . GLU O  15 15   ? 166.108 222.566 250.866 1.00 125.40 ? 15   GLU O CG    1 
ATOM   34882 C  CD    . GLU O  15 15   ? 165.396 223.472 249.878 1.00 125.40 ? 15   GLU O CD    1 
ATOM   34883 O  OE1   . GLU O  15 15   ? 166.034 223.907 248.896 1.00 125.40 ? 15   GLU O OE1   1 
ATOM   34884 O  OE2   . GLU O  15 15   ? 164.195 223.749 250.085 1.00 125.40 ? 15   GLU O OE2   1 
ATOM   34885 N  N     . HIS O  15 16   ? 168.853 223.899 253.674 1.00 123.25 ? 16   HIS O N     1 
ATOM   34886 C  CA    . HIS O  15 16   ? 168.620 223.858 255.112 1.00 123.25 ? 16   HIS O CA    1 
ATOM   34887 C  C     . HIS O  15 16   ? 169.189 225.040 255.879 1.00 123.25 ? 16   HIS O C     1 
ATOM   34888 O  O     . HIS O  15 16   ? 168.616 225.423 256.901 1.00 123.25 ? 16   HIS O O     1 
ATOM   34889 C  CB    . HIS O  15 16   ? 169.201 222.568 255.706 1.00 123.25 ? 16   HIS O CB    1 
ATOM   34890 C  CG    . HIS O  15 16   ? 168.514 221.322 255.236 1.00 123.25 ? 16   HIS O CG    1 
ATOM   34891 N  ND1   . HIS O  15 16   ? 168.911 220.061 255.625 1.00 123.25 ? 16   HIS O ND1   1 
ATOM   34892 C  CD2   . HIS O  15 16   ? 167.452 221.145 254.414 1.00 123.25 ? 16   HIS O CD2   1 
ATOM   34893 C  CE1   . HIS O  15 16   ? 168.128 219.160 255.062 1.00 123.25 ? 16   HIS O CE1   1 
ATOM   34894 N  NE2   . HIS O  15 16   ? 167.233 219.793 254.321 1.00 123.25 ? 16   HIS O NE2   1 
ATOM   34895 N  N     . PHE O  15 17   ? 170.295 225.634 255.426 1.00 124.06 ? 17   PHE O N     1 
ATOM   34896 C  CA    . PHE O  15 17   ? 170.971 226.638 256.239 1.00 124.06 ? 17   PHE O CA    1 
ATOM   34897 C  C     . PHE O  15 17   ? 171.123 227.977 255.524 1.00 124.06 ? 17   PHE O C     1 
ATOM   34898 O  O     . PHE O  15 17   ? 171.061 229.031 256.165 1.00 124.06 ? 17   PHE O O     1 
ATOM   34899 C  CB    . PHE O  15 17   ? 172.340 226.117 256.682 1.00 124.06 ? 17   PHE O CB    1 
ATOM   34900 C  CG    . PHE O  15 17   ? 172.269 225.076 257.764 1.00 124.06 ? 17   PHE O CG    1 
ATOM   34901 C  CD1   . PHE O  15 17   ? 171.217 225.065 258.666 1.00 124.06 ? 17   PHE O CD1   1 
ATOM   34902 C  CD2   . PHE O  15 17   ? 173.253 224.111 257.882 1.00 124.06 ? 17   PHE O CD2   1 
ATOM   34903 C  CE1   . PHE O  15 17   ? 171.149 224.111 259.663 1.00 124.06 ? 17   PHE O CE1   1 
ATOM   34904 C  CE2   . PHE O  15 17   ? 173.192 223.154 258.876 1.00 124.06 ? 17   PHE O CE2   1 
ATOM   34905 C  CZ    . PHE O  15 17   ? 172.137 223.154 259.767 1.00 124.06 ? 17   PHE O CZ    1 
ATOM   34906 N  N     . GLY O  15 18   ? 171.321 227.954 254.206 1.00 128.98 ? 18   GLY O N     1 
ATOM   34907 C  CA    . GLY O  15 18   ? 171.438 229.180 253.452 1.00 128.98 ? 18   GLY O CA    1 
ATOM   34908 C  C     . GLY O  15 18   ? 172.563 229.101 252.445 1.00 128.98 ? 18   GLY O C     1 
ATOM   34909 O  O     . GLY O  15 18   ? 173.010 228.012 252.066 1.00 128.98 ? 18   GLY O O     1 
ATOM   34910 N  N     . GLU O  15 19   ? 173.029 230.274 252.013 1.00 132.85 ? 19   GLU O N     1 
ATOM   34911 C  CA    . GLU O  15 19   ? 174.020 230.392 250.950 1.00 132.85 ? 19   GLU O CA    1 
ATOM   34912 C  C     . GLU O  15 19   ? 175.417 230.711 251.470 1.00 132.85 ? 19   GLU O C     1 
ATOM   34913 O  O     . GLU O  15 19   ? 176.388 230.061 251.071 1.00 132.85 ? 19   GLU O O     1 
ATOM   34914 C  CB    . GLU O  15 19   ? 173.581 231.463 249.946 1.00 132.85 ? 19   GLU O CB    1 
ATOM   34915 C  CG    . GLU O  15 19   ? 174.538 231.659 248.782 1.00 132.85 ? 19   GLU O CG    1 
ATOM   34916 C  CD    . GLU O  15 19   ? 174.593 230.458 247.856 1.00 132.85 ? 19   GLU O CD    1 
ATOM   34917 O  OE1   . GLU O  15 19   ? 173.620 229.670 247.837 1.00 132.85 ? 19   GLU O OE1   1 
ATOM   34918 O  OE2   . GLU O  15 19   ? 175.608 230.300 247.146 1.00 132.85 ? 19   GLU O OE2   1 
ATOM   34919 N  N     . ILE O  15 20   ? 175.544 231.709 252.349 1.00 135.91 ? 20   ILE O N     1 
ATOM   34920 C  CA    . ILE O  15 20   ? 176.861 232.088 252.850 1.00 135.91 ? 20   ILE O CA    1 
ATOM   34921 C  C     . ILE O  15 20   ? 177.451 231.021 253.763 1.00 135.91 ? 20   ILE O C     1 
ATOM   34922 O  O     . ILE O  15 20   ? 178.659 231.033 254.023 1.00 135.91 ? 20   ILE O O     1 
ATOM   34923 C  CB    . ILE O  15 20   ? 176.795 233.443 253.579 1.00 135.91 ? 20   ILE O CB    1 
ATOM   34924 C  CG1   . ILE O  15 20   ? 175.858 233.357 254.785 1.00 135.91 ? 20   ILE O CG1   1 
ATOM   34925 C  CG2   . ILE O  15 20   ? 176.346 234.539 252.626 1.00 135.91 ? 20   ILE O CG2   1 
ATOM   34926 C  CD1   . ILE O  15 20   ? 175.767 234.644 255.575 1.00 135.91 ? 20   ILE O CD1   1 
ATOM   34927 N  N     . VAL O  15 21   ? 176.632 230.098 254.258 1.00 130.96 ? 21   VAL O N     1 
ATOM   34928 C  CA    . VAL O  15 21   ? 177.118 229.023 255.115 1.00 130.96 ? 21   VAL O CA    1 
ATOM   34929 C  C     . VAL O  15 21   ? 177.406 227.758 254.314 1.00 130.96 ? 21   VAL O C     1 
ATOM   34930 O  O     . VAL O  15 21   ? 178.347 227.020 254.619 1.00 130.96 ? 21   VAL O O     1 
ATOM   34931 C  CB    . VAL O  15 21   ? 176.104 228.766 256.249 1.00 130.96 ? 21   VAL O CB    1 
ATOM   34932 C  CG1   . VAL O  15 21   ? 174.700 228.626 255.683 1.00 130.96 ? 21   VAL O CG1   1 
ATOM   34933 C  CG2   . VAL O  15 21   ? 176.489 227.535 257.058 1.00 130.96 ? 21   VAL O CG2   1 
ATOM   34934 N  N     . GLU O  15 22   ? 176.614 227.494 253.268 1.00 129.46 ? 22   GLU O N     1 
ATOM   34935 C  CA    . GLU O  15 22   ? 176.855 226.311 252.452 1.00 129.46 ? 22   GLU O CA    1 
ATOM   34936 C  C     . GLU O  15 22   ? 178.173 226.415 251.693 1.00 129.46 ? 22   GLU O C     1 
ATOM   34937 O  O     . GLU O  15 22   ? 178.823 225.395 251.453 1.00 129.46 ? 22   GLU O O     1 
ATOM   34938 C  CB    . GLU O  15 22   ? 175.686 226.082 251.488 1.00 129.46 ? 22   GLU O CB    1 
ATOM   34939 C  CG    . GLU O  15 22   ? 175.569 227.086 250.349 1.00 129.46 ? 22   GLU O CG    1 
ATOM   34940 C  CD    . GLU O  15 22   ? 176.308 226.645 249.099 1.00 129.46 ? 22   GLU O CD    1 
ATOM   34941 O  OE1   . GLU O  15 22   ? 176.790 225.493 249.066 1.00 129.46 ? 22   GLU O OE1   1 
ATOM   34942 O  OE2   . GLU O  15 22   ? 176.407 227.452 248.151 1.00 129.46 ? 22   GLU O OE2   1 
ATOM   34943 N  N     . LYS O  15 23   ? 178.590 227.629 251.328 1.00 126.58 ? 23   LYS O N     1 
ATOM   34944 C  CA    . LYS O  15 23   ? 179.883 227.794 250.675 1.00 126.58 ? 23   LYS O CA    1 
ATOM   34945 C  C     . LYS O  15 23   ? 181.019 227.420 251.618 1.00 126.58 ? 23   LYS O C     1 
ATOM   34946 O  O     . LYS O  15 23   ? 181.965 226.723 251.229 1.00 126.58 ? 23   LYS O O     1 
ATOM   34947 C  CB    . LYS O  15 23   ? 180.042 229.231 250.176 1.00 126.58 ? 23   LYS O CB    1 
ATOM   34948 C  CG    . LYS O  15 23   ? 179.015 229.643 249.135 1.00 126.58 ? 23   LYS O CG    1 
ATOM   34949 C  CD    . LYS O  15 23   ? 179.319 231.023 248.578 1.00 126.58 ? 23   LYS O CD    1 
ATOM   34950 C  CE    . LYS O  15 23   ? 179.353 232.069 249.681 1.00 126.58 ? 23   LYS O CE    1 
ATOM   34951 N  NZ    . LYS O  15 23   ? 179.674 233.421 249.148 1.00 126.58 ? 23   LYS O NZ    1 
ATOM   34952 N  N     . ILE O  15 24   ? 180.940 227.875 252.871 1.00 123.69 ? 24   ILE O N     1 
ATOM   34953 C  CA    . ILE O  15 24   ? 181.947 227.507 253.865 1.00 123.69 ? 24   ILE O CA    1 
ATOM   34954 C  C     . ILE O  15 24   ? 181.933 226.004 254.101 1.00 123.69 ? 24   ILE O C     1 
ATOM   34955 O  O     . ILE O  15 24   ? 182.986 225.370 254.238 1.00 123.69 ? 24   ILE O O     1 
ATOM   34956 C  CB    . ILE O  15 24   ? 181.718 228.291 255.171 1.00 123.69 ? 24   ILE O CB    1 
ATOM   34957 C  CG1   . ILE O  15 24   ? 181.811 229.796 254.917 1.00 123.69 ? 24   ILE O CG1   1 
ATOM   34958 C  CG2   . ILE O  15 24   ? 182.723 227.868 256.232 1.00 123.69 ? 24   ILE O CG2   1 
ATOM   34959 C  CD1   . ILE O  15 24   ? 183.180 230.251 254.463 1.00 123.69 ? 24   ILE O CD1   1 
ATOM   34960 N  N     . GLY O  15 25   ? 180.740 225.406 254.146 1.00 123.38 ? 25   GLY O N     1 
ATOM   34961 C  CA    . GLY O  15 25   ? 180.652 223.966 254.331 1.00 123.38 ? 25   GLY O CA    1 
ATOM   34962 C  C     . GLY O  15 25   ? 181.294 223.190 253.194 1.00 123.38 ? 25   GLY O C     1 
ATOM   34963 O  O     . GLY O  15 25   ? 182.039 222.234 253.426 1.00 123.38 ? 25   GLY O O     1 
ATOM   34964 N  N     . VAL O  15 26   ? 181.018 223.592 251.952 1.00 121.45 ? 26   VAL O N     1 
ATOM   34965 C  CA    . VAL O  15 26   ? 181.599 222.909 250.800 1.00 121.45 ? 26   VAL O CA    1 
ATOM   34966 C  C     . VAL O  15 26   ? 183.107 223.112 250.762 1.00 121.45 ? 26   VAL O C     1 
ATOM   34967 O  O     . VAL O  15 26   ? 183.861 222.197 250.409 1.00 121.45 ? 26   VAL O O     1 
ATOM   34968 C  CB    . VAL O  15 26   ? 180.923 223.388 249.500 1.00 121.45 ? 26   VAL O CB    1 
ATOM   34969 C  CG1   . VAL O  15 26   ? 181.610 222.784 248.286 1.00 121.45 ? 26   VAL O CG1   1 
ATOM   34970 C  CG2   . VAL O  15 26   ? 179.455 223.015 249.510 1.00 121.45 ? 26   VAL O CG2   1 
ATOM   34971 N  N     . HIS O  15 27   ? 183.575 224.310 251.123 1.00 124.41 ? 27   HIS O N     1 
ATOM   34972 C  CA    . HIS O  15 27   ? 185.013 224.550 251.187 1.00 124.41 ? 27   HIS O CA    1 
ATOM   34973 C  C     . HIS O  15 27   ? 185.673 223.655 252.228 1.00 124.41 ? 27   HIS O C     1 
ATOM   34974 O  O     . HIS O  15 27   ? 186.747 223.093 251.983 1.00 124.41 ? 27   HIS O O     1 
ATOM   34975 C  CB    . HIS O  15 27   ? 185.284 226.023 251.496 1.00 124.41 ? 27   HIS O CB    1 
ATOM   34976 C  CG    . HIS O  15 27   ? 186.738 226.365 251.583 1.00 124.41 ? 27   HIS O CG    1 
ATOM   34977 N  ND1   . HIS O  15 27   ? 187.582 226.307 250.493 1.00 124.41 ? 27   HIS O ND1   1 
ATOM   34978 C  CD2   . HIS O  15 27   ? 187.497 226.772 252.626 1.00 124.41 ? 27   HIS O CD2   1 
ATOM   34979 C  CE1   . HIS O  15 27   ? 188.799 226.662 250.864 1.00 124.41 ? 27   HIS O CE1   1 
ATOM   34980 N  NE2   . HIS O  15 27   ? 188.776 226.949 252.154 1.00 124.41 ? 27   HIS O NE2   1 
ATOM   34981 N  N     . LEU O  15 28   ? 185.039 223.502 253.393 1.00 124.95 ? 28   LEU O N     1 
ATOM   34982 C  CA    . LEU O  15 28   ? 185.583 222.630 254.428 1.00 124.95 ? 28   LEU O CA    1 
ATOM   34983 C  C     . LEU O  15 28   ? 185.586 221.174 253.981 1.00 124.95 ? 28   LEU O C     1 
ATOM   34984 O  O     . LEU O  15 28   ? 186.521 220.424 254.288 1.00 124.95 ? 28   LEU O O     1 
ATOM   34985 C  CB    . LEU O  15 28   ? 184.787 222.796 255.722 1.00 124.95 ? 28   LEU O CB    1 
ATOM   34986 C  CG    . LEU O  15 28   ? 185.076 224.051 256.543 1.00 124.95 ? 28   LEU O CG    1 
ATOM   34987 C  CD1   . LEU O  15 28   ? 184.077 224.195 257.679 1.00 124.95 ? 28   LEU O CD1   1 
ATOM   34988 C  CD2   . LEU O  15 28   ? 186.490 223.991 257.084 1.00 124.95 ? 28   LEU O CD2   1 
ATOM   34989 N  N     . ILE O  15 29   ? 184.543 220.751 253.263 1.00 118.74 ? 29   ILE O N     1 
ATOM   34990 C  CA    . ILE O  15 29   ? 184.471 219.363 252.814 1.00 118.74 ? 29   ILE O CA    1 
ATOM   34991 C  C     . ILE O  15 29   ? 185.519 219.087 251.741 1.00 118.74 ? 29   ILE O C     1 
ATOM   34992 O  O     . ILE O  15 29   ? 186.144 218.020 251.726 1.00 118.74 ? 29   ILE O O     1 
ATOM   34993 C  CB    . ILE O  15 29   ? 183.048 219.035 252.325 1.00 118.74 ? 29   ILE O CB    1 
ATOM   34994 C  CG1   . ILE O  15 29   ? 182.066 219.054 253.500 1.00 118.74 ? 29   ILE O CG1   1 
ATOM   34995 C  CG2   . ILE O  15 29   ? 183.012 217.684 251.627 1.00 118.74 ? 29   ILE O CG2   1 
ATOM   34996 C  CD1   . ILE O  15 29   ? 180.637 218.754 253.108 1.00 118.74 ? 29   ILE O CD1   1 
ATOM   34997 N  N     . ARG O  15 30   ? 185.740 220.045 250.837 1.00 119.20 ? 30   ARG O N     1 
ATOM   34998 C  CA    . ARG O  15 30   ? 186.647 219.803 249.719 1.00 119.20 ? 30   ARG O CA    1 
ATOM   34999 C  C     . ARG O  15 30   ? 188.107 219.962 250.134 1.00 119.20 ? 30   ARG O C     1 
ATOM   35000 O  O     . ARG O  15 30   ? 188.972 219.215 249.664 1.00 119.20 ? 30   ARG O O     1 
ATOM   35001 C  CB    . ARG O  15 30   ? 186.314 220.744 248.559 1.00 119.20 ? 30   ARG O CB    1 
ATOM   35002 C  CG    . ARG O  15 30   ? 187.180 220.534 247.325 1.00 119.20 ? 30   ARG O CG    1 
ATOM   35003 C  CD    . ARG O  15 30   ? 186.841 221.514 246.210 1.00 119.20 ? 30   ARG O CD    1 
ATOM   35004 N  NE    . ARG O  15 30   ? 185.488 221.331 245.693 1.00 119.20 ? 30   ARG O NE    1 
ATOM   35005 C  CZ    . ARG O  15 30   ? 184.455 222.106 246.006 1.00 119.20 ? 30   ARG O CZ    1 
ATOM   35006 N  NH1   . ARG O  15 30   ? 184.618 223.125 246.838 1.00 119.20 ? 30   ARG O NH1   1 
ATOM   35007 N  NH2   . ARG O  15 30   ? 183.259 221.864 245.487 1.00 119.20 ? 30   ARG O NH2   1 
ATOM   35008 N  N     . THR O  15 31   ? 188.402 220.922 251.012 1.00 125.03 ? 31   THR O N     1 
ATOM   35009 C  CA    . THR O  15 31   ? 189.779 221.224 251.383 1.00 125.03 ? 31   THR O CA    1 
ATOM   35010 C  C     . THR O  15 31   ? 190.202 220.603 252.708 1.00 125.03 ? 31   THR O C     1 
ATOM   35011 O  O     . THR O  15 31   ? 191.404 220.532 252.980 1.00 125.03 ? 31   THR O O     1 
ATOM   35012 C  CB    . THR O  15 31   ? 189.991 222.742 251.445 1.00 125.03 ? 31   THR O CB    1 
ATOM   35013 O  OG1   . THR O  15 31   ? 189.094 223.312 252.408 1.00 125.03 ? 31   THR O OG1   1 
ATOM   35014 C  CG2   . THR O  15 31   ? 189.736 223.373 250.086 1.00 125.03 ? 31   THR O CG2   1 
ATOM   35015 N  N     . GLY O  15 32   ? 189.262 220.160 253.532 1.00 129.44 ? 32   GLY O N     1 
ATOM   35016 C  CA    . GLY O  15 32   ? 189.604 219.538 254.795 1.00 129.44 ? 32   GLY O CA    1 
ATOM   35017 C  C     . GLY O  15 32   ? 189.840 220.548 255.899 1.00 129.44 ? 32   GLY O C     1 
ATOM   35018 O  O     . GLY O  15 32   ? 189.287 221.655 255.918 1.00 129.44 ? 32   GLY O O     1 
ATOM   35019 N  N     . SER O  15 33   ? 190.684 220.148 256.847 1.00 135.87 ? 33   SER O N     1 
ATOM   35020 C  CA    . SER O  15 33   ? 190.989 220.995 257.992 1.00 135.87 ? 33   SER O CA    1 
ATOM   35021 C  C     . SER O  15 33   ? 191.854 222.176 257.569 1.00 135.87 ? 33   SER O C     1 
ATOM   35022 O  O     . SER O  15 33   ? 192.927 221.999 256.985 1.00 135.87 ? 33   SER O O     1 
ATOM   35023 C  CB    . SER O  15 33   ? 191.695 220.185 259.076 1.00 135.87 ? 33   SER O CB    1 
ATOM   35024 O  OG    . SER O  15 33   ? 192.903 219.627 258.588 1.00 135.87 ? 33   SER O OG    1 
ATOM   35025 N  N     . GLN O  15 34   ? 191.386 223.386 257.870 1.00 135.20 ? 34   GLN O N     1 
ATOM   35026 C  CA    . GLN O  15 34   ? 192.099 224.614 257.548 1.00 135.20 ? 34   GLN O CA    1 
ATOM   35027 C  C     . GLN O  15 34   ? 191.816 225.642 258.634 1.00 135.20 ? 34   GLN O C     1 
ATOM   35028 O  O     . GLN O  15 34   ? 190.712 225.659 259.192 1.00 135.20 ? 34   GLN O O     1 
ATOM   35029 C  CB    . GLN O  15 34   ? 191.685 225.173 256.177 1.00 135.20 ? 34   GLN O CB    1 
ATOM   35030 C  CG    . GLN O  15 34   ? 192.222 224.395 254.988 1.00 135.20 ? 34   GLN O CG    1 
ATOM   35031 C  CD    . GLN O  15 34   ? 191.843 225.029 253.663 1.00 135.20 ? 34   GLN O CD    1 
ATOM   35032 O  OE1   . GLN O  15 34   ? 190.946 225.868 253.597 1.00 135.20 ? 34   GLN O OE1   1 
ATOM   35033 N  NE2   . GLN O  15 34   ? 192.534 224.632 252.600 1.00 135.20 ? 34   GLN O NE2   1 
ATOM   35034 N  N     . PRO O  15 35   ? 192.779 226.500 258.953 1.00 139.38 ? 35   PRO O N     1 
ATOM   35035 C  CA    . PRO O  15 35   ? 192.516 227.589 259.898 1.00 139.38 ? 35   PRO O CA    1 
ATOM   35036 C  C     . PRO O  15 35   ? 191.470 228.557 259.364 1.00 139.38 ? 35   PRO O C     1 
ATOM   35037 O  O     . PRO O  15 35   ? 191.096 228.534 258.190 1.00 139.38 ? 35   PRO O O     1 
ATOM   35038 C  CB    . PRO O  15 35   ? 193.879 228.274 260.046 1.00 139.38 ? 35   PRO O CB    1 
ATOM   35039 C  CG    . PRO O  15 35   ? 194.870 227.215 259.691 1.00 139.38 ? 35   PRO O CG    1 
ATOM   35040 C  CD    . PRO O  15 35   ? 194.211 226.391 258.623 1.00 139.38 ? 35   PRO O CD    1 
ATOM   35041 N  N     . LEU O  15 36   ? 191.002 229.430 260.261 1.00 140.16 ? 36   LEU O N     1 
ATOM   35042 C  CA    . LEU O  15 36   ? 189.900 230.324 259.918 1.00 140.16 ? 36   LEU O CA    1 
ATOM   35043 C  C     . LEU O  15 36   ? 190.321 231.368 258.887 1.00 140.16 ? 36   LEU O C     1 
ATOM   35044 O  O     . LEU O  15 36   ? 189.551 231.696 257.977 1.00 140.16 ? 36   LEU O O     1 
ATOM   35045 C  CB    . LEU O  15 36   ? 189.371 230.996 261.188 1.00 140.16 ? 36   LEU O CB    1 
ATOM   35046 C  CG    . LEU O  15 36   ? 188.004 231.685 261.156 1.00 140.16 ? 36   LEU O CG    1 
ATOM   35047 C  CD1   . LEU O  15 36   ? 187.397 231.686 262.548 1.00 140.16 ? 36   LEU O CD1   1 
ATOM   35048 C  CD2   . LEU O  15 36   ? 188.106 233.111 260.635 1.00 140.16 ? 36   LEU O CD2   1 
ATOM   35049 N  N     . ARG O  15 37   ? 191.539 231.900 259.013 1.00 144.29 ? 37   ARG O N     1 
ATOM   35050 C  CA    . ARG O  15 37   ? 191.954 232.992 258.137 1.00 144.29 ? 37   ARG O CA    1 
ATOM   35051 C  C     . ARG O  15 37   ? 192.108 232.525 256.695 1.00 144.29 ? 37   ARG O C     1 
ATOM   35052 O  O     . ARG O  15 37   ? 191.706 233.234 255.765 1.00 144.29 ? 37   ARG O O     1 
ATOM   35053 C  CB    . ARG O  15 37   ? 193.252 233.621 258.651 1.00 144.29 ? 37   ARG O CB    1 
ATOM   35054 C  CG    . ARG O  15 37   ? 194.435 232.671 258.740 1.00 144.29 ? 37   ARG O CG    1 
ATOM   35055 C  CD    . ARG O  15 37   ? 195.707 233.410 259.121 1.00 144.29 ? 37   ARG O CD    1 
ATOM   35056 N  NE    . ARG O  15 37   ? 196.893 232.576 258.947 1.00 144.29 ? 37   ARG O NE    1 
ATOM   35057 C  CZ    . ARG O  15 37   ? 197.588 232.496 257.816 1.00 144.29 ? 37   ARG O CZ    1 
ATOM   35058 N  NH1   . ARG O  15 37   ? 197.217 233.202 256.757 1.00 144.29 ? 37   ARG O NH1   1 
ATOM   35059 N  NH2   . ARG O  15 37   ? 198.654 231.712 257.745 1.00 144.29 ? 37   ARG O NH2   1 
ATOM   35060 N  N     . VAL O  15 38   ? 192.668 231.331 256.483 1.00 140.41 ? 38   VAL O N     1 
ATOM   35061 C  CA    . VAL O  15 38   ? 192.820 230.842 255.117 1.00 140.41 ? 38   VAL O CA    1 
ATOM   35062 C  C     . VAL O  15 38   ? 191.466 230.477 254.525 1.00 140.41 ? 38   VAL O C     1 
ATOM   35063 O  O     . VAL O  15 38   ? 191.253 230.617 253.317 1.00 140.41 ? 38   VAL O O     1 
ATOM   35064 C  CB    . VAL O  15 38   ? 193.807 229.660 255.066 1.00 140.41 ? 38   VAL O CB    1 
ATOM   35065 C  CG1   . VAL O  15 38   ? 195.174 230.090 255.579 1.00 140.41 ? 38   VAL O CG1   1 
ATOM   35066 C  CG2   . VAL O  15 38   ? 193.282 228.480 255.862 1.00 140.41 ? 38   VAL O CG2   1 
ATOM   35067 N  N     . ILE O  15 39   ? 190.523 230.026 255.358 1.00 139.68 ? 39   ILE O N     1 
ATOM   35068 C  CA    . ILE O  15 39   ? 189.167 229.772 254.880 1.00 139.68 ? 39   ILE O CA    1 
ATOM   35069 C  C     . ILE O  15 39   ? 188.521 231.068 254.411 1.00 139.68 ? 39   ILE O C     1 
ATOM   35070 O  O     . ILE O  15 39   ? 187.923 231.133 253.329 1.00 139.68 ? 39   ILE O O     1 
ATOM   35071 C  CB    . ILE O  15 39   ? 188.327 229.092 255.976 1.00 139.68 ? 39   ILE O CB    1 
ATOM   35072 C  CG1   . ILE O  15 39   ? 188.830 227.671 256.233 1.00 139.68 ? 39   ILE O CG1   1 
ATOM   35073 C  CG2   . ILE O  15 39   ? 186.855 229.077 255.595 1.00 139.68 ? 39   ILE O CG2   1 
ATOM   35074 C  CD1   . ILE O  15 39   ? 188.258 227.052 257.485 1.00 139.68 ? 39   ILE O CD1   1 
ATOM   35075 N  N     . ALA O  15 40   ? 188.636 232.125 255.221 1.00 140.79 ? 40   ALA O N     1 
ATOM   35076 C  CA    . ALA O  15 40   ? 188.071 233.415 254.836 1.00 140.79 ? 40   ALA O CA    1 
ATOM   35077 C  C     . ALA O  15 40   ? 188.741 233.963 253.583 1.00 140.79 ? 40   ALA O C     1 
ATOM   35078 O  O     . ALA O  15 40   ? 188.089 234.606 252.753 1.00 140.79 ? 40   ALA O O     1 
ATOM   35079 C  CB    . ALA O  15 40   ? 188.197 234.408 255.993 1.00 140.79 ? 40   ALA O CB    1 
ATOM   35080 N  N     . HIS O  15 41   ? 190.046 233.720 253.429 1.00 140.12 ? 41   HIS O N     1 
ATOM   35081 C  CA    . HIS O  15 41   ? 190.756 234.203 252.250 1.00 140.12 ? 41   HIS O CA    1 
ATOM   35082 C  C     . HIS O  15 41   ? 190.332 233.448 250.996 1.00 140.12 ? 41   HIS O C     1 
ATOM   35083 O  O     . HIS O  15 41   ? 190.102 234.059 249.944 1.00 140.12 ? 41   HIS O O     1 
ATOM   35084 C  CB    . HIS O  15 41   ? 192.265 234.088 252.466 1.00 140.12 ? 41   HIS O CB    1 
ATOM   35085 C  CG    . HIS O  15 41   ? 193.078 234.525 251.289 1.00 140.12 ? 41   HIS O CG    1 
ATOM   35086 N  ND1   . HIS O  15 41   ? 193.659 233.633 250.412 1.00 140.12 ? 41   HIS O ND1   1 
ATOM   35087 C  CD2   . HIS O  15 41   ? 193.413 235.759 250.845 1.00 140.12 ? 41   HIS O CD2   1 
ATOM   35088 C  CE1   . HIS O  15 41   ? 194.314 234.299 249.480 1.00 140.12 ? 41   HIS O CE1   1 
ATOM   35089 N  NE2   . HIS O  15 41   ? 194.180 235.591 249.718 1.00 140.12 ? 41   HIS O NE2   1 
ATOM   35090 N  N     . ASP O  15 42   ? 190.224 232.120 251.082 1.00 141.89 ? 42   ASP O N     1 
ATOM   35091 C  CA    . ASP O  15 42   ? 189.890 231.327 249.905 1.00 141.89 ? 42   ASP O CA    1 
ATOM   35092 C  C     . ASP O  15 42   ? 188.430 231.498 249.510 1.00 141.89 ? 42   ASP O C     1 
ATOM   35093 O  O     . ASP O  15 42   ? 188.100 231.488 248.317 1.00 141.89 ? 42   ASP O O     1 
ATOM   35094 C  CB    . ASP O  15 42   ? 190.210 229.851 250.160 1.00 141.89 ? 42   ASP O CB    1 
ATOM   35095 C  CG    . ASP O  15 42   ? 191.685 229.611 250.418 1.00 141.89 ? 42   ASP O CG    1 
ATOM   35096 O  OD1   . ASP O  15 42   ? 192.460 230.590 250.406 1.00 141.89 ? 42   ASP O OD1   1 
ATOM   35097 O  OD2   . ASP O  15 42   ? 192.068 228.442 250.631 1.00 141.89 ? 42   ASP O OD2   1 
ATOM   35098 N  N     . THR O  15 43   ? 187.536 231.646 250.491 1.00 140.10 ? 43   THR O N     1 
ATOM   35099 C  CA    . THR O  15 43   ? 186.118 231.797 250.176 1.00 140.10 ? 43   THR O CA    1 
ATOM   35100 C  C     . THR O  15 43   ? 185.838 233.138 249.508 1.00 140.10 ? 43   THR O C     1 
ATOM   35101 O  O     . THR O  15 43   ? 185.072 233.208 248.541 1.00 140.10 ? 43   THR O O     1 
ATOM   35102 C  CB    . THR O  15 43   ? 185.278 231.643 251.442 1.00 140.10 ? 43   THR O CB    1 
ATOM   35103 O  OG1   . THR O  15 43   ? 185.593 230.400 252.080 1.00 140.10 ? 43   THR O OG1   1 
ATOM   35104 C  CG2   . THR O  15 43   ? 183.795 231.667 251.101 1.00 140.10 ? 43   THR O CG2   1 
ATOM   35105 N  N     . GLY O  15 44   ? 186.456 234.210 249.999 1.00 139.71 ? 44   GLY O N     1 
ATOM   35106 C  CA    . GLY O  15 44   ? 186.269 235.523 249.422 1.00 139.71 ? 44   GLY O CA    1 
ATOM   35107 C  C     . GLY O  15 44   ? 185.175 236.358 250.042 1.00 139.71 ? 44   GLY O C     1 
ATOM   35108 O  O     . GLY O  15 44   ? 184.732 237.331 249.420 1.00 139.71 ? 44   GLY O O     1 
ATOM   35109 N  N     . THR O  15 45   ? 184.722 236.018 251.244 1.00 143.41 ? 45   THR O N     1 
ATOM   35110 C  CA    . THR O  15 45   ? 183.696 236.772 251.948 1.00 143.41 ? 45   THR O CA    1 
ATOM   35111 C  C     . THR O  15 45   ? 184.286 237.421 253.194 1.00 143.41 ? 45   THR O C     1 
ATOM   35112 O  O     . THR O  15 45   ? 185.460 237.236 253.530 1.00 143.41 ? 45   THR O O     1 
ATOM   35113 C  CB    . THR O  15 45   ? 182.516 235.868 252.323 1.00 143.41 ? 45   THR O CB    1 
ATOM   35114 O  OG1   . THR O  15 45   ? 181.564 236.616 253.090 1.00 143.41 ? 45   THR O OG1   1 
ATOM   35115 C  CG2   . THR O  15 45   ? 182.992 234.677 253.135 1.00 143.41 ? 45   THR O CG2   1 
ATOM   35116 N  N     . SER O  15 46   ? 183.450 238.196 253.881 1.00 143.48 ? 46   SER O N     1 
ATOM   35117 C  CA    . SER O  15 46   ? 183.891 238.909 255.069 1.00 143.48 ? 46   SER O CA    1 
ATOM   35118 C  C     . SER O  15 46   ? 184.171 237.936 256.212 1.00 143.48 ? 46   SER O C     1 
ATOM   35119 O  O     . SER O  15 46   ? 183.736 236.782 256.209 1.00 143.48 ? 46   SER O O     1 
ATOM   35120 C  CB    . SER O  15 46   ? 182.844 239.940 255.496 1.00 143.48 ? 46   SER O CB    1 
ATOM   35121 O  OG    . SER O  15 46   ? 181.612 239.316 255.816 1.00 143.48 ? 46   SER O OG    1 
ATOM   35122 N  N     . LEU O  15 47   ? 184.918 238.428 257.206 1.00 142.25 ? 47   LEU O N     1 
ATOM   35123 C  CA    . LEU O  15 47   ? 185.313 237.584 258.328 1.00 142.25 ? 47   LEU O CA    1 
ATOM   35124 C  C     . LEU O  15 47   ? 184.125 237.254 259.226 1.00 142.25 ? 47   LEU O C     1 
ATOM   35125 O  O     . LEU O  15 47   ? 184.029 236.139 259.756 1.00 142.25 ? 47   LEU O O     1 
ATOM   35126 C  CB    . LEU O  15 47   ? 186.419 238.273 259.127 1.00 142.25 ? 47   LEU O CB    1 
ATOM   35127 C  CG    . LEU O  15 47   ? 187.307 237.383 259.997 1.00 142.25 ? 47   LEU O CG    1 
ATOM   35128 C  CD1   . LEU O  15 47   ? 188.105 236.427 259.126 1.00 142.25 ? 47   LEU O CD1   1 
ATOM   35129 C  CD2   . LEU O  15 47   ? 188.234 238.226 260.858 1.00 142.25 ? 47   LEU O CD2   1 
ATOM   35130 N  N     . ASP O  15 48   ? 183.213 238.213 259.410 1.00 146.80 ? 48   ASP O N     1 
ATOM   35131 C  CA    . ASP O  15 48   ? 182.060 237.987 260.277 1.00 146.80 ? 48   ASP O CA    1 
ATOM   35132 C  C     . ASP O  15 48   ? 181.156 236.893 259.719 1.00 146.80 ? 48   ASP O C     1 
ATOM   35133 O  O     . ASP O  15 48   ? 180.628 236.069 260.473 1.00 146.80 ? 48   ASP O O     1 
ATOM   35134 C  CB    . ASP O  15 48   ? 181.279 239.289 260.460 1.00 146.80 ? 48   ASP O CB    1 
ATOM   35135 C  CG    . ASP O  15 48   ? 180.237 239.197 261.557 1.00 146.80 ? 48   ASP O CG    1 
ATOM   35136 O  OD1   . ASP O  15 48   ? 180.253 238.208 262.318 1.00 146.80 ? 48   ASP O OD1   1 
ATOM   35137 O  OD2   . ASP O  15 48   ? 179.397 240.115 261.655 1.00 146.80 ? 48   ASP O OD2   1 
ATOM   35138 N  N     . GLN O  15 49   ? 180.963 236.872 258.397 1.00 145.64 ? 49   GLN O N     1 
ATOM   35139 C  CA    . GLN O  15 49   ? 180.161 235.817 257.789 1.00 145.64 ? 49   GLN O CA    1 
ATOM   35140 C  C     . GLN O  15 49   ? 180.820 234.457 257.968 1.00 145.64 ? 49   GLN O C     1 
ATOM   35141 O  O     . GLN O  15 49   ? 180.136 233.456 258.209 1.00 145.64 ? 49   GLN O O     1 
ATOM   35142 C  CB    . GLN O  15 49   ? 179.932 236.117 256.307 1.00 145.64 ? 49   GLN O CB    1 
ATOM   35143 C  CG    . GLN O  15 49   ? 179.072 237.341 256.045 1.00 145.64 ? 49   GLN O CG    1 
ATOM   35144 C  CD    . GLN O  15 49   ? 178.852 237.592 254.567 1.00 145.64 ? 49   GLN O CD    1 
ATOM   35145 O  OE1   . GLN O  15 49   ? 179.286 236.809 253.723 1.00 145.64 ? 49   GLN O OE1   1 
ATOM   35146 N  NE2   . GLN O  15 49   ? 178.173 238.688 254.248 1.00 145.64 ? 49   GLN O NE2   1 
ATOM   35147 N  N     . VAL O  15 50   ? 182.151 234.402 257.868 1.00 141.81 ? 50   VAL O N     1 
ATOM   35148 C  CA    . VAL O  15 50   ? 182.864 233.147 258.095 1.00 141.81 ? 50   VAL O CA    1 
ATOM   35149 C  C     . VAL O  15 50   ? 182.672 232.679 259.532 1.00 141.81 ? 50   VAL O C     1 
ATOM   35150 O  O     . VAL O  15 50   ? 182.426 231.494 259.787 1.00 141.81 ? 50   VAL O O     1 
ATOM   35151 C  CB    . VAL O  15 50   ? 184.355 233.304 257.745 1.00 141.81 ? 50   VAL O CB    1 
ATOM   35152 C  CG1   . VAL O  15 50   ? 185.123 232.046 258.118 1.00 141.81 ? 50   VAL O CG1   1 
ATOM   35153 C  CG2   . VAL O  15 50   ? 184.521 233.611 256.268 1.00 141.81 ? 50   VAL O CG2   1 
ATOM   35154 N  N     . LYS O  15 51   ? 182.784 233.600 260.493 1.00 144.47 ? 51   LYS O N     1 
ATOM   35155 C  CA    . LYS O  15 51   ? 182.593 233.232 261.894 1.00 144.47 ? 51   LYS O CA    1 
ATOM   35156 C  C     . LYS O  15 51   ? 181.176 232.734 262.148 1.00 144.47 ? 51   LYS O C     1 
ATOM   35157 O  O     . LYS O  15 51   ? 180.978 231.727 262.841 1.00 144.47 ? 51   LYS O O     1 
ATOM   35158 C  CB    . LYS O  15 51   ? 182.912 234.424 262.796 1.00 144.47 ? 51   LYS O CB    1 
ATOM   35159 C  CG    . LYS O  15 51   ? 184.345 234.916 262.698 1.00 144.47 ? 51   LYS O CG    1 
ATOM   35160 C  CD    . LYS O  15 51   ? 184.545 236.182 263.513 1.00 144.47 ? 51   LYS O CD    1 
ATOM   35161 C  CE    . LYS O  15 51   ? 185.956 236.724 263.358 1.00 144.47 ? 51   LYS O CE    1 
ATOM   35162 N  NZ    . LYS O  15 51   ? 186.152 237.986 264.120 1.00 144.47 ? 51   LYS O NZ    1 
ATOM   35163 N  N     . LYS O  15 52   ? 180.178 233.423 261.589 1.00 136.92 ? 52   LYS O N     1 
ATOM   35164 C  CA    . LYS O  15 52   ? 178.791 232.999 261.771 1.00 136.92 ? 52   LYS O CA    1 
ATOM   35165 C  C     . LYS O  15 52   ? 178.544 231.635 261.141 1.00 136.92 ? 52   LYS O C     1 
ATOM   35166 O  O     . LYS O  15 52   ? 177.863 230.786 261.729 1.00 136.92 ? 52   LYS O O     1 
ATOM   35167 C  CB    . LYS O  15 52   ? 177.841 234.041 261.186 1.00 136.92 ? 52   LYS O CB    1 
ATOM   35168 C  CG    . LYS O  15 52   ? 177.804 235.352 261.957 1.00 136.92 ? 52   LYS O CG    1 
ATOM   35169 C  CD    . LYS O  15 52   ? 176.812 236.326 261.346 1.00 136.92 ? 52   LYS O CD    1 
ATOM   35170 C  CE    . LYS O  15 52   ? 176.728 237.610 262.158 1.00 136.92 ? 52   LYS O CE    1 
ATOM   35171 N  NZ    . LYS O  15 52   ? 176.280 237.354 263.555 1.00 136.92 ? 52   LYS O NZ    1 
ATOM   35172 N  N     . ALA O  15 53   ? 179.090 231.401 259.945 1.00 138.06 ? 53   ALA O N     1 
ATOM   35173 C  CA    . ALA O  15 53   ? 178.929 230.103 259.301 1.00 138.06 ? 53   ALA O CA    1 
ATOM   35174 C  C     . ALA O  15 53   ? 179.580 229.000 260.123 1.00 138.06 ? 53   ALA O C     1 
ATOM   35175 O  O     . ALA O  15 53   ? 178.990 227.931 260.321 1.00 138.06 ? 53   ALA O O     1 
ATOM   35176 C  CB    . ALA O  15 53   ? 179.513 230.139 257.889 1.00 138.06 ? 53   ALA O CB    1 
ATOM   35177 N  N     . LEU O  15 54   ? 180.792 229.243 260.626 1.00 137.19 ? 54   LEU O N     1 
ATOM   35178 C  CA    . LEU O  15 54   ? 181.473 228.228 261.424 1.00 137.19 ? 54   LEU O CA    1 
ATOM   35179 C  C     . LEU O  15 54   ? 180.712 227.933 262.711 1.00 137.19 ? 54   LEU O C     1 
ATOM   35180 O  O     . LEU O  15 54   ? 180.600 226.772 263.123 1.00 137.19 ? 54   LEU O O     1 
ATOM   35181 C  CB    . LEU O  15 54   ? 182.903 228.668 261.731 1.00 137.19 ? 54   LEU O CB    1 
ATOM   35182 C  CG    . LEU O  15 54   ? 183.866 228.687 260.543 1.00 137.19 ? 54   LEU O CG    1 
ATOM   35183 C  CD1   . LEU O  15 54   ? 185.266 229.074 260.993 1.00 137.19 ? 54   LEU O CD1   1 
ATOM   35184 C  CD2   . LEU O  15 54   ? 183.879 227.340 259.837 1.00 137.19 ? 54   LEU O CD2   1 
ATOM   35185 N  N     . CYS O  15 55   ? 180.165 228.971 263.357 1.00 140.13 ? 55   CYS O N     1 
ATOM   35186 C  CA    . CYS O  15 55   ? 179.436 228.745 264.599 1.00 140.13 ? 55   CYS O CA    1 
ATOM   35187 C  C     . CYS O  15 55   ? 178.127 228.002 264.346 1.00 140.13 ? 55   CYS O C     1 
ATOM   35188 O  O     . CYS O  15 55   ? 177.771 227.092 265.103 1.00 140.13 ? 55   CYS O O     1 
ATOM   35189 C  CB    . CYS O  15 55   ? 179.175 230.073 265.310 1.00 140.13 ? 55   CYS O CB    1 
ATOM   35190 S  SG    . CYS O  15 55   ? 177.661 230.926 264.816 1.00 140.13 ? 55   CYS O SG    1 
ATOM   35191 N  N     . VAL O  15 56   ? 177.406 228.360 263.278 1.00 134.70 ? 56   VAL O N     1 
ATOM   35192 C  CA    . VAL O  15 56   ? 176.144 227.685 262.998 1.00 134.70 ? 56   VAL O CA    1 
ATOM   35193 C  C     . VAL O  15 56   ? 176.388 226.263 262.505 1.00 134.70 ? 56   VAL O C     1 
ATOM   35194 O  O     . VAL O  15 56   ? 175.510 225.398 262.626 1.00 134.70 ? 56   VAL O O     1 
ATOM   35195 C  CB    . VAL O  15 56   ? 175.304 228.506 261.998 1.00 134.70 ? 56   VAL O CB    1 
ATOM   35196 C  CG1   . VAL O  15 56   ? 175.854 228.379 260.587 1.00 134.70 ? 56   VAL O CG1   1 
ATOM   35197 C  CG2   . VAL O  15 56   ? 173.841 228.087 262.055 1.00 134.70 ? 56   VAL O CG2   1 
ATOM   35198 N  N     . LEU O  15 57   ? 177.572 225.986 261.947 1.00 134.16 ? 57   LEU O N     1 
ATOM   35199 C  CA    . LEU O  15 57   ? 177.892 224.616 261.559 1.00 134.16 ? 57   LEU O CA    1 
ATOM   35200 C  C     . LEU O  15 57   ? 178.294 223.778 262.767 1.00 134.16 ? 57   LEU O C     1 
ATOM   35201 O  O     . LEU O  15 57   ? 177.855 222.630 262.904 1.00 134.16 ? 57   LEU O O     1 
ATOM   35202 C  CB    . LEU O  15 57   ? 179.003 224.609 260.508 1.00 134.16 ? 57   LEU O CB    1 
ATOM   35203 C  CG    . LEU O  15 57   ? 178.618 225.054 259.095 1.00 134.16 ? 57   LEU O CG    1 
ATOM   35204 C  CD1   . LEU O  15 57   ? 179.806 224.943 258.153 1.00 134.16 ? 57   LEU O CD1   1 
ATOM   35205 C  CD2   . LEU O  15 57   ? 177.440 224.246 258.577 1.00 134.16 ? 57   LEU O CD2   1 
ATOM   35206 N  N     . VAL O  15 58   ? 179.126 224.330 263.655 1.00 135.62 ? 58   VAL O N     1 
ATOM   35207 C  CA    . VAL O  15 58   ? 179.547 223.588 264.837 1.00 135.62 ? 58   VAL O CA    1 
ATOM   35208 C  C     . VAL O  15 58   ? 178.403 223.423 265.828 1.00 135.62 ? 58   VAL O C     1 
ATOM   35209 O  O     . VAL O  15 58   ? 178.445 222.518 266.670 1.00 135.62 ? 58   VAL O O     1 
ATOM   35210 C  CB    . VAL O  15 58   ? 180.763 224.269 265.496 1.00 135.62 ? 58   VAL O CB    1 
ATOM   35211 C  CG1   . VAL O  15 58   ? 180.337 225.513 266.261 1.00 135.62 ? 58   VAL O CG1   1 
ATOM   35212 C  CG2   . VAL O  15 58   ? 181.501 223.293 266.405 1.00 135.62 ? 58   VAL O CG2   1 
ATOM   35213 N  N     . GLN O  15 59   ? 177.373 224.272 265.752 1.00 139.17 ? 59   GLN O N     1 
ATOM   35214 C  CA    . GLN O  15 59   ? 176.218 224.105 266.627 1.00 139.17 ? 59   GLN O CA    1 
ATOM   35215 C  C     . GLN O  15 59   ? 175.470 222.813 266.315 1.00 139.17 ? 59   GLN O C     1 
ATOM   35216 O  O     . GLN O  15 59   ? 175.039 222.100 267.230 1.00 139.17 ? 59   GLN O O     1 
ATOM   35217 C  CB    . GLN O  15 59   ? 175.285 225.309 266.502 1.00 139.17 ? 59   GLN O CB    1 
ATOM   35218 C  CG    . GLN O  15 59   ? 173.989 225.179 267.286 1.00 139.17 ? 59   GLN O CG    1 
ATOM   35219 C  CD    . GLN O  15 59   ? 174.210 225.114 268.786 1.00 139.17 ? 59   GLN O CD    1 
ATOM   35220 O  OE1   . GLN O  15 59   ? 175.209 225.613 269.301 1.00 139.17 ? 59   GLN O OE1   1 
ATOM   35221 N  NE2   . GLN O  15 59   ? 173.274 224.491 269.492 1.00 139.17 ? 59   GLN O NE2   1 
ATOM   35222 N  N     . HIS O  15 60   ? 175.311 222.495 265.033 1.00 134.95 ? 60   HIS O N     1 
ATOM   35223 C  CA    . HIS O  15 60   ? 174.646 221.272 264.607 1.00 134.95 ? 60   HIS O CA    1 
ATOM   35224 C  C     . HIS O  15 60   ? 175.597 220.084 264.517 1.00 134.95 ? 60   HIS O C     1 
ATOM   35225 O  O     . HIS O  15 60   ? 175.244 219.069 263.909 1.00 134.95 ? 60   HIS O O     1 
ATOM   35226 C  CB    . HIS O  15 60   ? 173.956 221.488 263.257 1.00 134.95 ? 60   HIS O CB    1 
ATOM   35227 C  CG    . HIS O  15 60   ? 172.832 222.473 263.301 1.00 134.95 ? 60   HIS O CG    1 
ATOM   35228 N  ND1   . HIS O  15 60   ? 173.024 223.812 263.572 1.00 134.95 ? 60   HIS O ND1   1 
ATOM   35229 C  CD2   . HIS O  15 60   ? 171.499 222.317 263.112 1.00 134.95 ? 60   HIS O CD2   1 
ATOM   35230 C  CE1   . HIS O  15 60   ? 171.861 224.437 263.544 1.00 134.95 ? 60   HIS O CE1   1 
ATOM   35231 N  NE2   . HIS O  15 60   ? 170.920 223.552 263.268 1.00 134.95 ? 60   HIS O NE2   1 
ATOM   35232 N  N     . ASN O  15 61   ? 176.792 220.195 265.102 1.00 134.74 ? 61   ASN O N     1 
ATOM   35233 C  CA    . ASN O  15 61   ? 177.791 219.129 265.131 1.00 134.74 ? 61   ASN O CA    1 
ATOM   35234 C  C     . ASN O  15 61   ? 178.231 218.703 263.732 1.00 134.74 ? 61   ASN O C     1 
ATOM   35235 O  O     . ASN O  15 61   ? 178.632 217.552 263.525 1.00 134.74 ? 61   ASN O O     1 
ATOM   35236 C  CB    . ASN O  15 61   ? 177.289 217.916 265.924 1.00 134.74 ? 61   ASN O CB    1 
ATOM   35237 C  CG    . ASN O  15 61   ? 178.418 217.037 266.428 1.00 134.74 ? 61   ASN O CG    1 
ATOM   35238 O  OD1   . ASN O  15 61   ? 179.565 217.474 266.527 1.00 134.74 ? 61   ASN O OD1   1 
ATOM   35239 N  ND2   . ASN O  15 61   ? 178.098 215.788 266.749 1.00 134.74 ? 61   ASN O ND2   1 
ATOM   35240 N  N     . LEU O  15 62   ? 178.158 219.610 262.755 1.00 129.44 ? 62   LEU O N     1 
ATOM   35241 C  CA    . LEU O  15 62   ? 178.614 219.287 261.410 1.00 129.44 ? 62   LEU O CA    1 
ATOM   35242 C  C     . LEU O  15 62   ? 180.127 219.403 261.272 1.00 129.44 ? 62   LEU O C     1 
ATOM   35243 O  O     . LEU O  15 62   ? 180.739 218.626 260.532 1.00 129.44 ? 62   LEU O O     1 
ATOM   35244 C  CB    . LEU O  15 62   ? 177.932 220.194 260.384 1.00 129.44 ? 62   LEU O CB    1 
ATOM   35245 C  CG    . LEU O  15 62   ? 176.412 220.084 260.260 1.00 129.44 ? 62   LEU O CG    1 
ATOM   35246 C  CD1   . LEU O  15 62   ? 175.914 220.975 259.137 1.00 129.44 ? 62   LEU O CD1   1 
ATOM   35247 C  CD2   . LEU O  15 62   ? 175.993 218.643 260.025 1.00 129.44 ? 62   LEU O CD2   1 
ATOM   35248 N  N     . VAL O  15 63   ? 180.743 220.356 261.970 1.00 132.98 ? 63   VAL O N     1 
ATOM   35249 C  CA    . VAL O  15 63   ? 182.180 220.577 261.901 1.00 132.98 ? 63   VAL O CA    1 
ATOM   35250 C  C     . VAL O  15 63   ? 182.759 220.512 263.310 1.00 132.98 ? 63   VAL O C     1 
ATOM   35251 O  O     . VAL O  15 63   ? 182.051 220.666 264.307 1.00 132.98 ? 63   VAL O O     1 
ATOM   35252 C  CB    . VAL O  15 63   ? 182.537 221.925 261.237 1.00 132.98 ? 63   VAL O CB    1 
ATOM   35253 C  CG1   . VAL O  15 63   ? 181.934 222.010 259.843 1.00 132.98 ? 63   VAL O CG1   1 
ATOM   35254 C  CG2   . VAL O  15 63   ? 182.069 223.086 262.100 1.00 132.98 ? 63   VAL O CG2   1 
ATOM   35255 N  N     . SER O  15 64   ? 184.065 220.276 263.375 1.00 138.93 ? 64   SER O N     1 
ATOM   35256 C  CA    . SER O  15 64   ? 184.790 220.220 264.634 1.00 138.93 ? 64   SER O CA    1 
ATOM   35257 C  C     . SER O  15 64   ? 186.034 221.089 264.536 1.00 138.93 ? 64   SER O C     1 
ATOM   35258 O  O     . SER O  15 64   ? 186.542 221.365 263.447 1.00 138.93 ? 64   SER O O     1 
ATOM   35259 C  CB    . SER O  15 64   ? 185.177 218.780 264.998 1.00 138.93 ? 64   SER O CB    1 
ATOM   35260 O  OG    . SER O  15 64   ? 185.996 218.203 263.996 1.00 138.93 ? 64   SER O OG    1 
ATOM   35261 N  N     . TYR O  15 65   ? 186.519 221.525 265.695 1.00 143.68 ? 65   TYR O N     1 
ATOM   35262 C  CA    . TYR O  15 65   ? 187.712 222.354 265.785 1.00 143.68 ? 65   TYR O CA    1 
ATOM   35263 C  C     . TYR O  15 65   ? 188.759 221.649 266.637 1.00 143.68 ? 65   TYR O C     1 
ATOM   35264 O  O     . TYR O  15 65   ? 188.447 221.106 267.699 1.00 143.68 ? 65   TYR O O     1 
ATOM   35265 C  CB    . TYR O  15 65   ? 187.391 223.736 266.371 1.00 143.68 ? 65   TYR O CB    1 
ATOM   35266 C  CG    . TYR O  15 65   ? 186.579 223.707 267.649 1.00 143.68 ? 65   TYR O CG    1 
ATOM   35267 C  CD1   . TYR O  15 65   ? 185.190 223.694 267.610 1.00 143.68 ? 65   TYR O CD1   1 
ATOM   35268 C  CD2   . TYR O  15 65   ? 187.201 223.704 268.891 1.00 143.68 ? 65   TYR O CD2   1 
ATOM   35269 C  CE1   . TYR O  15 65   ? 184.444 223.670 268.773 1.00 143.68 ? 65   TYR O CE1   1 
ATOM   35270 C  CE2   . TYR O  15 65   ? 186.461 223.680 270.059 1.00 143.68 ? 65   TYR O CE2   1 
ATOM   35271 C  CZ    . TYR O  15 65   ? 185.085 223.664 269.994 1.00 143.68 ? 65   TYR O CZ    1 
ATOM   35272 O  OH    . TYR O  15 65   ? 184.343 223.639 271.153 1.00 143.68 ? 65   TYR O OH    1 
ATOM   35273 N  N     . GLN O  15 66   ? 190.002 221.655 266.157 1.00 147.23 ? 66   GLN O N     1 
ATOM   35274 C  CA    . GLN O  15 66   ? 191.102 220.984 266.831 1.00 147.23 ? 66   GLN O CA    1 
ATOM   35275 C  C     . GLN O  15 66   ? 192.292 221.926 266.949 1.00 147.23 ? 66   GLN O C     1 
ATOM   35276 O  O     . GLN O  15 66   ? 192.485 222.820 266.121 1.00 147.23 ? 66   GLN O O     1 
ATOM   35277 C  CB    . GLN O  15 66   ? 191.523 219.707 266.089 1.00 147.23 ? 66   GLN O CB    1 
ATOM   35278 C  CG    . GLN O  15 66   ? 190.444 218.637 266.029 1.00 147.23 ? 66   GLN O CG    1 
ATOM   35279 C  CD    . GLN O  15 66   ? 190.913 217.374 265.336 1.00 147.23 ? 66   GLN O CD    1 
ATOM   35280 O  OE1   . GLN O  15 66   ? 192.048 217.294 264.865 1.00 147.23 ? 66   GLN O OE1   1 
ATOM   35281 N  NE2   . GLN O  15 66   ? 190.041 216.375 265.270 1.00 147.23 ? 66   GLN O NE2   1 
ATOM   35282 N  N     . VAL O  15 67   ? 193.087 221.711 267.988 1.00 155.08 ? 67   VAL O N     1 
ATOM   35283 C  CA    . VAL O  15 67   ? 194.281 222.512 268.238 1.00 155.08 ? 67   VAL O CA    1 
ATOM   35284 C  C     . VAL O  15 67   ? 195.480 221.829 267.601 1.00 155.08 ? 67   VAL O C     1 
ATOM   35285 O  O     . VAL O  15 67   ? 195.525 220.603 267.452 1.00 155.08 ? 67   VAL O O     1 
ATOM   35286 C  CB    . VAL O  15 67   ? 194.494 222.735 269.751 1.00 155.08 ? 67   VAL O CB    1 
ATOM   35287 C  CG1   . VAL O  15 67   ? 193.348 223.546 270.333 1.00 155.08 ? 67   VAL O CG1   1 
ATOM   35288 C  CG2   . VAL O  15 67   ? 194.632 221.402 270.471 1.00 155.08 ? 67   VAL O CG2   1 
ATOM   35289 N  N     . HIS O  15 68   ? 196.465 222.632 267.214 1.00 156.16 ? 68   HIS O N     1 
ATOM   35290 C  CA    . HIS O  15 68   ? 197.675 222.131 266.574 1.00 156.16 ? 68   HIS O CA    1 
ATOM   35291 C  C     . HIS O  15 68   ? 198.853 222.931 267.117 1.00 156.16 ? 68   HIS O C     1 
ATOM   35292 O  O     . HIS O  15 68   ? 198.748 223.627 268.131 1.00 156.16 ? 68   HIS O O     1 
ATOM   35293 C  CB    . HIS O  15 68   ? 197.550 222.202 265.044 1.00 156.16 ? 68   HIS O CB    1 
ATOM   35294 C  CG    . HIS O  15 68   ? 196.538 221.257 264.475 1.00 156.16 ? 68   HIS O CG    1 
ATOM   35295 N  ND1   . HIS O  15 68   ? 195.184 221.515 264.492 1.00 156.16 ? 68   HIS O ND1   1 
ATOM   35296 C  CD2   . HIS O  15 68   ? 196.685 220.052 263.875 1.00 156.16 ? 68   HIS O CD2   1 
ATOM   35297 C  CE1   . HIS O  15 68   ? 194.540 220.511 263.926 1.00 156.16 ? 68   HIS O CE1   1 
ATOM   35298 N  NE2   . HIS O  15 68   ? 195.426 219.610 263.543 1.00 156.16 ? 68   HIS O NE2   1 
ATOM   35299 N  N     . LYS O  15 69   ? 199.998 222.821 266.444 1.00 158.81 ? 69   LYS O N     1 
ATOM   35300 C  CA    . LYS O  15 69   ? 201.193 223.544 266.861 1.00 158.81 ? 69   LYS O CA    1 
ATOM   35301 C  C     . LYS O  15 69   ? 200.956 225.051 266.818 1.00 158.81 ? 69   LYS O C     1 
ATOM   35302 O  O     . LYS O  15 69   ? 200.148 225.555 266.032 1.00 158.81 ? 69   LYS O O     1 
ATOM   35303 C  CB    . LYS O  15 69   ? 202.377 223.171 265.967 1.00 158.81 ? 69   LYS O CB    1 
ATOM   35304 C  CG    . LYS O  15 69   ? 202.140 223.425 264.488 1.00 158.81 ? 69   LYS O CG    1 
ATOM   35305 C  CD    . LYS O  15 69   ? 203.327 222.976 263.651 1.00 158.81 ? 69   LYS O CD    1 
ATOM   35306 C  CE    . LYS O  15 69   ? 204.592 223.726 264.034 1.00 158.81 ? 69   LYS O CE    1 
ATOM   35307 N  NZ    . LYS O  15 69   ? 205.761 223.297 263.221 1.00 158.81 ? 69   LYS O NZ    1 
ATOM   35308 N  N     . ARG O  15 70   ? 201.664 225.766 267.694 1.00 161.09 ? 70   ARG O N     1 
ATOM   35309 C  CA    . ARG O  15 70   ? 201.566 227.219 267.837 1.00 161.09 ? 70   ARG O CA    1 
ATOM   35310 C  C     . ARG O  15 70   ? 200.168 227.669 268.257 1.00 161.09 ? 70   ARG O C     1 
ATOM   35311 O  O     . ARG O  15 70   ? 199.814 228.840 268.086 1.00 161.09 ? 70   ARG O O     1 
ATOM   35312 C  CB    . ARG O  15 70   ? 201.990 227.940 266.552 1.00 161.09 ? 70   ARG O CB    1 
ATOM   35313 C  CG    . ARG O  15 70   ? 203.432 227.683 266.144 1.00 161.09 ? 70   ARG O CG    1 
ATOM   35314 C  CD    . ARG O  15 70   ? 203.796 228.456 264.887 1.00 161.09 ? 70   ARG O CD    1 
ATOM   35315 N  NE    . ARG O  15 70   ? 205.186 228.233 264.495 1.00 161.09 ? 70   ARG O NE    1 
ATOM   35316 C  CZ    . ARG O  15 70   ? 205.763 228.800 263.440 1.00 161.09 ? 70   ARG O CZ    1 
ATOM   35317 N  NH1   . ARG O  15 70   ? 205.072 229.624 262.664 1.00 161.09 ? 70   ARG O NH1   1 
ATOM   35318 N  NH2   . ARG O  15 70   ? 207.034 228.540 263.159 1.00 161.09 ? 70   ARG O NH2   1 
ATOM   35319 N  N     . GLY O  15 71   ? 199.367 226.760 268.809 1.00 159.25 ? 71   GLY O N     1 
ATOM   35320 C  CA    . GLY O  15 71   ? 198.055 227.116 269.308 1.00 159.25 ? 71   GLY O CA    1 
ATOM   35321 C  C     . GLY O  15 71   ? 197.040 227.491 268.252 1.00 159.25 ? 71   GLY O C     1 
ATOM   35322 O  O     . GLY O  15 71   ? 196.035 228.130 268.577 1.00 159.25 ? 71   GLY O O     1 
ATOM   35323 N  N     . VAL O  15 72   ? 197.266 227.114 267.000 1.00 155.72 ? 72   VAL O N     1 
ATOM   35324 C  CA    . VAL O  15 72   ? 196.327 227.431 265.929 1.00 155.72 ? 72   VAL O CA    1 
ATOM   35325 C  C     . VAL O  15 72   ? 195.145 226.474 265.992 1.00 155.72 ? 72   VAL O C     1 
ATOM   35326 O  O     . VAL O  15 72   ? 195.282 225.315 266.407 1.00 155.72 ? 72   VAL O O     1 
ATOM   35327 C  CB    . VAL O  15 72   ? 197.024 227.377 264.557 1.00 155.72 ? 72   VAL O CB    1 
ATOM   35328 C  CG1   . VAL O  15 72   ? 198.193 228.351 264.517 1.00 155.72 ? 72   VAL O CG1   1 
ATOM   35329 C  CG2   . VAL O  15 72   ? 197.487 225.962 264.240 1.00 155.72 ? 72   VAL O CG2   1 
ATOM   35330 N  N     . VAL O  15 73   ? 193.973 226.962 265.596 1.00 150.40 ? 73   VAL O N     1 
ATOM   35331 C  CA    . VAL O  15 73   ? 192.751 226.167 265.566 1.00 150.40 ? 73   VAL O CA    1 
ATOM   35332 C  C     . VAL O  15 73   ? 192.414 225.850 264.118 1.00 150.40 ? 73   VAL O C     1 
ATOM   35333 O  O     . VAL O  15 73   ? 192.437 226.736 263.255 1.00 150.40 ? 73   VAL O O     1 
ATOM   35334 C  CB    . VAL O  15 73   ? 191.593 226.900 266.267 1.00 150.40 ? 73   VAL O CB    1 
ATOM   35335 C  CG1   . VAL O  15 73   ? 191.483 228.336 265.772 1.00 150.40 ? 73   VAL O CG1   1 
ATOM   35336 C  CG2   . VAL O  15 73   ? 190.280 226.154 266.056 1.00 150.40 ? 73   VAL O CG2   1 
ATOM   35337 N  N     . GLU O  15 74   ? 192.112 224.583 263.843 1.00 148.79 ? 74   GLU O N     1 
ATOM   35338 C  CA    . GLU O  15 74   ? 191.744 224.130 262.509 1.00 148.79 ? 74   GLU O CA    1 
ATOM   35339 C  C     . GLU O  15 74   ? 190.363 223.497 262.547 1.00 148.79 ? 74   GLU O C     1 
ATOM   35340 O  O     . GLU O  15 74   ? 190.053 222.710 263.448 1.00 148.79 ? 74   GLU O O     1 
ATOM   35341 C  CB    . GLU O  15 74   ? 192.770 223.131 261.962 1.00 148.79 ? 74   GLU O CB    1 
ATOM   35342 C  CG    . GLU O  15 74   ? 194.162 223.710 261.776 1.00 148.79 ? 74   GLU O CG    1 
ATOM   35343 C  CD    . GLU O  15 74   ? 195.128 222.722 261.158 1.00 148.79 ? 74   GLU O CD    1 
ATOM   35344 O  OE1   . GLU O  15 74   ? 194.733 221.556 260.938 1.00 148.79 ? 74   GLU O OE1   1 
ATOM   35345 O  OE2   . GLU O  15 74   ? 196.286 223.109 260.886 1.00 148.79 ? 74   GLU O OE2   1 
ATOM   35346 N  N     . TYR O  15 75   ? 189.537 223.842 261.562 1.00 142.18 ? 75   TYR O N     1 
ATOM   35347 C  CA    . TYR O  15 75   ? 188.165 223.367 261.476 1.00 142.18 ? 75   TYR O CA    1 
ATOM   35348 C  C     . TYR O  15 75   ? 188.058 222.316 260.380 1.00 142.18 ? 75   TYR O C     1 
ATOM   35349 O  O     . TYR O  15 75   ? 188.461 222.560 259.238 1.00 142.18 ? 75   TYR O O     1 
ATOM   35350 C  CB    . TYR O  15 75   ? 187.202 224.523 261.191 1.00 142.18 ? 75   TYR O CB    1 
ATOM   35351 C  CG    . TYR O  15 75   ? 187.307 225.666 262.178 1.00 142.18 ? 75   TYR O CG    1 
ATOM   35352 C  CD1   . TYR O  15 75   ? 186.584 225.656 263.363 1.00 142.18 ? 75   TYR O CD1   1 
ATOM   35353 C  CD2   . TYR O  15 75   ? 188.128 226.757 261.919 1.00 142.18 ? 75   TYR O CD2   1 
ATOM   35354 C  CE1   . TYR O  15 75   ? 186.678 226.698 264.265 1.00 142.18 ? 75   TYR O CE1   1 
ATOM   35355 C  CE2   . TYR O  15 75   ? 188.228 227.803 262.815 1.00 142.18 ? 75   TYR O CE2   1 
ATOM   35356 C  CZ    . TYR O  15 75   ? 187.502 227.769 263.986 1.00 142.18 ? 75   TYR O CZ    1 
ATOM   35357 O  OH    . TYR O  15 75   ? 187.598 228.810 264.881 1.00 142.18 ? 75   TYR O OH    1 
ATOM   35358 N  N     . GLU O  15 76   ? 187.513 221.155 260.731 1.00 138.39 ? 76   GLU O N     1 
ATOM   35359 C  CA    . GLU O  15 76   ? 187.319 220.054 259.797 1.00 138.39 ? 76   GLU O CA    1 
ATOM   35360 C  C     . GLU O  15 76   ? 185.847 219.675 259.770 1.00 138.39 ? 76   GLU O C     1 
ATOM   35361 O  O     . GLU O  15 76   ? 185.223 219.517 260.825 1.00 138.39 ? 76   GLU O O     1 
ATOM   35362 C  CB    . GLU O  15 76   ? 188.175 218.843 260.187 1.00 138.39 ? 76   GLU O CB    1 
ATOM   35363 C  CG    . GLU O  15 76   ? 188.051 217.666 259.233 1.00 138.39 ? 76   GLU O CG    1 
ATOM   35364 C  CD    . GLU O  15 76   ? 188.942 216.502 259.624 1.00 138.39 ? 76   GLU O CD    1 
ATOM   35365 O  OE1   . GLU O  15 76   ? 189.674 216.622 260.629 1.00 138.39 ? 76   GLU O OE1   1 
ATOM   35366 O  OE2   . GLU O  15 76   ? 188.908 215.466 258.926 1.00 138.39 ? 76   GLU O OE2   1 
ATOM   35367 N  N     . ALA O  15 77   ? 185.298 219.526 258.568 1.00 131.63 ? 77   ALA O N     1 
ATOM   35368 C  CA    . ALA O  15 77   ? 183.894 219.187 258.398 1.00 131.63 ? 77   ALA O CA    1 
ATOM   35369 C  C     . ALA O  15 77   ? 183.706 217.677 258.365 1.00 131.63 ? 77   ALA O C     1 
ATOM   35370 O  O     . ALA O  15 77   ? 184.610 216.923 257.991 1.00 131.63 ? 77   ALA O O     1 
ATOM   35371 C  CB    . ALA O  15 77   ? 183.337 219.807 257.118 1.00 131.63 ? 77   ALA O CB    1 
ATOM   35372 N  N     . GLN O  15 78   ? 182.516 217.239 258.764 1.00 128.77 ? 78   GLN O N     1 
ATOM   35373 C  CA    . GLN O  15 78   ? 182.149 215.825 258.779 1.00 128.77 ? 78   GLN O CA    1 
ATOM   35374 C  C     . GLN O  15 78   ? 181.121 215.601 257.674 1.00 128.77 ? 78   GLN O C     1 
ATOM   35375 O  O     . GLN O  15 78   ? 179.929 215.848 257.864 1.00 128.77 ? 78   GLN O O     1 
ATOM   35376 C  CB    . GLN O  15 78   ? 181.603 215.419 260.145 1.00 128.77 ? 78   GLN O CB    1 
ATOM   35377 C  CG    . GLN O  15 78   ? 182.465 215.863 261.318 1.00 128.77 ? 78   GLN O CG    1 
ATOM   35378 C  CD    . GLN O  15 78   ? 183.847 215.239 261.305 1.00 128.77 ? 78   GLN O CD    1 
ATOM   35379 O  OE1   . GLN O  15 78   ? 184.045 214.141 260.782 1.00 128.77 ? 78   GLN O OE1   1 
ATOM   35380 N  NE2   . GLN O  15 78   ? 184.816 215.940 261.882 1.00 128.77 ? 78   GLN O NE2   1 
ATOM   35381 N  N     . CYS O  15 79   ? 181.595 215.132 256.515 1.00 124.78 ? 79   CYS O N     1 
ATOM   35382 C  CA    . CYS O  15 79   ? 180.690 214.863 255.401 1.00 124.78 ? 79   CYS O CA    1 
ATOM   35383 C  C     . CYS O  15 79   ? 179.693 213.769 255.756 1.00 124.78 ? 79   CYS O C     1 
ATOM   35384 O  O     . CYS O  15 79   ? 178.545 213.787 255.292 1.00 124.78 ? 79   CYS O O     1 
ATOM   35385 C  CB    . CYS O  15 79   ? 181.493 214.481 254.158 1.00 124.78 ? 79   CYS O CB    1 
ATOM   35386 S  SG    . CYS O  15 79   ? 180.491 214.063 252.714 1.00 124.78 ? 79   CYS O SG    1 
ATOM   35387 N  N     . SER O  15 80   ? 180.112 212.805 256.581 1.00 122.72 ? 80   SER O N     1 
ATOM   35388 C  CA    . SER O  15 80   ? 179.202 211.751 257.015 1.00 122.72 ? 80   SER O CA    1 
ATOM   35389 C  C     . SER O  15 80   ? 178.021 212.326 257.788 1.00 122.72 ? 80   SER O C     1 
ATOM   35390 O  O     . SER O  15 80   ? 176.883 211.881 257.614 1.00 122.72 ? 80   SER O O     1 
ATOM   35391 C  CB    . SER O  15 80   ? 179.952 210.725 257.863 1.00 122.72 ? 80   SER O CB    1 
ATOM   35392 O  OG    . SER O  15 80   ? 180.509 211.331 259.017 1.00 122.72 ? 80   SER O OG    1 
ATOM   35393 N  N     . ARG O  15 81   ? 178.271 213.327 258.633 1.00 122.04 ? 81   ARG O N     1 
ATOM   35394 C  CA    . ARG O  15 81   ? 177.182 213.935 259.391 1.00 122.04 ? 81   ARG O CA    1 
ATOM   35395 C  C     . ARG O  15 81   ? 176.242 214.711 258.475 1.00 122.04 ? 81   ARG O C     1 
ATOM   35396 O  O     . ARG O  15 81   ? 175.019 214.683 258.664 1.00 122.04 ? 81   ARG O O     1 
ATOM   35397 C  CB    . ARG O  15 81   ? 177.749 214.841 260.484 1.00 122.04 ? 81   ARG O CB    1 
ATOM   35398 C  CG    . ARG O  15 81   ? 176.701 215.409 261.426 1.00 122.04 ? 81   ARG O CG    1 
ATOM   35399 C  CD    . ARG O  15 81   ? 175.901 214.305 262.101 1.00 122.04 ? 81   ARG O CD    1 
ATOM   35400 N  NE    . ARG O  15 81   ? 174.877 214.851 262.989 1.00 122.04 ? 81   ARG O NE    1 
ATOM   35401 C  CZ    . ARG O  15 81   ? 173.643 215.156 262.606 1.00 122.04 ? 81   ARG O CZ    1 
ATOM   35402 N  NH1   . ARG O  15 81   ? 173.270 214.970 261.346 1.00 122.04 ? 81   ARG O NH1   1 
ATOM   35403 N  NH2   . ARG O  15 81   ? 172.777 215.648 263.483 1.00 122.04 ? 81   ARG O NH2   1 
ATOM   35404 N  N     . VAL O  15 82   ? 176.789 215.404 257.473 1.00 118.94 ? 82   VAL O N     1 
ATOM   35405 C  CA    . VAL O  15 82   ? 175.943 216.126 256.526 1.00 118.94 ? 82   VAL O CA    1 
ATOM   35406 C  C     . VAL O  15 82   ? 175.095 215.147 255.720 1.00 118.94 ? 82   VAL O C     1 
ATOM   35407 O  O     . VAL O  15 82   ? 173.956 215.452 255.346 1.00 118.94 ? 82   VAL O O     1 
ATOM   35408 C  CB    . VAL O  15 82   ? 176.802 217.020 255.613 1.00 118.94 ? 82   VAL O CB    1 
ATOM   35409 C  CG1   . VAL O  15 82   ? 175.912 217.920 254.767 1.00 118.94 ? 82   VAL O CG1   1 
ATOM   35410 C  CG2   . VAL O  15 82   ? 177.769 217.852 256.443 1.00 118.94 ? 82   VAL O CG2   1 
ATOM   35411 N  N     . LEU O  15 83   ? 175.634 213.958 255.440 1.00 118.72 ? 83   LEU O N     1 
ATOM   35412 C  CA    . LEU O  15 83   ? 174.847 212.945 254.746 1.00 118.72 ? 83   LEU O CA    1 
ATOM   35413 C  C     . LEU O  15 83   ? 173.766 212.365 255.651 1.00 118.72 ? 83   LEU O C     1 
ATOM   35414 O  O     . LEU O  15 83   ? 172.638 212.122 255.205 1.00 118.72 ? 83   LEU O O     1 
ATOM   35415 C  CB    . LEU O  15 83   ? 175.756 211.837 254.217 1.00 118.72 ? 83   LEU O CB    1 
ATOM   35416 C  CG    . LEU O  15 83   ? 176.724 212.227 253.097 1.00 118.72 ? 83   LEU O CG    1 
ATOM   35417 C  CD1   . LEU O  15 83   ? 177.535 211.021 252.645 1.00 118.72 ? 83   LEU O CD1   1 
ATOM   35418 C  CD2   . LEU O  15 83   ? 175.976 212.848 251.928 1.00 118.72 ? 83   LEU O CD2   1 
ATOM   35419 N  N     . ARG O  15 84   ? 174.092 212.137 256.927 1.00 120.98 ? 84   ARG O N     1 
ATOM   35420 C  CA    . ARG O  15 84   ? 173.101 211.634 257.873 1.00 120.98 ? 84   ARG O CA    1 
ATOM   35421 C  C     . ARG O  15 84   ? 172.015 212.659 258.164 1.00 120.98 ? 84   ARG O C     1 
ATOM   35422 O  O     . ARG O  15 84   ? 170.926 212.282 258.612 1.00 120.98 ? 84   ARG O O     1 
ATOM   35423 C  CB    . ARG O  15 84   ? 173.775 211.214 259.183 1.00 120.98 ? 84   ARG O CB    1 
ATOM   35424 C  CG    . ARG O  15 84   ? 174.808 210.100 259.054 1.00 120.98 ? 84   ARG O CG    1 
ATOM   35425 C  CD    . ARG O  15 84   ? 174.236 208.849 258.408 1.00 120.98 ? 84   ARG O CD    1 
ATOM   35426 N  NE    . ARG O  15 84   ? 174.404 208.848 256.955 1.00 120.98 ? 84   ARG O NE    1 
ATOM   35427 C  CZ    . ARG O  15 84   ? 175.443 208.310 256.326 1.00 120.98 ? 84   ARG O CZ    1 
ATOM   35428 N  NH1   . ARG O  15 84   ? 176.413 207.727 257.017 1.00 120.98 ? 84   ARG O NH1   1 
ATOM   35429 N  NH2   . ARG O  15 84   ? 175.512 208.354 255.001 1.00 120.98 ? 84   ARG O NH2   1 
ATOM   35430 N  N     . MET O  15 85   ? 172.299 213.946 257.937 1.00 122.08 ? 85   MET O N     1 
ATOM   35431 C  CA    . MET O  15 85   ? 171.281 214.982 258.105 1.00 122.08 ? 85   MET O CA    1 
ATOM   35432 C  C     . MET O  15 85   ? 170.024 214.677 257.295 1.00 122.08 ? 85   MET O C     1 
ATOM   35433 O  O     . MET O  15 85   ? 168.914 215.020 257.719 1.00 122.08 ? 85   MET O O     1 
ATOM   35434 C  CB    . MET O  15 85   ? 171.857 216.342 257.703 1.00 122.08 ? 85   MET O CB    1 
ATOM   35435 C  CG    . MET O  15 85   ? 170.835 217.471 257.656 1.00 122.08 ? 85   MET O CG    1 
ATOM   35436 S  SD    . MET O  15 85   ? 171.548 219.051 257.160 1.00 122.08 ? 85   MET O SD    1 
ATOM   35437 C  CE    . MET O  15 85   ? 172.656 219.363 258.530 1.00 122.08 ? 85   MET O CE    1 
ATOM   35438 N  N     . LEU O  15 86   ? 170.174 214.023 256.140 1.00 116.17 ? 86   LEU O N     1 
ATOM   35439 C  CA    . LEU O  15 86   ? 169.020 213.674 255.320 1.00 116.17 ? 86   LEU O CA    1 
ATOM   35440 C  C     . LEU O  15 86   ? 168.112 212.652 255.994 1.00 116.17 ? 86   LEU O C     1 
ATOM   35441 O  O     . LEU O  15 86   ? 166.922 212.582 255.663 1.00 116.17 ? 86   LEU O O     1 
ATOM   35442 C  CB    . LEU O  15 86   ? 169.492 213.144 253.964 1.00 116.17 ? 86   LEU O CB    1 
ATOM   35443 C  CG    . LEU O  15 86   ? 168.428 212.812 252.914 1.00 116.17 ? 86   LEU O CG    1 
ATOM   35444 C  CD1   . LEU O  15 86   ? 167.560 214.029 252.636 1.00 116.17 ? 86   LEU O CD1   1 
ATOM   35445 C  CD2   . LEU O  15 86   ? 169.071 212.302 251.636 1.00 116.17 ? 86   LEU O CD2   1 
ATOM   35446 N  N     . ARG O  15 87   ? 168.636 211.873 256.939 1.00 122.22 ? 87   ARG O N     1 
ATOM   35447 C  CA    . ARG O  15 87   ? 167.869 210.837 257.615 1.00 122.22 ? 87   ARG O CA    1 
ATOM   35448 C  C     . ARG O  15 87   ? 167.028 211.369 258.770 1.00 122.22 ? 87   ARG O C     1 
ATOM   35449 O  O     . ARG O  15 87   ? 166.518 210.572 259.564 1.00 122.22 ? 87   ARG O O     1 
ATOM   35450 C  CB    . ARG O  15 87   ? 168.805 209.739 258.129 1.00 122.22 ? 87   ARG O CB    1 
ATOM   35451 C  CG    . ARG O  15 87   ? 169.688 209.124 257.059 1.00 122.22 ? 87   ARG O CG    1 
ATOM   35452 C  CD    . ARG O  15 87   ? 170.543 208.003 257.626 1.00 122.22 ? 87   ARG O CD    1 
ATOM   35453 N  NE    . ARG O  15 87   ? 171.457 207.454 256.630 1.00 122.22 ? 87   ARG O NE    1 
ATOM   35454 C  CZ    . ARG O  15 87   ? 172.344 206.495 256.877 1.00 122.22 ? 87   ARG O CZ    1 
ATOM   35455 N  NH1   . ARG O  15 87   ? 172.442 205.982 258.095 1.00 122.22 ? 87   ARG O NH1   1 
ATOM   35456 N  NH2   . ARG O  15 87   ? 173.139 206.060 255.911 1.00 122.22 ? 87   ARG O NH2   1 
ATOM   35457 N  N     . TYR O  15 88   ? 166.879 212.690 258.886 1.00 124.37 ? 88   TYR O N     1 
ATOM   35458 C  CA    . TYR O  15 88   ? 166.082 213.251 259.977 1.00 124.37 ? 88   TYR O CA    1 
ATOM   35459 C  C     . TYR O  15 88   ? 164.629 212.790 259.955 1.00 124.37 ? 88   TYR O C     1 
ATOM   35460 O  O     . TYR O  15 88   ? 164.115 212.410 261.024 1.00 124.37 ? 88   TYR O O     1 
ATOM   35461 C  CB    . TYR O  15 88   ? 166.180 214.783 259.958 1.00 124.37 ? 88   TYR O CB    1 
ATOM   35462 C  CG    . TYR O  15 88   ? 167.518 215.330 260.402 1.00 124.37 ? 88   TYR O CG    1 
ATOM   35463 C  CD1   . TYR O  15 88   ? 168.488 214.501 260.951 1.00 124.37 ? 88   TYR O CD1   1 
ATOM   35464 C  CD2   . TYR O  15 88   ? 167.807 216.683 260.276 1.00 124.37 ? 88   TYR O CD2   1 
ATOM   35465 C  CE1   . TYR O  15 88   ? 169.710 215.005 261.359 1.00 124.37 ? 88   TYR O CE1   1 
ATOM   35466 C  CE2   . TYR O  15 88   ? 169.026 217.193 260.681 1.00 124.37 ? 88   TYR O CE2   1 
ATOM   35467 C  CZ    . TYR O  15 88   ? 169.973 216.351 261.221 1.00 124.37 ? 88   TYR O CZ    1 
ATOM   35468 O  OH    . TYR O  15 88   ? 171.187 216.854 261.626 1.00 124.37 ? 88   TYR O OH    1 
ATOM   35469 N  N     . PRO O  15 89   ? 163.907 212.807 258.824 1.00 125.09 ? 89   PRO O N     1 
ATOM   35470 C  CA    . PRO O  15 89   ? 162.517 212.312 258.861 1.00 125.09 ? 89   PRO O CA    1 
ATOM   35471 C  C     . PRO O  15 89   ? 162.405 210.868 259.315 1.00 125.09 ? 89   PRO O C     1 
ATOM   35472 O  O     . PRO O  15 89   ? 161.467 210.526 260.045 1.00 125.09 ? 89   PRO O O     1 
ATOM   35473 C  CB    . PRO O  15 89   ? 162.044 212.493 257.413 1.00 125.09 ? 89   PRO O CB    1 
ATOM   35474 C  CG    . PRO O  15 89   ? 162.895 213.580 256.874 1.00 125.09 ? 89   PRO O CG    1 
ATOM   35475 C  CD    . PRO O  15 89   ? 164.239 213.369 257.502 1.00 125.09 ? 89   PRO O CD    1 
ATOM   35476 N  N     . ARG O  15 90   ? 163.345 210.010 258.912 1.00 127.05 ? 90   ARG O N     1 
ATOM   35477 C  CA    . ARG O  15 90   ? 163.305 208.620 259.354 1.00 127.05 ? 90   ARG O CA    1 
ATOM   35478 C  C     . ARG O  15 90   ? 163.565 208.511 260.852 1.00 127.05 ? 90   ARG O C     1 
ATOM   35479 O  O     . ARG O  15 90   ? 162.940 207.692 261.537 1.00 127.05 ? 90   ARG O O     1 
ATOM   35480 C  CB    . ARG O  15 90   ? 164.317 207.790 258.563 1.00 127.05 ? 90   ARG O CB    1 
ATOM   35481 C  CG    . ARG O  15 90   ? 164.154 206.289 258.740 1.00 127.05 ? 90   ARG O CG    1 
ATOM   35482 C  CD    . ARG O  15 90   ? 165.143 205.519 257.881 1.00 127.05 ? 90   ARG O CD    1 
ATOM   35483 N  NE    . ARG O  15 90   ? 164.976 204.074 258.021 1.00 127.05 ? 90   ARG O NE    1 
ATOM   35484 C  CZ    . ARG O  15 90   ? 165.688 203.172 257.357 1.00 127.05 ? 90   ARG O CZ    1 
ATOM   35485 N  NH1   . ARG O  15 90   ? 166.622 203.558 256.500 1.00 127.05 ? 90   ARG O NH1   1 
ATOM   35486 N  NH2   . ARG O  15 90   ? 165.465 201.877 257.547 1.00 127.05 ? 90   ARG O NH2   1 
ATOM   35487 N  N     . TYR O  15 91   ? 164.481 209.329 261.377 1.00 127.32 ? 91   TYR O N     1 
ATOM   35488 C  CA    . TYR O  15 91   ? 164.721 209.352 262.816 1.00 127.32 ? 91   TYR O CA    1 
ATOM   35489 C  C     . TYR O  15 91   ? 163.466 209.770 263.571 1.00 127.32 ? 91   TYR O C     1 
ATOM   35490 O  O     . TYR O  15 91   ? 163.098 209.158 264.583 1.00 127.32 ? 91   TYR O O     1 
ATOM   35491 C  CB    . TYR O  15 91   ? 165.878 210.299 263.141 1.00 127.32 ? 91   TYR O CB    1 
ATOM   35492 C  CG    . TYR O  15 91   ? 167.207 209.906 262.531 1.00 127.32 ? 91   TYR O CG    1 
ATOM   35493 C  CD1   . TYR O  15 91   ? 167.498 208.580 262.242 1.00 127.32 ? 91   TYR O CD1   1 
ATOM   35494 C  CD2   . TYR O  15 91   ? 168.168 210.866 262.247 1.00 127.32 ? 91   TYR O CD2   1 
ATOM   35495 C  CE1   . TYR O  15 91   ? 168.714 208.222 261.688 1.00 127.32 ? 91   TYR O CE1   1 
ATOM   35496 C  CE2   . TYR O  15 91   ? 169.385 210.517 261.690 1.00 127.32 ? 91   TYR O CE2   1 
ATOM   35497 C  CZ    . TYR O  15 91   ? 169.652 209.193 261.414 1.00 127.32 ? 91   TYR O CZ    1 
ATOM   35498 O  OH    . TYR O  15 91   ? 170.859 208.839 260.859 1.00 127.32 ? 91   TYR O OH    1 
ATOM   35499 N  N     . ILE O  15 92   ? 162.789 210.814 263.088 1.00 129.40 ? 92   ILE O N     1 
ATOM   35500 C  CA    . ILE O  15 92   ? 161.581 211.277 263.760 1.00 129.40 ? 92   ILE O CA    1 
ATOM   35501 C  C     . ILE O  15 92   ? 160.486 210.220 263.678 1.00 129.40 ? 92   ILE O C     1 
ATOM   35502 O  O     . ILE O  15 92   ? 159.754 209.986 264.646 1.00 129.40 ? 92   ILE O O     1 
ATOM   35503 C  CB    . ILE O  15 92   ? 161.116 212.622 263.175 1.00 129.40 ? 92   ILE O CB    1 
ATOM   35504 C  CG1   . ILE O  15 92   ? 162.258 213.638 263.199 1.00 129.40 ? 92   ILE O CG1   1 
ATOM   35505 C  CG2   . ILE O  15 92   ? 159.939 213.159 263.963 1.00 129.40 ? 92   ILE O CG2   1 
ATOM   35506 C  CD1   . ILE O  15 92   ? 162.871 213.828 264.561 1.00 129.40 ? 92   ILE O CD1   1 
ATOM   35507 N  N     . TYR O  15 93   ? 160.371 209.544 262.532 1.00 130.60 ? 93   TYR O N     1 
ATOM   35508 C  CA    . TYR O  15 93   ? 159.349 208.514 262.389 1.00 130.60 ? 93   TYR O CA    1 
ATOM   35509 C  C     . TYR O  15 93   ? 159.617 207.334 263.313 1.00 130.60 ? 93   TYR O C     1 
ATOM   35510 O  O     . TYR O  15 93   ? 158.689 206.807 263.938 1.00 130.60 ? 93   TYR O O     1 
ATOM   35511 C  CB    . TYR O  15 93   ? 159.265 208.049 260.935 1.00 130.60 ? 93   TYR O CB    1 
ATOM   35512 C  CG    . TYR O  15 93   ? 158.220 206.982 260.709 1.00 130.60 ? 93   TYR O CG    1 
ATOM   35513 C  CD1   . TYR O  15 93   ? 156.867 207.294 260.719 1.00 130.60 ? 93   TYR O CD1   1 
ATOM   35514 C  CD2   . TYR O  15 93   ? 158.585 205.660 260.482 1.00 130.60 ? 93   TYR O CD2   1 
ATOM   35515 C  CE1   . TYR O  15 93   ? 155.907 206.323 260.516 1.00 130.60 ? 93   TYR O CE1   1 
ATOM   35516 C  CE2   . TYR O  15 93   ? 157.631 204.681 260.275 1.00 130.60 ? 93   TYR O CE2   1 
ATOM   35517 C  CZ    . TYR O  15 93   ? 156.294 205.019 260.292 1.00 130.60 ? 93   TYR O CZ    1 
ATOM   35518 O  OH    . TYR O  15 93   ? 155.339 204.050 260.086 1.00 130.60 ? 93   TYR O OH    1 
ATOM   35519 N  N     . THR O  15 94   ? 160.878 206.908 263.431 1.00 132.76 ? 94   THR O N     1 
ATOM   35520 C  CA    . THR O  15 94   ? 161.164 205.761 264.287 1.00 132.76 ? 94   THR O CA    1 
ATOM   35521 C  C     . THR O  15 94   ? 161.058 206.119 265.765 1.00 132.76 ? 94   THR O C     1 
ATOM   35522 O  O     . THR O  15 94   ? 160.674 205.269 266.578 1.00 132.76 ? 94   THR O O     1 
ATOM   35523 C  CB    . THR O  15 94   ? 162.541 205.170 263.964 1.00 132.76 ? 94   THR O CB    1 
ATOM   35524 O  OG1   . THR O  15 94   ? 162.715 203.945 264.688 1.00 132.76 ? 94   THR O OG1   1 
ATOM   35525 C  CG2   . THR O  15 94   ? 163.657 206.126 264.337 1.00 132.76 ? 94   THR O CG2   1 
ATOM   35526 N  N     . THR O  15 95   ? 161.362 207.369 266.138 1.00 137.81 ? 95   THR O N     1 
ATOM   35527 C  CA    . THR O  15 95   ? 161.188 207.759 267.533 1.00 137.81 ? 95   THR O CA    1 
ATOM   35528 C  C     . THR O  15 95   ? 159.724 208.025 267.868 1.00 137.81 ? 95   THR O C     1 
ATOM   35529 O  O     . THR O  15 95   ? 159.345 207.969 269.042 1.00 137.81 ? 95   THR O O     1 
ATOM   35530 C  CB    . THR O  15 95   ? 162.047 208.985 267.865 1.00 137.81 ? 95   THR O CB    1 
ATOM   35531 O  OG1   . THR O  15 95   ? 162.128 209.144 269.286 1.00 137.81 ? 95   THR O OG1   1 
ATOM   35532 C  CG2   . THR O  15 95   ? 161.454 210.245 267.264 1.00 137.81 ? 95   THR O CG2   1 
ATOM   35533 N  N     . LYS O  15 96   ? 158.894 208.313 266.862 1.00 137.51 ? 96   LYS O N     1 
ATOM   35534 C  CA    . LYS O  15 96   ? 157.455 208.385 267.088 1.00 137.51 ? 96   LYS O CA    1 
ATOM   35535 C  C     . LYS O  15 96   ? 156.824 206.998 267.120 1.00 137.51 ? 96   LYS O C     1 
ATOM   35536 O  O     . LYS O  15 96   ? 155.793 206.799 267.771 1.00 137.51 ? 96   LYS O O     1 
ATOM   35537 C  CB    . LYS O  15 96   ? 156.795 209.245 266.010 1.00 137.51 ? 96   LYS O CB    1 
ATOM   35538 C  CG    . LYS O  15 96   ? 155.291 209.410 266.172 1.00 137.51 ? 96   LYS O CG    1 
ATOM   35539 C  CD    . LYS O  15 96   ? 154.675 210.100 264.969 1.00 137.51 ? 96   LYS O CD    1 
ATOM   35540 C  CE    . LYS O  15 96   ? 153.166 210.212 265.115 1.00 137.51 ? 96   LYS O CE    1 
ATOM   35541 N  NZ    . LYS O  15 96   ? 152.780 211.000 266.318 1.00 137.51 ? 96   LYS O NZ    1 
ATOM   35542 N  N     . THR O  15 97   ? 157.422 206.032 266.419 1.00 134.25 ? 97   THR O N     1 
ATOM   35543 C  CA    . THR O  15 97   ? 156.900 204.672 266.444 1.00 134.25 ? 97   THR O CA    1 
ATOM   35544 C  C     . THR O  15 97   ? 157.270 203.963 267.741 1.00 134.25 ? 97   THR O C     1 
ATOM   35545 O  O     . THR O  15 97   ? 156.422 203.323 268.374 1.00 134.25 ? 97   THR O O     1 
ATOM   35546 C  CB    . THR O  15 97   ? 157.414 203.887 265.235 1.00 134.25 ? 97   THR O CB    1 
ATOM   35547 O  OG1   . THR O  15 97   ? 157.014 204.548 264.028 1.00 134.25 ? 97   THR O OG1   1 
ATOM   35548 C  CG2   . THR O  15 97   ? 156.856 202.473 265.241 1.00 134.25 ? 97   THR O CG2   1 
ATOM   35549 N  N     . LEU O  15 98   ? 158.537 204.065 268.154 1.00 138.13 ? 98   LEU O N     1 
ATOM   35550 C  CA    . LEU O  15 98   ? 158.975 203.359 269.354 1.00 138.13 ? 98   LEU O CA    1 
ATOM   35551 C  C     . LEU O  15 98   ? 158.490 204.045 270.627 1.00 138.13 ? 98   LEU O C     1 
ATOM   35552 O  O     . LEU O  15 98   ? 158.293 203.377 271.649 1.00 138.13 ? 98   LEU O O     1 
ATOM   35553 C  CB    . LEU O  15 98   ? 160.499 203.239 269.360 1.00 138.13 ? 98   LEU O CB    1 
ATOM   35554 C  CG    . LEU O  15 98   ? 161.120 202.355 270.445 1.00 138.13 ? 98   LEU O CG    1 
ATOM   35555 C  CD1   . LEU O  15 98   ? 160.540 200.951 270.390 1.00 138.13 ? 98   LEU O CD1   1 
ATOM   35556 C  CD2   . LEU O  15 98   ? 162.633 202.315 270.303 1.00 138.13 ? 98   LEU O CD2   1 
ATOM   35557 N  N     . TYR O  15 99   ? 158.287 205.359 270.587 1.00 142.91 ? 99   TYR O N     1 
ATOM   35558 C  CA    . TYR O  15 99   ? 157.866 206.106 271.768 1.00 142.91 ? 99   TYR O CA    1 
ATOM   35559 C  C     . TYR O  15 99   ? 156.606 206.915 271.481 1.00 142.91 ? 99   TYR O C     1 
ATOM   35560 O  O     . TYR O  15 99   ? 155.970 206.736 270.440 1.00 142.91 ? 99   TYR O O     1 
ATOM   35561 C  CB    . TYR O  15 99   ? 158.989 207.026 272.246 1.00 142.91 ? 99   TYR O CB    1 
ATOM   35562 C  CG    . TYR O  15 99   ? 160.178 206.293 272.823 1.00 142.91 ? 99   TYR O CG    1 
ATOM   35563 C  CD1   . TYR O  15 99   ? 161.160 205.765 271.997 1.00 142.91 ? 99   TYR O CD1   1 
ATOM   35564 C  CD2   . TYR O  15 99   ? 160.321 206.130 274.196 1.00 142.91 ? 99   TYR O CD2   1 
ATOM   35565 C  CE1   . TYR O  15 99   ? 162.250 205.094 272.519 1.00 142.91 ? 99   TYR O CE1   1 
ATOM   35566 C  CE2   . TYR O  15 99   ? 161.404 205.461 274.726 1.00 142.91 ? 99   TYR O CE2   1 
ATOM   35567 C  CZ    . TYR O  15 99   ? 162.365 204.947 273.884 1.00 142.91 ? 99   TYR O CZ    1 
ATOM   35568 O  OH    . TYR O  15 99   ? 163.448 204.279 274.409 1.00 142.91 ? 99   TYR O OH    1 
ATOM   35569 N  N     . SER O  15 100  ? 156.228 207.789 272.409 1.00 146.24 ? 100  SER O N     1 
ATOM   35570 C  CA    . SER O  15 100  ? 155.077 208.654 272.208 1.00 146.24 ? 100  SER O CA    1 
ATOM   35571 C  C     . SER O  15 100  ? 155.476 209.892 271.404 1.00 146.24 ? 100  SER O C     1 
ATOM   35572 O  O     . SER O  15 100  ? 156.627 210.059 270.995 1.00 146.24 ? 100  SER O O     1 
ATOM   35573 C  CB    . SER O  15 100  ? 154.470 209.058 273.549 1.00 146.24 ? 100  SER O CB    1 
ATOM   35574 O  OG    . SER O  15 100  ? 153.344 209.899 273.367 1.00 146.24 ? 100  SER O OG    1 
ATOM   35575 N  N     . ASP O  15 101  ? 154.495 210.769 271.177 1.00 150.65 ? 101  ASP O N     1 
ATOM   35576 C  CA    . ASP O  15 101  ? 154.759 212.017 270.472 1.00 150.65 ? 101  ASP O CA    1 
ATOM   35577 C  C     . ASP O  15 101  ? 155.670 212.947 271.260 1.00 150.65 ? 101  ASP O C     1 
ATOM   35578 O  O     . ASP O  15 101  ? 156.299 213.833 270.666 1.00 150.65 ? 101  ASP O O     1 
ATOM   35579 C  CB    . ASP O  15 101  ? 153.442 212.728 270.151 1.00 150.65 ? 101  ASP O CB    1 
ATOM   35580 C  CG    . ASP O  15 101  ? 152.554 212.889 271.368 1.00 150.65 ? 101  ASP O CG    1 
ATOM   35581 O  OD1   . ASP O  15 101  ? 152.921 212.376 272.446 1.00 150.65 ? 101  ASP O OD1   1 
ATOM   35582 O  OD2   . ASP O  15 101  ? 151.488 213.529 271.245 1.00 150.65 ? 101  ASP O OD2   1 
ATOM   35583 N  N     . THR O  15 102  ? 155.760 212.769 272.581 1.00 153.87 ? 102  THR O N     1 
ATOM   35584 C  CA    . THR O  15 102  ? 156.673 213.578 273.380 1.00 153.87 ? 102  THR O CA    1 
ATOM   35585 C  C     . THR O  15 102  ? 158.117 213.349 272.955 1.00 153.87 ? 102  THR O C     1 
ATOM   35586 O  O     . THR O  15 102  ? 158.860 214.302 272.695 1.00 153.87 ? 102  THR O O     1 
ATOM   35587 C  CB    . THR O  15 102  ? 156.491 213.257 274.865 1.00 153.87 ? 102  THR O CB    1 
ATOM   35588 O  OG1   . THR O  15 102  ? 156.730 211.861 275.079 1.00 153.87 ? 102  THR O OG1   1 
ATOM   35589 C  CG2   . THR O  15 102  ? 155.081 213.598 275.317 1.00 153.87 ? 102  THR O CG2   1 
ATOM   35590 N  N     . GLY O  15 103  ? 158.532 212.082 272.875 1.00 150.08 ? 103  GLY O N     1 
ATOM   35591 C  CA    . GLY O  15 103  ? 159.858 211.777 272.372 1.00 150.08 ? 103  GLY O CA    1 
ATOM   35592 C  C     . GLY O  15 103  ? 160.049 212.195 270.928 1.00 150.08 ? 103  GLY O C     1 
ATOM   35593 O  O     . GLY O  15 103  ? 161.155 212.566 270.527 1.00 150.08 ? 103  GLY O O     1 
ATOM   35594 N  N     . GLU O  15 104  ? 158.977 212.145 270.134 1.00 147.92 ? 104  GLU O N     1 
ATOM   35595 C  CA    . GLU O  15 104  ? 159.041 212.643 268.763 1.00 147.92 ? 104  GLU O CA    1 
ATOM   35596 C  C     . GLU O  15 104  ? 159.436 214.113 268.736 1.00 147.92 ? 104  GLU O C     1 
ATOM   35597 O  O     . GLU O  15 104  ? 160.365 214.508 268.022 1.00 147.92 ? 104  GLU O O     1 
ATOM   35598 C  CB    . GLU O  15 104  ? 157.696 212.431 268.070 1.00 147.92 ? 104  GLU O CB    1 
ATOM   35599 C  CG    . GLU O  15 104  ? 157.582 213.102 266.712 1.00 147.92 ? 104  GLU O CG    1 
ATOM   35600 C  CD    . GLU O  15 104  ? 156.174 213.057 266.155 1.00 147.92 ? 104  GLU O CD    1 
ATOM   35601 O  OE1   . GLU O  15 104  ? 155.248 212.686 266.907 1.00 147.92 ? 104  GLU O OE1   1 
ATOM   35602 O  OE2   . GLU O  15 104  ? 155.991 213.391 264.966 1.00 147.92 ? 104  GLU O OE2   1 
ATOM   35603 N  N     . LEU O  15 105  ? 158.739 214.942 269.518 1.00 151.70 ? 105  LEU O N     1 
ATOM   35604 C  CA    . LEU O  15 105  ? 159.069 216.362 269.573 1.00 151.70 ? 105  LEU O CA    1 
ATOM   35605 C  C     . LEU O  15 105  ? 160.454 216.587 270.168 1.00 151.70 ? 105  LEU O C     1 
ATOM   35606 O  O     . LEU O  15 105  ? 161.176 217.502 269.750 1.00 151.70 ? 105  LEU O O     1 
ATOM   35607 C  CB    . LEU O  15 105  ? 158.010 217.123 270.375 1.00 151.70 ? 105  LEU O CB    1 
ATOM   35608 C  CG    . LEU O  15 105  ? 156.822 217.701 269.600 1.00 151.70 ? 105  LEU O CG    1 
ATOM   35609 C  CD1   . LEU O  15 105  ? 157.305 218.647 268.513 1.00 151.70 ? 105  LEU O CD1   1 
ATOM   35610 C  CD2   . LEU O  15 105  ? 155.950 216.602 269.007 1.00 151.70 ? 105  LEU O CD2   1 
ATOM   35611 N  N     . ILE O  15 106  ? 160.844 215.761 271.143 1.00 149.99 ? 106  ILE O N     1 
ATOM   35612 C  CA    . ILE O  15 106  ? 162.177 215.877 271.731 1.00 149.99 ? 106  ILE O CA    1 
ATOM   35613 C  C     . ILE O  15 106  ? 163.248 215.678 270.663 1.00 149.99 ? 106  ILE O C     1 
ATOM   35614 O  O     . ILE O  15 106  ? 164.159 216.501 270.510 1.00 149.99 ? 106  ILE O O     1 
ATOM   35615 C  CB    . ILE O  15 106  ? 162.347 214.874 272.887 1.00 149.99 ? 106  ILE O CB    1 
ATOM   35616 C  CG1   . ILE O  15 106  ? 161.519 215.303 274.100 1.00 149.99 ? 106  ILE O CG1   1 
ATOM   35617 C  CG2   . ILE O  15 106  ? 163.817 214.736 273.264 1.00 149.99 ? 106  ILE O CG2   1 
ATOM   35618 C  CD1   . ILE O  15 106  ? 161.621 214.357 275.275 1.00 149.99 ? 106  ILE O CD1   1 
ATOM   35619 N  N     . VAL O  15 107  ? 163.147 214.584 269.906 1.00 143.81 ? 107  VAL O N     1 
ATOM   35620 C  CA    . VAL O  15 107  ? 164.144 214.298 268.879 1.00 143.81 ? 107  VAL O CA    1 
ATOM   35621 C  C     . VAL O  15 107  ? 164.084 215.338 267.768 1.00 143.81 ? 107  VAL O C     1 
ATOM   35622 O  O     . VAL O  15 107  ? 165.115 215.715 267.198 1.00 143.81 ? 107  VAL O O     1 
ATOM   35623 C  CB    . VAL O  15 107  ? 163.957 212.867 268.338 1.00 143.81 ? 107  VAL O CB    1 
ATOM   35624 C  CG1   . VAL O  15 107  ? 164.986 212.565 267.260 1.00 143.81 ? 107  VAL O CG1   1 
ATOM   35625 C  CG2   . VAL O  15 107  ? 164.070 211.857 269.467 1.00 143.81 ? 107  VAL O CG2   1 
ATOM   35626 N  N     . GLU O  15 108  ? 162.884 215.840 267.456 1.00 148.20 ? 108  GLU O N     1 
ATOM   35627 C  CA    . GLU O  15 108  ? 162.764 216.881 266.441 1.00 148.20 ? 108  GLU O CA    1 
ATOM   35628 C  C     . GLU O  15 108  ? 163.504 218.146 266.859 1.00 148.20 ? 108  GLU O C     1 
ATOM   35629 O  O     . GLU O  15 108  ? 164.251 218.728 266.063 1.00 148.20 ? 108  GLU O O     1 
ATOM   35630 C  CB    . GLU O  15 108  ? 161.290 217.183 266.172 1.00 148.20 ? 108  GLU O CB    1 
ATOM   35631 C  CG    . GLU O  15 108  ? 161.057 218.248 265.113 1.00 148.20 ? 108  GLU O CG    1 
ATOM   35632 C  CD    . GLU O  15 108  ? 159.585 218.502 264.853 1.00 148.20 ? 108  GLU O CD    1 
ATOM   35633 O  OE1   . GLU O  15 108  ? 158.745 217.819 265.475 1.00 148.20 ? 108  GLU O OE1   1 
ATOM   35634 O  OE2   . GLU O  15 108  ? 159.269 219.385 264.029 1.00 148.20 ? 108  GLU O OE2   1 
ATOM   35635 N  N     . GLU O  15 109  ? 163.313 218.584 268.105 1.00 148.62 ? 109  GLU O N     1 
ATOM   35636 C  CA    . GLU O  15 109  ? 164.013 219.769 268.586 1.00 148.62 ? 109  GLU O CA    1 
ATOM   35637 C  C     . GLU O  15 109  ? 165.518 219.532 268.665 1.00 148.62 ? 109  GLU O C     1 
ATOM   35638 O  O     . GLU O  15 109  ? 166.309 220.428 268.349 1.00 148.62 ? 109  GLU O O     1 
ATOM   35639 C  CB    . GLU O  15 109  ? 163.463 220.191 269.945 1.00 148.62 ? 109  GLU O CB    1 
ATOM   35640 C  CG    . GLU O  15 109  ? 162.017 220.659 269.902 1.00 148.62 ? 109  GLU O CG    1 
ATOM   35641 C  CD    . GLU O  15 109  ? 161.824 221.866 269.004 1.00 148.62 ? 109  GLU O CD    1 
ATOM   35642 O  OE1   . GLU O  15 109  ? 162.715 222.741 268.979 1.00 148.62 ? 109  GLU O OE1   1 
ATOM   35643 O  OE2   . GLU O  15 109  ? 160.784 221.937 268.319 1.00 148.62 ? 109  GLU O OE2   1 
ATOM   35644 N  N     . LEU O  15 110  ? 165.930 218.331 269.081 1.00 142.79 ? 110  LEU O N     1 
ATOM   35645 C  CA    . LEU O  15 110  ? 167.357 218.027 269.149 1.00 142.79 ? 110  LEU O CA    1 
ATOM   35646 C  C     . LEU O  15 110  ? 167.998 218.061 267.766 1.00 142.79 ? 110  LEU O C     1 
ATOM   35647 O  O     . LEU O  15 110  ? 169.138 218.514 267.614 1.00 142.79 ? 110  LEU O O     1 
ATOM   35648 C  CB    . LEU O  15 110  ? 167.579 216.668 269.811 1.00 142.79 ? 110  LEU O CB    1 
ATOM   35649 C  CG    . LEU O  15 110  ? 167.961 216.684 271.295 1.00 142.79 ? 110  LEU O CG    1 
ATOM   35650 C  CD1   . LEU O  15 110  ? 169.128 217.629 271.527 1.00 142.79 ? 110  LEU O CD1   1 
ATOM   35651 C  CD2   . LEU O  15 110  ? 166.780 217.062 272.171 1.00 142.79 ? 110  LEU O CD2   1 
ATOM   35652 N  N     . LEU O  15 111  ? 167.282 217.586 266.746 1.00 136.22 ? 111  LEU O N     1 
ATOM   35653 C  CA    . LEU O  15 111  ? 167.836 217.593 265.396 1.00 136.22 ? 111  LEU O CA    1 
ATOM   35654 C  C     . LEU O  15 111  ? 167.800 218.989 264.786 1.00 136.22 ? 111  LEU O C     1 
ATOM   35655 O  O     . LEU O  15 111  ? 168.691 219.353 264.008 1.00 136.22 ? 111  LEU O O     1 
ATOM   35656 C  CB    . LEU O  15 111  ? 167.081 216.597 264.513 1.00 136.22 ? 111  LEU O CB    1 
ATOM   35657 C  CG    . LEU O  15 111  ? 167.296 215.120 264.849 1.00 136.22 ? 111  LEU O CG    1 
ATOM   35658 C  CD1   . LEU O  15 111  ? 166.500 214.230 263.907 1.00 136.22 ? 111  LEU O CD1   1 
ATOM   35659 C  CD2   . LEU O  15 111  ? 168.776 214.772 264.797 1.00 136.22 ? 111  LEU O CD2   1 
ATOM   35660 N  N     . LEU O  15 112  ? 166.782 219.784 265.120 1.00 138.98 ? 112  LEU O N     1 
ATOM   35661 C  CA    . LEU O  15 112  ? 166.680 221.129 264.562 1.00 138.98 ? 112  LEU O CA    1 
ATOM   35662 C  C     . LEU O  15 112  ? 167.605 222.123 265.253 1.00 138.98 ? 112  LEU O C     1 
ATOM   35663 O  O     . LEU O  15 112  ? 167.924 223.163 264.668 1.00 138.98 ? 112  LEU O O     1 
ATOM   35664 C  CB    . LEU O  15 112  ? 165.235 221.625 264.635 1.00 138.98 ? 112  LEU O CB    1 
ATOM   35665 C  CG    . LEU O  15 112  ? 164.361 221.402 263.398 1.00 138.98 ? 112  LEU O CG    1 
ATOM   35666 C  CD1   . LEU O  15 112  ? 164.289 219.927 263.027 1.00 138.98 ? 112  LEU O CD1   1 
ATOM   35667 C  CD2   . LEU O  15 112  ? 162.970 221.973 263.615 1.00 138.98 ? 112  LEU O CD2   1 
ATOM   35668 N  N     . ASN O  15 113  ? 168.042 221.833 266.481 1.00 140.87 ? 113  ASN O N     1 
ATOM   35669 C  CA    . ASN O  15 113  ? 168.927 222.726 267.210 1.00 140.87 ? 113  ASN O CA    1 
ATOM   35670 C  C     . ASN O  15 113  ? 170.335 222.175 267.390 1.00 140.87 ? 113  ASN O C     1 
ATOM   35671 O  O     . ASN O  15 113  ? 171.253 222.955 267.672 1.00 140.87 ? 113  ASN O O     1 
ATOM   35672 C  CB    . ASN O  15 113  ? 168.337 223.051 268.589 1.00 140.87 ? 113  ASN O CB    1 
ATOM   35673 C  CG    . ASN O  15 113  ? 167.013 223.780 268.499 1.00 140.87 ? 113  ASN O CG    1 
ATOM   35674 O  OD1   . ASN O  15 113  ? 166.969 225.011 268.508 1.00 140.87 ? 113  ASN O OD1   1 
ATOM   35675 N  ND2   . ASN O  15 113  ? 165.924 223.026 268.408 1.00 140.87 ? 113  ASN O ND2   1 
ATOM   35676 N  N     . GLY O  15 114  ? 170.533 220.870 267.237 1.00 143.52 ? 114  GLY O N     1 
ATOM   35677 C  CA    . GLY O  15 114  ? 171.847 220.282 267.395 1.00 143.52 ? 114  GLY O CA    1 
ATOM   35678 C  C     . GLY O  15 114  ? 172.242 220.066 268.841 1.00 143.52 ? 114  GLY O C     1 
ATOM   35679 O  O     . GLY O  15 114  ? 172.300 218.925 269.311 1.00 143.52 ? 114  GLY O O     1 
ATOM   35680 N  N     . LYS O  15 115  ? 172.513 221.153 269.563 1.00 144.74 ? 115  LYS O N     1 
ATOM   35681 C  CA    . LYS O  15 115  ? 172.937 221.090 270.954 1.00 144.74 ? 115  LYS O CA    1 
ATOM   35682 C  C     . LYS O  15 115  ? 172.030 221.965 271.806 1.00 144.74 ? 115  LYS O C     1 
ATOM   35683 O  O     . LYS O  15 115  ? 171.880 223.162 271.533 1.00 144.74 ? 115  LYS O O     1 
ATOM   35684 C  CB    . LYS O  15 115  ? 174.394 221.533 271.107 1.00 144.74 ? 115  LYS O CB    1 
ATOM   35685 C  CG    . LYS O  15 115  ? 175.387 220.680 270.337 1.00 144.74 ? 115  LYS O CG    1 
ATOM   35686 C  CD    . LYS O  15 115  ? 176.814 221.136 270.590 1.00 144.74 ? 115  LYS O CD    1 
ATOM   35687 C  CE    . LYS O  15 115  ? 177.815 220.234 269.887 1.00 144.74 ? 115  LYS O CE    1 
ATOM   35688 N  NZ    . LYS O  15 115  ? 177.619 220.233 268.411 1.00 144.74 ? 115  LYS O NZ    1 
ATOM   35689 N  N     . LEU O  15 116  ? 171.437 221.368 272.838 1.00 149.37 ? 116  LEU O N     1 
ATOM   35690 C  CA    . LEU O  15 116  ? 170.582 222.090 273.770 1.00 149.37 ? 116  LEU O CA    1 
ATOM   35691 C  C     . LEU O  15 116  ? 170.644 221.409 275.130 1.00 149.37 ? 116  LEU O C     1 
ATOM   35692 O  O     . LEU O  15 116  ? 171.097 220.268 275.257 1.00 149.37 ? 116  LEU O O     1 
ATOM   35693 C  CB    . LEU O  15 116  ? 169.129 222.158 273.285 1.00 149.37 ? 116  LEU O CB    1 
ATOM   35694 C  CG    . LEU O  15 116  ? 168.739 223.220 272.257 1.00 149.37 ? 116  LEU O CG    1 
ATOM   35695 C  CD1   . LEU O  15 116  ? 167.237 223.190 272.023 1.00 149.37 ? 116  LEU O CD1   1 
ATOM   35696 C  CD2   . LEU O  15 116  ? 169.183 224.600 272.717 1.00 149.37 ? 116  LEU O CD2   1 
ATOM   35697 N  N     . THR O  15 117  ? 170.178 222.125 276.147 1.00 160.69 ? 117  THR O N     1 
ATOM   35698 C  CA    . THR O  15 117  ? 170.099 221.597 277.499 1.00 160.69 ? 117  THR O CA    1 
ATOM   35699 C  C     . THR O  15 117  ? 168.764 220.889 277.715 1.00 160.69 ? 117  THR O C     1 
ATOM   35700 O  O     . THR O  15 117  ? 167.812 221.056 276.947 1.00 160.69 ? 117  THR O O     1 
ATOM   35701 C  CB    . THR O  15 117  ? 170.270 222.713 278.529 1.00 160.69 ? 117  THR O CB    1 
ATOM   35702 O  OG1   . THR O  15 117  ? 169.229 223.684 278.366 1.00 160.69 ? 117  THR O OG1   1 
ATOM   35703 C  CG2   . THR O  15 117  ? 171.621 223.394 278.357 1.00 160.69 ? 117  THR O CG2   1 
ATOM   35704 N  N     . MET O  15 118  ? 168.706 220.082 278.776 1.00 164.81 ? 118  MET O N     1 
ATOM   35705 C  CA    . MET O  15 118  ? 167.494 219.316 279.052 1.00 164.81 ? 118  MET O CA    1 
ATOM   35706 C  C     . MET O  15 118  ? 166.329 220.231 279.414 1.00 164.81 ? 118  MET O C     1 
ATOM   35707 O  O     . MET O  15 118  ? 165.197 220.012 278.968 1.00 164.81 ? 118  MET O O     1 
ATOM   35708 C  CB    . MET O  15 118  ? 167.753 218.300 280.166 1.00 164.81 ? 118  MET O CB    1 
ATOM   35709 C  CG    . MET O  15 118  ? 166.687 217.223 280.276 1.00 164.81 ? 118  MET O CG    1 
ATOM   35710 S  SD    . MET O  15 118  ? 165.431 217.569 281.519 1.00 164.81 ? 118  MET O SD    1 
ATOM   35711 C  CE    . MET O  15 118  ? 166.267 217.016 283.000 1.00 164.81 ? 118  MET O CE    1 
ATOM   35712 N  N     . SER O  15 119  ? 166.592 221.266 280.215 1.00 164.98 ? 119  SER O N     1 
ATOM   35713 C  CA    . SER O  15 119  ? 165.534 222.213 280.559 1.00 164.98 ? 119  SER O CA    1 
ATOM   35714 C  C     . SER O  15 119  ? 164.991 222.904 279.315 1.00 164.98 ? 119  SER O C     1 
ATOM   35715 O  O     . SER O  15 119  ? 163.771 223.052 279.158 1.00 164.98 ? 119  SER O O     1 
ATOM   35716 C  CB    . SER O  15 119  ? 166.059 223.244 281.559 1.00 164.98 ? 119  SER O CB    1 
ATOM   35717 O  OG    . SER O  15 119  ? 167.152 223.967 281.020 1.00 164.98 ? 119  SER O OG    1 
ATOM   35718 N  N     . ALA O  15 120  ? 165.879 223.316 278.409 1.00 160.54 ? 120  ALA O N     1 
ATOM   35719 C  CA    . ALA O  15 120  ? 165.436 223.999 277.197 1.00 160.54 ? 120  ALA O CA    1 
ATOM   35720 C  C     . ALA O  15 120  ? 164.577 223.086 276.329 1.00 160.54 ? 120  ALA O C     1 
ATOM   35721 O  O     . ALA O  15 120  ? 163.529 223.507 275.822 1.00 160.54 ? 120  ALA O O     1 
ATOM   35722 C  CB    . ALA O  15 120  ? 166.642 224.510 276.409 1.00 160.54 ? 120  ALA O CB    1 
ATOM   35723 N  N     . VAL O  15 121  ? 164.994 221.829 276.154 1.00 160.57 ? 121  VAL O N     1 
ATOM   35724 C  CA    . VAL O  15 121  ? 164.248 220.937 275.275 1.00 160.57 ? 121  VAL O CA    1 
ATOM   35725 C  C     . VAL O  15 121  ? 162.907 220.560 275.894 1.00 160.57 ? 121  VAL O C     1 
ATOM   35726 O  O     . VAL O  15 121  ? 161.896 220.472 275.190 1.00 160.57 ? 121  VAL O O     1 
ATOM   35727 C  CB    . VAL O  15 121  ? 165.082 219.696 274.898 1.00 160.57 ? 121  VAL O CB    1 
ATOM   35728 C  CG1   . VAL O  15 121  ? 166.348 220.111 274.172 1.00 160.57 ? 121  VAL O CG1   1 
ATOM   35729 C  CG2   . VAL O  15 121  ? 165.417 218.854 276.115 1.00 160.57 ? 121  VAL O CG2   1 
ATOM   35730 N  N     . VAL O  15 122  ? 162.860 220.355 277.215 1.00 163.57 ? 122  VAL O N     1 
ATOM   35731 C  CA    . VAL O  15 122  ? 161.574 220.024 277.826 1.00 163.57 ? 122  VAL O CA    1 
ATOM   35732 C  C     . VAL O  15 122  ? 160.643 221.232 277.793 1.00 163.57 ? 122  VAL O C     1 
ATOM   35733 O  O     . VAL O  15 122  ? 159.430 221.085 277.593 1.00 163.57 ? 122  VAL O O     1 
ATOM   35734 C  CB    . VAL O  15 122  ? 161.754 219.472 279.255 1.00 163.57 ? 122  VAL O CB    1 
ATOM   35735 C  CG1   . VAL O  15 122  ? 162.621 218.218 279.241 1.00 163.57 ? 122  VAL O CG1   1 
ATOM   35736 C  CG2   . VAL O  15 122  ? 162.314 220.520 280.201 1.00 163.57 ? 122  VAL O CG2   1 
ATOM   35737 N  N     . LYS O  15 123  ? 161.189 222.442 277.939 1.00 162.68 ? 123  LYS O N     1 
ATOM   35738 C  CA    . LYS O  15 123  ? 160.363 223.640 277.838 1.00 162.68 ? 123  LYS O CA    1 
ATOM   35739 C  C     . LYS O  15 123  ? 159.798 223.795 276.433 1.00 162.68 ? 123  LYS O C     1 
ATOM   35740 O  O     . LYS O  15 123  ? 158.610 224.094 276.257 1.00 162.68 ? 123  LYS O O     1 
ATOM   35741 C  CB    . LYS O  15 123  ? 161.178 224.872 278.235 1.00 162.68 ? 123  LYS O CB    1 
ATOM   35742 C  CG    . LYS O  15 123  ? 160.404 226.180 278.176 1.00 162.68 ? 123  LYS O CG    1 
ATOM   35743 C  CD    . LYS O  15 123  ? 161.273 227.352 278.602 1.00 162.68 ? 123  LYS O CD    1 
ATOM   35744 C  CE    . LYS O  15 123  ? 160.503 228.661 278.547 1.00 162.68 ? 123  LYS O CE    1 
ATOM   35745 N  NZ    . LYS O  15 123  ? 160.009 228.960 277.174 1.00 162.68 ? 123  LYS O NZ    1 
ATOM   35746 N  N     . LYS O  15 124  ? 160.637 223.590 275.413 1.00 160.06 ? 124  LYS O N     1 
ATOM   35747 C  CA    . LYS O  15 124  ? 160.163 223.699 274.036 1.00 160.06 ? 124  LYS O CA    1 
ATOM   35748 C  C     . LYS O  15 124  ? 159.128 222.626 273.719 1.00 160.06 ? 124  LYS O C     1 
ATOM   35749 O  O     . LYS O  15 124  ? 158.133 222.897 273.035 1.00 160.06 ? 124  LYS O O     1 
ATOM   35750 C  CB    . LYS O  15 124  ? 161.341 223.617 273.066 1.00 160.06 ? 124  LYS O CB    1 
ATOM   35751 C  CG    . LYS O  15 124  ? 162.280 224.810 273.131 1.00 160.06 ? 124  LYS O CG    1 
ATOM   35752 C  CD    . LYS O  15 124  ? 163.406 224.683 272.118 1.00 160.06 ? 124  LYS O CD    1 
ATOM   35753 C  CE    . LYS O  15 124  ? 164.324 225.892 272.163 1.00 160.06 ? 124  LYS O CE    1 
ATOM   35754 N  NZ    . LYS O  15 124  ? 163.591 227.155 271.862 1.00 160.06 ? 124  LYS O NZ    1 
ATOM   35755 N  N     . VAL O  15 125  ? 159.342 221.403 274.211 1.00 163.65 ? 125  VAL O N     1 
ATOM   35756 C  CA    . VAL O  15 125  ? 158.385 220.328 273.968 1.00 163.65 ? 125  VAL O CA    1 
ATOM   35757 C  C     . VAL O  15 125  ? 157.053 220.636 274.635 1.00 163.65 ? 125  VAL O C     1 
ATOM   35758 O  O     . VAL O  15 125  ? 155.987 220.420 274.047 1.00 163.65 ? 125  VAL O O     1 
ATOM   35759 C  CB    . VAL O  15 125  ? 158.965 218.980 274.439 1.00 163.65 ? 125  VAL O CB    1 
ATOM   35760 C  CG1   . VAL O  15 125  ? 157.873 217.927 274.523 1.00 163.65 ? 125  VAL O CG1   1 
ATOM   35761 C  CG2   . VAL O  15 125  ? 160.062 218.525 273.493 1.00 163.65 ? 125  VAL O CG2   1 
ATOM   35762 N  N     . ALA O  15 126  ? 157.087 221.156 275.863 1.00 168.15 ? 126  ALA O N     1 
ATOM   35763 C  CA    . ALA O  15 126  ? 155.847 221.536 276.533 1.00 168.15 ? 126  ALA O CA    1 
ATOM   35764 C  C     . ALA O  15 126  ? 155.136 222.657 275.780 1.00 168.15 ? 126  ALA O C     1 
ATOM   35765 O  O     . ALA O  15 126  ? 153.912 222.622 275.612 1.00 168.15 ? 126  ALA O O     1 
ATOM   35766 C  CB    . ALA O  15 126  ? 156.134 221.954 277.975 1.00 168.15 ? 126  ALA O CB    1 
ATOM   35767 N  N     . ASP O  15 127  ? 155.892 223.658 275.320 1.00 171.83 ? 127  ASP O N     1 
ATOM   35768 C  CA    . ASP O  15 127  ? 155.286 224.768 274.593 1.00 171.83 ? 127  ASP O CA    1 
ATOM   35769 C  C     . ASP O  15 127  ? 154.654 224.298 273.289 1.00 171.83 ? 127  ASP O C     1 
ATOM   35770 O  O     . ASP O  15 127  ? 153.601 224.805 272.884 1.00 171.83 ? 127  ASP O O     1 
ATOM   35771 C  CB    . ASP O  15 127  ? 156.331 225.855 274.327 1.00 171.83 ? 127  ASP O CB    1 
ATOM   35772 C  CG    . ASP O  15 127  ? 156.837 226.499 275.603 1.00 171.83 ? 127  ASP O CG    1 
ATOM   35773 O  OD1   . ASP O  15 127  ? 156.068 226.563 276.586 1.00 171.83 ? 127  ASP O OD1   1 
ATOM   35774 O  OD2   . ASP O  15 127  ? 158.003 226.943 275.623 1.00 171.83 ? 127  ASP O OD2   1 
ATOM   35775 N  N     . ARG O  15 128  ? 155.283 223.332 272.613 1.00 167.48 ? 128  ARG O N     1 
ATOM   35776 C  CA    . ARG O  15 128  ? 154.727 222.841 271.356 1.00 167.48 ? 128  ARG O CA    1 
ATOM   35777 C  C     . ARG O  15 128  ? 153.535 221.919 271.593 1.00 167.48 ? 128  ARG O C     1 
ATOM   35778 O  O     . ARG O  15 128  ? 152.592 221.902 270.794 1.00 167.48 ? 128  ARG O O     1 
ATOM   35779 C  CB    . ARG O  15 128  ? 155.807 222.127 270.542 1.00 167.48 ? 128  ARG O CB    1 
ATOM   35780 C  CG    . ARG O  15 128  ? 156.894 223.049 270.023 1.00 167.48 ? 128  ARG O CG    1 
ATOM   35781 C  CD    . ARG O  15 128  ? 157.651 222.408 268.873 1.00 167.48 ? 128  ARG O CD    1 
ATOM   35782 N  NE    . ARG O  15 128  ? 156.779 222.138 267.732 1.00 167.48 ? 128  ARG O NE    1 
ATOM   35783 C  CZ    . ARG O  15 128  ? 157.190 221.608 266.585 1.00 167.48 ? 128  ARG O CZ    1 
ATOM   35784 N  NH1   . ARG O  15 128  ? 158.466 221.287 266.419 1.00 167.48 ? 128  ARG O NH1   1 
ATOM   35785 N  NH2   . ARG O  15 128  ? 156.326 221.400 265.602 1.00 167.48 ? 128  ARG O NH2   1 
ATOM   35786 N  N     . LEU O  15 129  ? 153.560 221.139 272.677 1.00 171.93 ? 129  LEU O N     1 
ATOM   35787 C  CA    . LEU O  15 129  ? 152.464 220.216 272.948 1.00 171.93 ? 129  LEU O CA    1 
ATOM   35788 C  C     . LEU O  15 129  ? 151.260 220.908 273.573 1.00 171.93 ? 129  LEU O C     1 
ATOM   35789 O  O     . LEU O  15 129  ? 150.157 220.350 273.535 1.00 171.93 ? 129  LEU O O     1 
ATOM   35790 C  CB    . LEU O  15 129  ? 152.942 219.079 273.852 1.00 171.93 ? 129  LEU O CB    1 
ATOM   35791 C  CG    . LEU O  15 129  ? 153.915 218.090 273.204 1.00 171.93 ? 129  LEU O CG    1 
ATOM   35792 C  CD1   . LEU O  15 129  ? 154.285 216.985 274.177 1.00 171.93 ? 129  LEU O CD1   1 
ATOM   35793 C  CD2   . LEU O  15 129  ? 153.324 217.511 271.926 1.00 171.93 ? 129  LEU O CD2   1 
ATOM   35794 N  N     . THR O  15 130  ? 151.441 222.099 274.150 1.00 177.37 ? 130  THR O N     1 
ATOM   35795 C  CA    . THR O  15 130  ? 150.288 222.857 274.623 1.00 177.37 ? 130  THR O CA    1 
ATOM   35796 C  C     . THR O  15 130  ? 149.373 223.257 273.472 1.00 177.37 ? 130  THR O C     1 
ATOM   35797 O  O     . THR O  15 130  ? 148.184 223.516 273.683 1.00 177.37 ? 130  THR O O     1 
ATOM   35798 C  CB    . THR O  15 130  ? 150.741 224.098 275.395 1.00 177.37 ? 130  THR O CB    1 
ATOM   35799 O  OG1   . THR O  15 130  ? 151.838 224.717 274.713 1.00 177.37 ? 130  THR O OG1   1 
ATOM   35800 C  CG2   . THR O  15 130  ? 151.164 223.723 276.807 1.00 177.37 ? 130  THR O CG2   1 
ATOM   35801 N  N     . GLU O  15 131  ? 149.908 223.314 272.250 1.00 179.36 ? 131  GLU O N     1 
ATOM   35802 C  CA    . GLU O  15 131  ? 149.087 223.605 271.081 1.00 179.36 ? 131  GLU O CA    1 
ATOM   35803 C  C     . GLU O  15 131  ? 148.325 222.374 270.605 1.00 179.36 ? 131  GLU O C     1 
ATOM   35804 O  O     . GLU O  15 131  ? 147.228 222.507 270.049 1.00 179.36 ? 131  GLU O O     1 
ATOM   35805 C  CB    . GLU O  15 131  ? 149.963 224.163 269.955 1.00 179.36 ? 131  GLU O CB    1 
ATOM   35806 C  CG    . GLU O  15 131  ? 149.201 224.646 268.725 1.00 179.36 ? 131  GLU O CG    1 
ATOM   35807 C  CD    . GLU O  15 131  ? 148.993 223.556 267.690 1.00 179.36 ? 131  GLU O CD    1 
ATOM   35808 O  OE1   . GLU O  15 131  ? 149.629 222.487 267.812 1.00 179.36 ? 131  GLU O OE1   1 
ATOM   35809 O  OE2   . GLU O  15 131  ? 148.191 223.766 266.756 1.00 179.36 ? 131  GLU O OE2   1 
ATOM   35810 N  N     . THR O  15 132  ? 148.882 221.178 270.813 1.00 182.72 ? 132  THR O N     1 
ATOM   35811 C  CA    . THR O  15 132  ? 148.213 219.959 270.365 1.00 182.72 ? 132  THR O CA    1 
ATOM   35812 C  C     . THR O  15 132  ? 146.889 219.754 271.091 1.00 182.72 ? 132  THR O C     1 
ATOM   35813 O  O     . THR O  15 132  ? 145.870 219.438 270.465 1.00 182.72 ? 132  THR O O     1 
ATOM   35814 C  CB    . THR O  15 132  ? 149.129 218.752 270.576 1.00 182.72 ? 132  THR O CB    1 
ATOM   35815 O  OG1   . THR O  15 132  ? 150.350 218.942 269.850 1.00 182.72 ? 132  THR O OG1   1 
ATOM   35816 C  CG2   . THR O  15 132  ? 148.453 217.478 270.087 1.00 182.72 ? 132  THR O CG2   1 
ATOM   35817 N  N     . MET O  15 133  ? 146.879 219.933 272.408 1.00 184.37 ? 133  MET O N     1 
ATOM   35818 C  CA    . MET O  15 133  ? 145.673 219.792 273.207 1.00 184.37 ? 133  MET O CA    1 
ATOM   35819 C  C     . MET O  15 133  ? 145.057 221.160 273.485 1.00 184.37 ? 133  MET O C     1 
ATOM   35820 O  O     . MET O  15 133  ? 145.669 222.208 273.267 1.00 184.37 ? 133  MET O O     1 
ATOM   35821 C  CB    . MET O  15 133  ? 145.982 219.060 274.518 1.00 184.37 ? 133  MET O CB    1 
ATOM   35822 C  CG    . MET O  15 133  ? 147.110 219.679 275.323 1.00 184.37 ? 133  MET O CG    1 
ATOM   35823 S  SD    . MET O  15 133  ? 147.550 218.686 276.762 1.00 184.37 ? 133  MET O SD    1 
ATOM   35824 C  CE    . MET O  15 133  ? 148.885 219.662 277.448 1.00 184.37 ? 133  MET O CE    1 
ATOM   35825 N  N     . GLU O  15 134  ? 143.819 221.136 273.973 1.00 188.35 ? 134  GLU O N     1 
ATOM   35826 C  CA    . GLU O  15 134  ? 143.052 222.352 274.209 1.00 188.35 ? 134  GLU O CA    1 
ATOM   35827 C  C     . GLU O  15 134  ? 142.264 222.182 275.504 1.00 188.35 ? 134  GLU O C     1 
ATOM   35828 O  O     . GLU O  15 134  ? 142.543 221.290 276.311 1.00 188.35 ? 134  GLU O O     1 
ATOM   35829 C  CB    . GLU O  15 134  ? 142.142 222.667 273.012 1.00 188.35 ? 134  GLU O CB    1 
ATOM   35830 C  CG    . GLU O  15 134  ? 141.099 221.601 272.704 1.00 188.35 ? 134  GLU O CG    1 
ATOM   35831 C  CD    . GLU O  15 134  ? 141.660 220.432 271.915 1.00 188.35 ? 134  GLU O CD    1 
ATOM   35832 O  OE1   . GLU O  15 134  ? 142.808 220.534 271.431 1.00 188.35 ? 134  GLU O OE1   1 
ATOM   35833 O  OE2   . GLU O  15 134  ? 140.953 219.410 271.779 1.00 188.35 ? 134  GLU O OE2   1 
ATOM   35834 N  N     . ASP O  15 135  ? 141.283 223.067 275.703 1.00 191.89 ? 135  ASP O N     1 
ATOM   35835 C  CA    . ASP O  15 135  ? 140.392 223.036 276.865 1.00 191.89 ? 135  ASP O CA    1 
ATOM   35836 C  C     . ASP O  15 135  ? 141.154 223.275 278.166 1.00 191.89 ? 135  ASP O C     1 
ATOM   35837 O  O     . ASP O  15 135  ? 140.885 222.650 279.193 1.00 191.89 ? 135  ASP O O     1 
ATOM   35838 C  CB    . ASP O  15 135  ? 139.602 221.723 276.930 1.00 191.89 ? 135  ASP O CB    1 
ATOM   35839 C  CG    . ASP O  15 135  ? 138.722 221.512 275.712 1.00 191.89 ? 135  ASP O CG    1 
ATOM   35840 O  OD1   . ASP O  15 135  ? 138.266 222.516 275.126 1.00 191.89 ? 135  ASP O OD1   1 
ATOM   35841 O  OD2   . ASP O  15 135  ? 138.487 220.342 275.343 1.00 191.89 ? 135  ASP O OD2   1 
ATOM   35842 N  N     . GLY O  15 136  ? 142.119 224.192 278.122 1.00 190.97 ? 136  GLY O N     1 
ATOM   35843 C  CA    . GLY O  15 136  ? 142.828 224.624 279.309 1.00 190.97 ? 136  GLY O CA    1 
ATOM   35844 C  C     . GLY O  15 136  ? 143.794 223.621 279.901 1.00 190.97 ? 136  GLY O C     1 
ATOM   35845 O  O     . GLY O  15 136  ? 144.389 223.910 280.947 1.00 190.97 ? 136  GLY O O     1 
ATOM   35846 N  N     . LYS O  15 137  ? 143.976 222.460 279.279 1.00 189.88 ? 137  LYS O N     1 
ATOM   35847 C  CA    . LYS O  15 137  ? 144.898 221.467 279.809 1.00 189.88 ? 137  LYS O CA    1 
ATOM   35848 C  C     . LYS O  15 137  ? 146.336 221.916 279.593 1.00 189.88 ? 137  LYS O C     1 
ATOM   35849 O  O     . LYS O  15 137  ? 146.731 222.253 278.473 1.00 189.88 ? 137  LYS O O     1 
ATOM   35850 C  CB    . LYS O  15 137  ? 144.655 220.110 279.147 1.00 189.88 ? 137  LYS O CB    1 
ATOM   35851 C  CG    . LYS O  15 137  ? 145.498 218.985 279.724 1.00 189.88 ? 137  LYS O CG    1 
ATOM   35852 C  CD    . LYS O  15 137  ? 145.207 218.782 281.201 1.00 189.88 ? 137  LYS O CD    1 
ATOM   35853 C  CE    . LYS O  15 137  ? 146.075 217.681 281.788 1.00 189.88 ? 137  LYS O CE    1 
ATOM   35854 N  NZ    . LYS O  15 137  ? 147.527 217.990 281.662 1.00 189.88 ? 137  LYS O NZ    1 
ATOM   35855 N  N     . THR O  15 138  ? 147.119 221.921 280.667 1.00 184.92 ? 138  THR O N     1 
ATOM   35856 C  CA    . THR O  15 138  ? 148.504 222.364 280.629 1.00 184.92 ? 138  THR O CA    1 
ATOM   35857 C  C     . THR O  15 138  ? 149.449 221.167 280.603 1.00 184.92 ? 138  THR O C     1 
ATOM   35858 O  O     . THR O  15 138  ? 149.111 220.075 281.068 1.00 184.92 ? 138  THR O O     1 
ATOM   35859 C  CB    . THR O  15 138  ? 148.831 223.252 281.832 1.00 184.92 ? 138  THR O CB    1 
ATOM   35860 O  OG1   . THR O  15 138  ? 148.630 222.513 283.044 1.00 184.92 ? 138  THR O OG1   1 
ATOM   35861 C  CG2   . THR O  15 138  ? 147.937 224.485 281.842 1.00 184.92 ? 138  THR O CG2   1 
ATOM   35862 N  N     . MET O  15 139  ? 150.637 221.387 280.048 1.00 177.35 ? 139  MET O N     1 
ATOM   35863 C  CA    . MET O  15 139  ? 151.655 220.351 279.926 1.00 177.35 ? 139  MET O CA    1 
ATOM   35864 C  C     . MET O  15 139  ? 152.684 220.528 281.035 1.00 177.35 ? 139  MET O C     1 
ATOM   35865 O  O     . MET O  15 139  ? 153.273 221.607 281.175 1.00 177.35 ? 139  MET O O     1 
ATOM   35866 C  CB    . MET O  15 139  ? 152.327 220.407 278.555 1.00 177.35 ? 139  MET O CB    1 
ATOM   35867 C  CG    . MET O  15 139  ? 153.205 219.208 278.247 1.00 177.35 ? 139  MET O CG    1 
ATOM   35868 S  SD    . MET O  15 139  ? 152.271 217.665 278.230 1.00 177.35 ? 139  MET O SD    1 
ATOM   35869 C  CE    . MET O  15 139  ? 153.549 216.498 277.767 1.00 177.35 ? 139  MET O CE    1 
ATOM   35870 N  N     . ASP O  15 140  ? 152.896 219.477 281.820 1.00 175.18 ? 140  ASP O N     1 
ATOM   35871 C  CA    . ASP O  15 140  ? 153.858 219.505 282.910 1.00 175.18 ? 140  ASP O CA    1 
ATOM   35872 C  C     . ASP O  15 140  ? 155.207 218.968 282.448 1.00 175.18 ? 140  ASP O C     1 
ATOM   35873 O  O     . ASP O  15 140  ? 155.298 218.203 281.484 1.00 175.18 ? 140  ASP O O     1 
ATOM   35874 C  CB    . ASP O  15 140  ? 153.353 218.689 284.099 1.00 175.18 ? 140  ASP O CB    1 
ATOM   35875 C  CG    . ASP O  15 140  ? 152.018 219.184 284.624 1.00 175.18 ? 140  ASP O CG    1 
ATOM   35876 O  OD1   . ASP O  15 140  ? 151.744 220.397 284.507 1.00 175.18 ? 140  ASP O OD1   1 
ATOM   35877 O  OD2   . ASP O  15 140  ? 151.240 218.359 285.149 1.00 175.18 ? 140  ASP O OD2   1 
ATOM   35878 N  N     . TYR O  15 141  ? 156.263 219.383 283.150 1.00 173.90 ? 141  TYR O N     1 
ATOM   35879 C  CA    . TYR O  15 141  ? 157.611 218.933 282.819 1.00 173.90 ? 141  TYR O CA    1 
ATOM   35880 C  C     . TYR O  15 141  ? 157.914 217.534 283.340 1.00 173.90 ? 141  TYR O C     1 
ATOM   35881 O  O     . TYR O  15 141  ? 158.939 216.958 282.958 1.00 173.90 ? 141  TYR O O     1 
ATOM   35882 C  CB    . TYR O  15 141  ? 158.649 219.912 283.373 1.00 173.90 ? 141  TYR O CB    1 
ATOM   35883 C  CG    . TYR O  15 141  ? 158.655 221.268 282.698 1.00 173.90 ? 141  TYR O CG    1 
ATOM   35884 C  CD1   . TYR O  15 141  ? 158.020 221.466 281.480 1.00 173.90 ? 141  TYR O CD1   1 
ATOM   35885 C  CD2   . TYR O  15 141  ? 159.307 222.349 283.280 1.00 173.90 ? 141  TYR O CD2   1 
ATOM   35886 C  CE1   . TYR O  15 141  ? 158.028 222.704 280.863 1.00 173.90 ? 141  TYR O CE1   1 
ATOM   35887 C  CE2   . TYR O  15 141  ? 159.320 223.589 282.670 1.00 173.90 ? 141  TYR O CE2   1 
ATOM   35888 C  CZ    . TYR O  15 141  ? 158.677 223.760 281.462 1.00 173.90 ? 141  TYR O CZ    1 
ATOM   35889 O  OH    . TYR O  15 141  ? 158.687 224.993 280.852 1.00 173.90 ? 141  TYR O OH    1 
ATOM   35890 N  N     . ALA O  15 142  ? 157.052 216.973 284.193 1.00 169.92 ? 142  ALA O N     1 
ATOM   35891 C  CA    . ALA O  15 142  ? 157.342 215.676 284.797 1.00 169.92 ? 142  ALA O CA    1 
ATOM   35892 C  C     . ALA O  15 142  ? 157.347 214.565 283.753 1.00 169.92 ? 142  ALA O C     1 
ATOM   35893 O  O     . ALA O  15 142  ? 158.325 213.814 283.636 1.00 169.92 ? 142  ALA O O     1 
ATOM   35894 C  CB    . ALA O  15 142  ? 156.327 215.374 285.901 1.00 169.92 ? 142  ALA O CB    1 
ATOM   35895 N  N     . GLU O  15 143  ? 156.265 214.444 282.982 1.00 166.22 ? 143  GLU O N     1 
ATOM   35896 C  CA    . GLU O  15 143  ? 156.200 213.394 281.969 1.00 166.22 ? 143  GLU O CA    1 
ATOM   35897 C  C     . GLU O  15 143  ? 157.218 213.633 280.860 1.00 166.22 ? 143  GLU O C     1 
ATOM   35898 O  O     . GLU O  15 143  ? 157.761 212.677 280.295 1.00 166.22 ? 143  GLU O O     1 
ATOM   35899 C  CB    . GLU O  15 143  ? 154.784 213.299 281.393 1.00 166.22 ? 143  GLU O CB    1 
ATOM   35900 C  CG    . GLU O  15 143  ? 154.228 214.603 280.834 1.00 166.22 ? 143  GLU O CG    1 
ATOM   35901 C  CD    . GLU O  15 143  ? 153.564 215.463 281.893 1.00 166.22 ? 143  GLU O CD    1 
ATOM   35902 O  OE1   . GLU O  15 143  ? 153.619 215.093 283.083 1.00 166.22 ? 143  GLU O OE1   1 
ATOM   35903 O  OE2   . GLU O  15 143  ? 152.982 216.506 281.531 1.00 166.22 ? 143  GLU O OE2   1 
ATOM   35904 N  N     . VAL O  15 144  ? 157.503 214.897 280.547 1.00 163.27 ? 144  VAL O N     1 
ATOM   35905 C  CA    . VAL O  15 144  ? 158.501 215.199 279.525 1.00 163.27 ? 144  VAL O CA    1 
ATOM   35906 C  C     . VAL O  15 144  ? 159.880 214.750 279.984 1.00 163.27 ? 144  VAL O C     1 
ATOM   35907 O  O     . VAL O  15 144  ? 160.645 214.153 279.213 1.00 163.27 ? 144  VAL O O     1 
ATOM   35908 C  CB    . VAL O  15 144  ? 158.477 216.699 279.179 1.00 163.27 ? 144  VAL O CB    1 
ATOM   35909 C  CG1   . VAL O  15 144  ? 159.369 216.979 277.980 1.00 163.27 ? 144  VAL O CG1   1 
ATOM   35910 C  CG2   . VAL O  15 144  ? 157.054 217.158 278.912 1.00 163.27 ? 144  VAL O CG2   1 
ATOM   35911 N  N     . SER O  15 145  ? 160.221 215.012 281.248 1.00 163.36 ? 145  SER O N     1 
ATOM   35912 C  CA    . SER O  15 145  ? 161.505 214.563 281.776 1.00 163.36 ? 145  SER O CA    1 
ATOM   35913 C  C     . SER O  15 145  ? 161.562 213.044 281.870 1.00 163.36 ? 145  SER O C     1 
ATOM   35914 O  O     . SER O  15 145  ? 162.622 212.443 281.656 1.00 163.36 ? 145  SER O O     1 
ATOM   35915 C  CB    . SER O  15 145  ? 161.762 215.197 283.144 1.00 163.36 ? 145  SER O CB    1 
ATOM   35916 O  OG    . SER O  15 145  ? 163.013 214.787 283.667 1.00 163.36 ? 145  SER O OG    1 
ATOM   35917 N  N     . ASN O  15 146  ? 160.433 212.405 282.188 1.00 160.21 ? 146  ASN O N     1 
ATOM   35918 C  CA    . ASN O  15 146  ? 160.396 210.945 282.209 1.00 160.21 ? 146  ASN O CA    1 
ATOM   35919 C  C     . ASN O  15 146  ? 160.662 210.368 280.823 1.00 160.21 ? 146  ASN O C     1 
ATOM   35920 O  O     . ASN O  15 146  ? 161.447 209.424 280.673 1.00 160.21 ? 146  ASN O O     1 
ATOM   35921 C  CB    . ASN O  15 146  ? 159.050 210.459 282.746 1.00 160.21 ? 146  ASN O CB    1 
ATOM   35922 C  CG    . ASN O  15 146  ? 158.822 210.856 284.189 1.00 160.21 ? 146  ASN O CG    1 
ATOM   35923 O  OD1   . ASN O  15 146  ? 159.768 210.989 284.968 1.00 160.21 ? 146  ASN O OD1   1 
ATOM   35924 N  ND2   . ASN O  15 146  ? 157.559 211.049 284.558 1.00 160.21 ? 146  ASN O ND2   1 
ATOM   35925 N  N     . THR O  15 147  ? 160.025 210.929 279.796 1.00 154.82 ? 147  THR O N     1 
ATOM   35926 C  CA    . THR O  15 147  ? 160.276 210.468 278.434 1.00 154.82 ? 147  THR O CA    1 
ATOM   35927 C  C     . THR O  15 147  ? 161.712 210.754 278.011 1.00 154.82 ? 147  THR O C     1 
ATOM   35928 O  O     . THR O  15 147  ? 162.330 209.948 277.305 1.00 154.82 ? 147  THR O O     1 
ATOM   35929 C  CB    . THR O  15 147  ? 159.289 211.117 277.465 1.00 154.82 ? 147  THR O CB    1 
ATOM   35930 O  OG1   . THR O  15 147  ? 159.386 212.543 277.562 1.00 154.82 ? 147  THR O OG1   1 
ATOM   35931 C  CG2   . THR O  15 147  ? 157.868 210.684 277.791 1.00 154.82 ? 147  THR O CG2   1 
ATOM   35932 N  N     . PHE O  15 148  ? 162.267 211.888 278.448 1.00 156.60 ? 148  PHE O N     1 
ATOM   35933 C  CA    . PHE O  15 148  ? 163.647 212.212 278.100 1.00 156.60 ? 148  PHE O CA    1 
ATOM   35934 C  C     . PHE O  15 148  ? 164.621 211.223 278.724 1.00 156.60 ? 148  PHE O C     1 
ATOM   35935 O  O     . PHE O  15 148  ? 165.548 210.749 278.058 1.00 156.60 ? 148  PHE O O     1 
ATOM   35936 C  CB    . PHE O  15 148  ? 163.980 213.641 278.539 1.00 156.60 ? 148  PHE O CB    1 
ATOM   35937 C  CG    . PHE O  15 148  ? 165.300 214.141 278.019 1.00 156.60 ? 148  PHE O CG    1 
ATOM   35938 C  CD1   . PHE O  15 148  ? 166.459 213.983 278.765 1.00 156.60 ? 148  PHE O CD1   1 
ATOM   35939 C  CD2   . PHE O  15 148  ? 165.381 214.768 276.788 1.00 156.60 ? 148  PHE O CD2   1 
ATOM   35940 C  CE1   . PHE O  15 148  ? 167.673 214.442 278.288 1.00 156.60 ? 148  PHE O CE1   1 
ATOM   35941 C  CE2   . PHE O  15 148  ? 166.593 215.231 276.307 1.00 156.60 ? 148  PHE O CE2   1 
ATOM   35942 C  CZ    . PHE O  15 148  ? 167.738 215.066 277.058 1.00 156.60 ? 148  PHE O CZ    1 
ATOM   35943 N  N     . VAL O  15 149  ? 164.423 210.880 280.000 1.00 154.36 ? 149  VAL O N     1 
ATOM   35944 C  CA    . VAL O  15 149  ? 165.329 209.927 280.635 1.00 154.36 ? 149  VAL O CA    1 
ATOM   35945 C  C     . VAL O  15 149  ? 165.109 208.523 280.078 1.00 154.36 ? 149  VAL O C     1 
ATOM   35946 O  O     . VAL O  15 149  ? 166.050 207.721 280.019 1.00 154.36 ? 149  VAL O O     1 
ATOM   35947 C  CB    . VAL O  15 149  ? 165.187 209.970 282.170 1.00 154.36 ? 149  VAL O CB    1 
ATOM   35948 C  CG1   . VAL O  15 149  ? 163.830 209.453 282.616 1.00 154.36 ? 149  VAL O CG1   1 
ATOM   35949 C  CG2   . VAL O  15 149  ? 166.305 209.178 282.834 1.00 154.36 ? 149  VAL O CG2   1 
ATOM   35950 N  N     . ARG O  15 150  ? 163.886 208.208 279.637 1.00 153.99 ? 150  ARG O N     1 
ATOM   35951 C  CA    . ARG O  15 150  ? 163.652 206.918 278.994 1.00 153.99 ? 150  ARG O CA    1 
ATOM   35952 C  C     . ARG O  15 150  ? 164.377 206.838 277.657 1.00 153.99 ? 150  ARG O C     1 
ATOM   35953 O  O     . ARG O  15 150  ? 164.920 205.787 277.296 1.00 153.99 ? 150  ARG O O     1 
ATOM   35954 C  CB    . ARG O  15 150  ? 162.152 206.680 278.814 1.00 153.99 ? 150  ARG O CB    1 
ATOM   35955 C  CG    . ARG O  15 150  ? 161.807 205.273 278.349 1.00 153.99 ? 150  ARG O CG    1 
ATOM   35956 C  CD    . ARG O  15 150  ? 160.307 205.005 278.397 1.00 153.99 ? 150  ARG O CD    1 
ATOM   35957 N  NE    . ARG O  15 150  ? 159.565 205.782 277.409 1.00 153.99 ? 150  ARG O NE    1 
ATOM   35958 C  CZ    . ARG O  15 150  ? 158.893 206.896 277.684 1.00 153.99 ? 150  ARG O CZ    1 
ATOM   35959 N  NH1   . ARG O  15 150  ? 158.864 207.368 278.922 1.00 153.99 ? 150  ARG O NH1   1 
ATOM   35960 N  NH2   . ARG O  15 150  ? 158.247 207.536 276.720 1.00 153.99 ? 150  ARG O NH2   1 
ATOM   35961 N  N     . LEU O  15 151  ? 164.393 207.940 276.904 1.00 149.75 ? 151  LEU O N     1 
ATOM   35962 C  CA    . LEU O  15 151  ? 165.200 207.993 275.688 1.00 149.75 ? 151  LEU O CA    1 
ATOM   35963 C  C     . LEU O  15 151  ? 166.687 207.922 276.015 1.00 149.75 ? 151  LEU O C     1 
ATOM   35964 O  O     . LEU O  15 151  ? 167.476 207.359 275.246 1.00 149.75 ? 151  LEU O O     1 
ATOM   35965 C  CB    . LEU O  15 151  ? 164.887 209.268 274.903 1.00 149.75 ? 151  LEU O CB    1 
ATOM   35966 C  CG    . LEU O  15 151  ? 163.484 209.409 274.305 1.00 149.75 ? 151  LEU O CG    1 
ATOM   35967 C  CD1   . LEU O  15 151  ? 163.265 210.827 273.796 1.00 149.75 ? 151  LEU O CD1   1 
ATOM   35968 C  CD2   . LEU O  15 151  ? 163.275 208.407 273.188 1.00 149.75 ? 151  LEU O CD2   1 
ATOM   35969 N  N     . ALA O  15 152  ? 167.086 208.492 277.155 1.00 152.68 ? 152  ALA O N     1 
ATOM   35970 C  CA    . ALA O  15 152  ? 168.499 208.527 277.519 1.00 152.68 ? 152  ALA O CA    1 
ATOM   35971 C  C     . ALA O  15 152  ? 169.026 207.143 277.874 1.00 152.68 ? 152  ALA O C     1 
ATOM   35972 O  O     . ALA O  15 152  ? 170.107 206.753 277.417 1.00 152.68 ? 152  ALA O O     1 
ATOM   35973 C  CB    . ALA O  15 152  ? 168.716 209.496 278.682 1.00 152.68 ? 152  ALA O CB    1 
ATOM   35974 N  N     . ASP O  15 153  ? 168.285 206.386 278.689 1.00 154.24 ? 153  ASP O N     1 
ATOM   35975 C  CA    . ASP O  15 153  ? 168.777 205.072 279.096 1.00 154.24 ? 153  ASP O CA    1 
ATOM   35976 C  C     . ASP O  15 153  ? 168.834 204.102 277.921 1.00 154.24 ? 153  ASP O C     1 
ATOM   35977 O  O     . ASP O  15 153  ? 169.601 203.133 277.957 1.00 154.24 ? 153  ASP O O     1 
ATOM   35978 C  CB    . ASP O  15 153  ? 167.921 204.498 280.230 1.00 154.24 ? 153  ASP O CB    1 
ATOM   35979 C  CG    . ASP O  15 153  ? 166.447 204.415 279.879 1.00 154.24 ? 153  ASP O CG    1 
ATOM   35980 O  OD1   . ASP O  15 153  ? 166.093 203.730 278.896 1.00 154.24 ? 153  ASP O OD1   1 
ATOM   35981 O  OD2   . ASP O  15 153  ? 165.634 205.017 280.609 1.00 154.24 ? 153  ASP O OD2   1 
ATOM   35982 N  N     . THR O  15 154  ? 168.037 204.337 276.882 1.00 149.39 ? 154  THR O N     1 
ATOM   35983 C  CA    . THR O  15 154  ? 168.081 203.532 275.667 1.00 149.39 ? 154  THR O CA    1 
ATOM   35984 C  C     . THR O  15 154  ? 169.101 204.045 274.654 1.00 149.39 ? 154  THR O C     1 
ATOM   35985 O  O     . THR O  15 154  ? 169.097 203.582 273.508 1.00 149.39 ? 154  THR O O     1 
ATOM   35986 C  CB    . THR O  15 154  ? 166.695 203.469 275.023 1.00 149.39 ? 154  THR O CB    1 
ATOM   35987 O  OG1   . THR O  15 154  ? 166.145 204.789 274.932 1.00 149.39 ? 154  THR O OG1   1 
ATOM   35988 C  CG2   . THR O  15 154  ? 165.766 202.587 275.845 1.00 149.39 ? 154  THR O CG2   1 
ATOM   35989 N  N     . HIS O  15 155  ? 169.951 204.995 275.051 1.00 148.75 ? 155  HIS O N     1 
ATOM   35990 C  CA    . HIS O  15 155  ? 171.063 205.499 274.249 1.00 148.75 ? 155  HIS O CA    1 
ATOM   35991 C  C     . HIS O  15 155  ? 170.614 206.221 272.982 1.00 148.75 ? 155  HIS O C     1 
ATOM   35992 O  O     . HIS O  15 155  ? 171.415 206.406 272.063 1.00 148.75 ? 155  HIS O O     1 
ATOM   35993 C  CB    . HIS O  15 155  ? 172.043 204.376 273.886 1.00 148.75 ? 155  HIS O CB    1 
ATOM   35994 C  CG    . HIS O  15 155  ? 172.504 203.572 275.062 1.00 148.75 ? 155  HIS O CG    1 
ATOM   35995 N  ND1   . HIS O  15 155  ? 173.571 203.946 275.848 1.00 148.75 ? 155  HIS O ND1   1 
ATOM   35996 C  CD2   . HIS O  15 155  ? 172.038 202.413 275.586 1.00 148.75 ? 155  HIS O CD2   1 
ATOM   35997 C  CE1   . HIS O  15 155  ? 173.746 203.054 276.806 1.00 148.75 ? 155  HIS O CE1   1 
ATOM   35998 N  NE2   . HIS O  15 155  ? 172.830 202.113 276.669 1.00 148.75 ? 155  HIS O NE2   1 
ATOM   35999 N  N     . PHE O  15 156  ? 169.349 206.641 272.907 1.00 142.27 ? 156  PHE O N     1 
ATOM   36000 C  CA    . PHE O  15 156  ? 168.894 207.387 271.741 1.00 142.27 ? 156  PHE O CA    1 
ATOM   36001 C  C     . PHE O  15 156  ? 169.366 208.834 271.767 1.00 142.27 ? 156  PHE O C     1 
ATOM   36002 O  O     . PHE O  15 156  ? 169.652 209.408 270.710 1.00 142.27 ? 156  PHE O O     1 
ATOM   36003 C  CB    . PHE O  15 156  ? 167.369 207.328 271.634 1.00 142.27 ? 156  PHE O CB    1 
ATOM   36004 C  CG    . PHE O  15 156  ? 166.854 206.070 270.997 1.00 142.27 ? 156  PHE O CG    1 
ATOM   36005 C  CD1   . PHE O  15 156  ? 166.687 205.992 269.626 1.00 142.27 ? 156  PHE O CD1   1 
ATOM   36006 C  CD2   . PHE O  15 156  ? 166.544 204.963 271.769 1.00 142.27 ? 156  PHE O CD2   1 
ATOM   36007 C  CE1   . PHE O  15 156  ? 166.216 204.834 269.033 1.00 142.27 ? 156  PHE O CE1   1 
ATOM   36008 C  CE2   . PHE O  15 156  ? 166.072 203.802 271.185 1.00 142.27 ? 156  PHE O CE2   1 
ATOM   36009 C  CZ    . PHE O  15 156  ? 165.908 203.739 269.816 1.00 142.27 ? 156  PHE O CZ    1 
ATOM   36010 N  N     . VAL O  15 157  ? 169.452 209.439 272.950 1.00 147.53 ? 157  VAL O N     1 
ATOM   36011 C  CA    . VAL O  15 157  ? 169.984 210.785 273.120 1.00 147.53 ? 157  VAL O CA    1 
ATOM   36012 C  C     . VAL O  15 157  ? 171.225 210.694 273.997 1.00 147.53 ? 157  VAL O C     1 
ATOM   36013 O  O     . VAL O  15 157  ? 171.227 209.979 275.007 1.00 147.53 ? 157  VAL O O     1 
ATOM   36014 C  CB    . VAL O  15 157  ? 168.941 211.744 273.727 1.00 147.53 ? 157  VAL O CB    1 
ATOM   36015 C  CG1   . VAL O  15 157  ? 167.897 212.111 272.685 1.00 147.53 ? 157  VAL O CG1   1 
ATOM   36016 C  CG2   . VAL O  15 157  ? 168.277 211.116 274.941 1.00 147.53 ? 157  VAL O CG2   1 
ATOM   36017 N  N     . GLN O  15 158  ? 172.279 211.407 273.607 1.00 149.85 ? 158  GLN O N     1 
ATOM   36018 C  CA    . GLN O  15 158  ? 173.558 211.343 274.294 1.00 149.85 ? 158  GLN O CA    1 
ATOM   36019 C  C     . GLN O  15 158  ? 174.046 212.745 274.623 1.00 149.85 ? 158  GLN O C     1 
ATOM   36020 O  O     . GLN O  15 158  ? 173.816 213.696 273.872 1.00 149.85 ? 158  GLN O O     1 
ATOM   36021 C  CB    . GLN O  15 158  ? 174.608 210.608 273.446 1.00 149.85 ? 158  GLN O CB    1 
ATOM   36022 C  CG    . GLN O  15 158  ? 174.862 211.238 272.083 1.00 149.85 ? 158  GLN O CG    1 
ATOM   36023 C  CD    . GLN O  15 158  ? 175.838 210.441 271.244 1.00 149.85 ? 158  GLN O CD    1 
ATOM   36024 O  OE1   . GLN O  15 158  ? 176.324 210.917 270.217 1.00 149.85 ? 158  GLN O OE1   1 
ATOM   36025 N  NE2   . GLN O  15 158  ? 176.129 209.218 271.672 1.00 149.85 ? 158  GLN O NE2   1 
ATOM   36026 N  N     . ARG O  15 159  ? 174.732 212.863 275.757 1.00 158.40 ? 159  ARG O N     1 
ATOM   36027 C  CA    . ARG O  15 159  ? 175.282 214.147 276.164 1.00 158.40 ? 159  ARG O CA    1 
ATOM   36028 C  C     . ARG O  15 159  ? 176.433 214.550 275.250 1.00 158.40 ? 159  ARG O C     1 
ATOM   36029 O  O     . ARG O  15 159  ? 177.291 213.732 274.908 1.00 158.40 ? 159  ARG O O     1 
ATOM   36030 C  CB    . ARG O  15 159  ? 175.760 214.091 277.616 1.00 158.40 ? 159  ARG O CB    1 
ATOM   36031 C  CG    . ARG O  15 159  ? 176.352 215.397 278.122 1.00 158.40 ? 159  ARG O CG    1 
ATOM   36032 C  CD    . ARG O  15 159  ? 176.858 215.272 279.551 1.00 158.40 ? 159  ARG O CD    1 
ATOM   36033 N  NE    . ARG O  15 159  ? 175.789 214.934 280.486 1.00 158.40 ? 159  ARG O NE    1 
ATOM   36034 C  CZ    . ARG O  15 159  ? 175.923 214.950 281.808 1.00 158.40 ? 159  ARG O CZ    1 
ATOM   36035 N  NH1   . ARG O  15 159  ? 177.081 215.294 282.355 1.00 158.40 ? 159  ARG O NH1   1 
ATOM   36036 N  NH2   . ARG O  15 159  ? 174.898 214.629 282.586 1.00 158.40 ? 159  ARG O NH2   1 
ATOM   36037 N  N     . CYS O  15 160  ? 176.442 215.819 274.852 1.00 160.72 ? 160  CYS O N     1 
ATOM   36038 C  CA    . CYS O  15 160  ? 177.511 216.342 274.024 1.00 160.72 ? 160  CYS O CA    1 
ATOM   36039 C  C     . CYS O  15 160  ? 178.821 216.366 274.804 1.00 160.72 ? 160  CYS O C     1 
ATOM   36040 O  O     . CYS O  15 160  ? 178.820 216.345 276.039 1.00 160.72 ? 160  CYS O O     1 
ATOM   36041 C  CB    . CYS O  15 160  ? 177.159 217.746 273.535 1.00 160.72 ? 160  CYS O CB    1 
ATOM   36042 S  SG    . CYS O  15 160  ? 175.638 217.839 272.567 1.00 160.72 ? 160  CYS O SG    1 
ATOM   36043 N  N     . PRO O  15 161  ? 179.959 216.385 274.108 1.00 164.22 ? 161  PRO O N     1 
ATOM   36044 C  CA    . PRO O  15 161  ? 181.245 216.500 274.808 1.00 164.22 ? 161  PRO O CA    1 
ATOM   36045 C  C     . PRO O  15 161  ? 181.297 217.760 275.658 1.00 164.22 ? 161  PRO O C     1 
ATOM   36046 O  O     . PRO O  15 161  ? 180.966 218.856 275.204 1.00 164.22 ? 161  PRO O O     1 
ATOM   36047 C  CB    . PRO O  15 161  ? 182.267 216.543 273.666 1.00 164.22 ? 161  PRO O CB    1 
ATOM   36048 C  CG    . PRO O  15 161  ? 181.599 215.821 272.546 1.00 164.22 ? 161  PRO O CG    1 
ATOM   36049 C  CD    . PRO O  15 161  ? 180.137 216.159 272.661 1.00 164.22 ? 161  PRO O CD    1 
ATOM   36050 N  N     . SER O  15 162  ? 181.720 217.590 276.907 1.00 174.94 ? 162  SER O N     1 
ATOM   36051 C  CA    . SER O  15 162  ? 181.724 218.669 277.885 1.00 174.94 ? 162  SER O CA    1 
ATOM   36052 C  C     . SER O  15 162  ? 183.116 219.273 278.004 1.00 174.94 ? 162  SER O C     1 
ATOM   36053 O  O     . SER O  15 162  ? 184.121 218.556 278.003 1.00 174.94 ? 162  SER O O     1 
ATOM   36054 C  CB    . SER O  15 162  ? 181.256 218.164 279.251 1.00 174.94 ? 162  SER O CB    1 
ATOM   36055 O  OG    . SER O  15 162  ? 179.944 217.632 279.177 1.00 174.94 ? 162  SER O OG    1 
ATOM   36056 N  N     . VAL O  15 163  ? 183.164 220.595 278.106 1.00 185.49 ? 163  VAL O N     1 
ATOM   36057 C  CA    . VAL O  15 163  ? 184.444 221.297 278.263 1.00 185.49 ? 163  VAL O CA    1 
ATOM   36058 C  C     . VAL O  15 163  ? 184.992 221.028 279.660 1.00 185.49 ? 163  VAL O C     1 
ATOM   36059 O  O     . VAL O  15 163  ? 184.244 221.131 280.649 1.00 185.49 ? 163  VAL O O     1 
ATOM   36060 C  CB    . VAL O  15 163  ? 184.260 222.798 278.016 1.00 185.49 ? 163  VAL O CB    1 
ATOM   36061 C  CG1   . VAL O  15 163  ? 183.011 223.310 278.724 1.00 185.49 ? 163  VAL O CG1   1 
ATOM   36062 C  CG2   . VAL O  15 163  ? 185.489 223.573 278.468 1.00 185.49 ? 163  VAL O CG2   1 
ATOM   36063 N  N     . PRO O  15 164  ? 186.267 220.667 279.800 1.00 194.95 ? 164  PRO O N     1 
ATOM   36064 C  CA    . PRO O  15 164  ? 186.820 220.430 281.135 1.00 194.95 ? 164  PRO O CA    1 
ATOM   36065 C  C     . PRO O  15 164  ? 186.866 221.707 281.960 1.00 194.95 ? 164  PRO O C     1 
ATOM   36066 O  O     . PRO O  15 164  ? 186.869 222.820 281.430 1.00 194.95 ? 164  PRO O O     1 
ATOM   36067 C  CB    . PRO O  15 164  ? 188.233 219.905 280.847 1.00 194.95 ? 164  PRO O CB    1 
ATOM   36068 C  CG    . PRO O  15 164  ? 188.557 220.426 279.486 1.00 194.95 ? 164  PRO O CG    1 
ATOM   36069 C  CD    . PRO O  15 164  ? 187.258 220.429 278.737 1.00 194.95 ? 164  PRO O CD    1 
ATOM   36070 N  N     . THR O  15 165  ? 186.892 221.528 283.280 1.00 216.66 ? 165  THR O N     1 
ATOM   36071 C  CA    . THR O  15 165  ? 186.933 222.660 284.193 1.00 216.66 ? 165  THR O CA    1 
ATOM   36072 C  C     . THR O  15 165  ? 188.207 223.472 283.982 1.00 216.66 ? 165  THR O C     1 
ATOM   36073 O  O     . THR O  15 165  ? 189.311 222.923 283.956 1.00 216.66 ? 165  THR O O     1 
ATOM   36074 C  CB    . THR O  15 165  ? 186.851 222.176 285.641 1.00 216.66 ? 165  THR O CB    1 
ATOM   36075 O  OG1   . THR O  15 165  ? 187.922 221.258 285.900 1.00 216.66 ? 165  THR O OG1   1 
ATOM   36076 C  CG2   . THR O  15 165  ? 185.523 221.478 285.893 1.00 216.66 ? 165  THR O CG2   1 
ATOM   36077 N  N     . THR O  15 166  ? 188.041 224.787 283.829 1.00 227.13 ? 166  THR O N     1 
ATOM   36078 C  CA    . THR O  15 166  ? 189.191 225.647 283.564 1.00 227.13 ? 166  THR O CA    1 
ATOM   36079 C  C     . THR O  15 166  ? 190.028 225.860 284.820 1.00 227.13 ? 166  THR O C     1 
ATOM   36080 O  O     . THR O  15 166  ? 191.252 226.011 284.739 1.00 227.13 ? 166  THR O O     1 
ATOM   36081 C  CB    . THR O  15 166  ? 188.726 226.987 282.997 1.00 227.13 ? 166  THR O CB    1 
ATOM   36082 O  OG1   . THR O  15 166  ? 187.873 227.640 283.944 1.00 227.13 ? 166  THR O OG1   1 
ATOM   36083 C  CG2   . THR O  15 166  ? 187.963 226.777 281.696 1.00 227.13 ? 166  THR O CG2   1 
ATOM   36084 N  N     . GLU O  15 167  ? 189.386 225.884 285.991 1.00 229.63 ? 167  GLU O N     1 
ATOM   36085 C  CA    . GLU O  15 167  ? 190.121 226.122 287.229 1.00 229.63 ? 167  GLU O CA    1 
ATOM   36086 C  C     . GLU O  15 167  ? 191.012 224.936 287.583 1.00 229.63 ? 167  GLU O C     1 
ATOM   36087 O  O     . GLU O  15 167  ? 192.169 225.117 287.976 1.00 229.63 ? 167  GLU O O     1 
ATOM   36088 C  CB    . GLU O  15 167  ? 189.147 226.422 288.369 1.00 229.63 ? 167  GLU O CB    1 
ATOM   36089 C  CG    . GLU O  15 167  ? 189.807 226.668 289.721 1.00 229.63 ? 167  GLU O CG    1 
ATOM   36090 C  CD    . GLU O  15 167  ? 190.565 227.982 289.785 1.00 229.63 ? 167  GLU O CD    1 
ATOM   36091 O  OE1   . GLU O  15 167  ? 191.624 228.102 289.134 1.00 229.63 ? 167  GLU O OE1   1 
ATOM   36092 O  OE2   . GLU O  15 167  ? 190.099 228.902 290.491 1.00 229.63 ? 167  GLU O OE2   1 
ATOM   36093 N  N     . ASN O  15 168  ? 190.490 223.715 287.450 1.00 228.48 ? 168  ASN O N     1 
ATOM   36094 C  CA    . ASN O  15 168  ? 191.262 222.537 287.825 1.00 228.48 ? 168  ASN O CA    1 
ATOM   36095 C  C     . ASN O  15 168  ? 192.296 222.172 286.767 1.00 228.48 ? 168  ASN O C     1 
ATOM   36096 O  O     . ASN O  15 168  ? 193.404 221.739 287.101 1.00 228.48 ? 168  ASN O O     1 
ATOM   36097 C  CB    . ASN O  15 168  ? 190.324 221.356 288.082 1.00 228.48 ? 168  ASN O CB    1 
ATOM   36098 C  CG    . ASN O  15 168  ? 189.341 221.626 289.204 1.00 228.48 ? 168  ASN O CG    1 
ATOM   36099 O  OD1   . ASN O  15 168  ? 188.127 221.610 288.997 1.00 228.48 ? 168  ASN O OD1   1 
ATOM   36100 N  ND2   . ASN O  15 168  ? 189.861 221.879 290.399 1.00 228.48 ? 168  ASN O ND2   1 
ATOM   36101 N  N     . SER O  15 169  ? 191.959 222.340 285.489 1.00 231.56 ? 169  SER O N     1 
ATOM   36102 C  CA    . SER O  15 169  ? 192.837 221.958 284.385 1.00 231.56 ? 169  SER O CA    1 
ATOM   36103 C  C     . SER O  15 169  ? 193.557 223.202 283.879 1.00 231.56 ? 169  SER O C     1 
ATOM   36104 O  O     . SER O  15 169  ? 192.977 224.019 283.157 1.00 231.56 ? 169  SER O O     1 
ATOM   36105 C  CB    . SER O  15 169  ? 192.043 221.282 283.272 1.00 231.56 ? 169  SER O CB    1 
ATOM   36106 O  OG    . SER O  15 169  ? 191.069 222.158 282.735 1.00 231.56 ? 169  SER O OG    1 
ATOM   36107 N  N     . ASP O  15 170  ? 194.828 223.343 284.265 1.00 233.45 ? 170  ASP O N     1 
ATOM   36108 C  CA    . ASP O  15 170  ? 195.716 224.410 283.813 1.00 233.45 ? 170  ASP O CA    1 
ATOM   36109 C  C     . ASP O  15 170  ? 195.129 225.786 284.110 1.00 233.45 ? 170  ASP O C     1 
ATOM   36110 O  O     . ASP O  15 170  ? 194.720 226.497 283.182 1.00 233.45 ? 170  ASP O O     1 
ATOM   36111 C  CB    . ASP O  15 170  ? 196.003 224.268 282.316 1.00 233.45 ? 170  ASP O CB    1 
ATOM   36112 C  CG    . ASP O  15 170  ? 197.146 225.151 281.853 1.00 233.45 ? 170  ASP O CG    1 
ATOM   36113 O  OD1   . ASP O  15 170  ? 197.813 225.769 282.711 1.00 233.45 ? 170  ASP O OD1   1 
ATOM   36114 O  OD2   . ASP O  15 170  ? 197.379 225.229 280.628 1.00 233.45 ? 170  ASP O OD2   1 
ATOM   36115 N  N     . PRO O  15 171  ? 195.064 226.198 285.377 1.00 227.05 ? 171  PRO O N     1 
ATOM   36116 C  CA    . PRO O  15 171  ? 194.558 227.542 285.686 1.00 227.05 ? 171  PRO O CA    1 
ATOM   36117 C  C     . PRO O  15 171  ? 195.562 228.609 285.272 1.00 227.05 ? 171  PRO O C     1 
ATOM   36118 O  O     . PRO O  15 171  ? 196.736 228.558 285.650 1.00 227.05 ? 171  PRO O O     1 
ATOM   36119 C  CB    . PRO O  15 171  ? 194.361 227.509 287.205 1.00 227.05 ? 171  PRO O CB    1 
ATOM   36120 C  CG    . PRO O  15 171  ? 195.351 226.498 287.679 1.00 227.05 ? 171  PRO O CG    1 
ATOM   36121 C  CD    . PRO O  15 171  ? 195.448 225.458 286.592 1.00 227.05 ? 171  PRO O CD    1 
ATOM   36122 N  N     . GLY O  15 172  ? 195.094 229.576 284.486 1.00 210.98 ? 172  GLY O N     1 
ATOM   36123 C  CA    . GLY O  15 172  ? 195.942 230.645 284.018 1.00 210.98 ? 172  GLY O CA    1 
ATOM   36124 C  C     . GLY O  15 172  ? 195.493 231.207 282.685 1.00 210.98 ? 172  GLY O C     1 
ATOM   36125 O  O     . GLY O  15 172  ? 194.328 231.578 282.501 1.00 210.98 ? 172  GLY O O     1 
ATOM   36126 N  N     . PRO O  15 173  ? 196.415 231.290 281.730 1.00 195.19 ? 173  PRO O N     1 
ATOM   36127 C  CA    . PRO O  15 173  ? 196.080 231.838 280.411 1.00 195.19 ? 173  PRO O CA    1 
ATOM   36128 C  C     . PRO O  15 173  ? 195.058 230.969 279.701 1.00 195.19 ? 173  PRO O C     1 
ATOM   36129 O  O     . PRO O  15 173  ? 195.205 229.739 279.646 1.00 195.19 ? 173  PRO O O     1 
ATOM   36130 C  CB    . PRO O  15 173  ? 197.428 231.830 279.671 1.00 195.19 ? 173  PRO O CB    1 
ATOM   36131 C  CG    . PRO O  15 173  ? 198.463 231.774 280.753 1.00 195.19 ? 173  PRO O CG    1 
ATOM   36132 C  CD    . PRO O  15 173  ? 197.845 230.962 281.848 1.00 195.19 ? 173  PRO O CD    1 
ATOM   36133 N  N     . PRO O  15 174  ? 194.011 231.570 279.144 1.00 181.53 ? 174  PRO O N     1 
ATOM   36134 C  CA    . PRO O  15 174  ? 192.993 230.787 278.440 1.00 181.53 ? 174  PRO O CA    1 
ATOM   36135 C  C     . PRO O  15 174  ? 193.485 230.367 277.067 1.00 181.53 ? 174  PRO O C     1 
ATOM   36136 O  O     . PRO O  15 174  ? 194.039 231.183 276.315 1.00 181.53 ? 174  PRO O O     1 
ATOM   36137 C  CB    . PRO O  15 174  ? 191.811 231.761 278.336 1.00 181.53 ? 174  PRO O CB    1 
ATOM   36138 C  CG    . PRO O  15 174  ? 192.447 233.109 278.340 1.00 181.53 ? 174  PRO O CG    1 
ATOM   36139 C  CD    . PRO O  15 174  ? 193.662 232.999 279.222 1.00 181.53 ? 174  PRO O CD    1 
ATOM   36140 N  N     . PRO O  15 175  ? 193.308 229.100 276.705 1.00 172.12 ? 175  PRO O N     1 
ATOM   36141 C  CA    . PRO O  15 175  ? 193.745 228.635 275.386 1.00 172.12 ? 175  PRO O CA    1 
ATOM   36142 C  C     . PRO O  15 175  ? 192.823 229.148 274.298 1.00 172.12 ? 175  PRO O C     1 
ATOM   36143 O  O     . PRO O  15 175  ? 191.684 229.552 274.577 1.00 172.12 ? 175  PRO O O     1 
ATOM   36144 C  CB    . PRO O  15 175  ? 193.665 227.106 275.512 1.00 172.12 ? 175  PRO O CB    1 
ATOM   36145 C  CG    . PRO O  15 175  ? 192.596 226.880 276.525 1.00 172.12 ? 175  PRO O CG    1 
ATOM   36146 C  CD    . PRO O  15 175  ? 192.710 228.019 277.508 1.00 172.12 ? 175  PRO O CD    1 
ATOM   36147 N  N     . PRO O  15 176  ? 193.282 229.165 273.042 1.00 167.54 ? 176  PRO O N     1 
ATOM   36148 C  CA    . PRO O  15 176  ? 192.387 229.586 271.948 1.00 167.54 ? 176  PRO O CA    1 
ATOM   36149 C  C     . PRO O  15 176  ? 191.149 228.719 271.825 1.00 167.54 ? 176  PRO O C     1 
ATOM   36150 O  O     . PRO O  15 176  ? 190.072 229.223 271.482 1.00 167.54 ? 176  PRO O O     1 
ATOM   36151 C  CB    . PRO O  15 176  ? 193.285 229.484 270.706 1.00 167.54 ? 176  PRO O CB    1 
ATOM   36152 C  CG    . PRO O  15 176  ? 194.679 229.588 271.234 1.00 167.54 ? 176  PRO O CG    1 
ATOM   36153 C  CD    . PRO O  15 176  ? 194.656 228.912 272.572 1.00 167.54 ? 176  PRO O CD    1 
ATOM   36154 N  N     . ALA O  15 177  ? 191.271 227.421 272.096 1.00 166.72 ? 177  ALA O N     1 
ATOM   36155 C  CA    . ALA O  15 177  ? 190.143 226.507 272.075 1.00 166.72 ? 177  ALA O CA    1 
ATOM   36156 C  C     . ALA O  15 177  ? 190.067 225.763 273.399 1.00 166.72 ? 177  ALA O C     1 
ATOM   36157 O  O     . ALA O  15 177  ? 191.098 225.325 273.928 1.00 166.72 ? 177  ALA O O     1 
ATOM   36158 C  CB    . ALA O  15 177  ? 190.259 225.505 270.917 1.00 166.72 ? 177  ALA O CB    1 
ATOM   36159 N  N     . PRO O  15 178  ? 188.867 225.603 273.963 1.00 164.22 ? 178  PRO O N     1 
ATOM   36160 C  CA    . PRO O  15 178  ? 188.747 224.930 275.266 1.00 164.22 ? 178  PRO O CA    1 
ATOM   36161 C  C     . PRO O  15 178  ? 189.023 223.436 275.222 1.00 164.22 ? 178  PRO O C     1 
ATOM   36162 O  O     . PRO O  15 178  ? 189.072 222.811 276.290 1.00 164.22 ? 178  PRO O O     1 
ATOM   36163 C  CB    . PRO O  15 178  ? 187.295 225.213 275.675 1.00 164.22 ? 178  PRO O CB    1 
ATOM   36164 C  CG    . PRO O  15 178  ? 186.581 225.447 274.387 1.00 164.22 ? 178  PRO O CG    1 
ATOM   36165 C  CD    . PRO O  15 178  ? 187.571 226.101 273.468 1.00 164.22 ? 178  PRO O CD    1 
ATOM   36166 N  N     . THR O  15 179  ? 189.207 222.848 274.037 1.00 164.77 ? 179  THR O N     1 
ATOM   36167 C  CA    . THR O  15 179  ? 189.564 221.437 273.871 1.00 164.77 ? 179  THR O CA    1 
ATOM   36168 C  C     . THR O  15 179  ? 188.538 220.528 274.557 1.00 164.77 ? 179  THR O C     1 
ATOM   36169 O  O     . THR O  15 179  ? 188.823 219.834 275.536 1.00 164.77 ? 179  THR O O     1 
ATOM   36170 C  CB    . THR O  15 179  ? 190.983 221.157 274.387 1.00 164.77 ? 179  THR O CB    1 
ATOM   36171 O  OG1   . THR O  15 179  ? 191.021 221.310 275.812 1.00 164.77 ? 179  THR O OG1   1 
ATOM   36172 C  CG2   . THR O  15 179  ? 191.981 222.113 273.750 1.00 164.77 ? 179  THR O CG2   1 
ATOM   36173 N  N     . LEU O  15 180  ? 187.322 220.569 274.018 1.00 165.55 ? 180  LEU O N     1 
ATOM   36174 C  CA    . LEU O  15 180  ? 186.237 219.745 274.536 1.00 165.55 ? 180  LEU O CA    1 
ATOM   36175 C  C     . LEU O  15 180  ? 186.603 218.267 274.473 1.00 165.55 ? 180  LEU O C     1 
ATOM   36176 O  O     . LEU O  15 180  ? 187.047 217.767 273.435 1.00 165.55 ? 180  LEU O O     1 
ATOM   36177 C  CB    . LEU O  15 180  ? 184.952 220.001 273.747 1.00 165.55 ? 180  LEU O CB    1 
ATOM   36178 C  CG    . LEU O  15 180  ? 183.984 221.067 274.264 1.00 165.55 ? 180  LEU O CG    1 
ATOM   36179 C  CD1   . LEU O  15 180  ? 184.630 222.440 274.275 1.00 165.55 ? 180  LEU O CD1   1 
ATOM   36180 C  CD2   . LEU O  15 180  ? 182.713 221.080 273.429 1.00 165.55 ? 180  LEU O CD2   1 
ATOM   36181 N  N     . VAL O  15 181  ? 186.413 217.571 275.591 1.00 170.20 ? 181  VAL O N     1 
ATOM   36182 C  CA    . VAL O  15 181  ? 186.673 216.142 275.684 1.00 170.20 ? 181  VAL O CA    1 
ATOM   36183 C  C     . VAL O  15 181  ? 185.360 215.430 275.981 1.00 170.20 ? 181  VAL O C     1 
ATOM   36184 O  O     . VAL O  15 181  ? 184.387 216.030 276.446 1.00 170.20 ? 181  VAL O O     1 
ATOM   36185 C  CB    . VAL O  15 181  ? 187.731 215.808 276.756 1.00 170.20 ? 181  VAL O CB    1 
ATOM   36186 C  CG1   . VAL O  15 181  ? 189.057 216.471 276.420 1.00 170.20 ? 181  VAL O CG1   1 
ATOM   36187 C  CG2   . VAL O  15 181  ? 187.247 216.240 278.132 1.00 170.20 ? 181  VAL O CG2   1 
ATOM   36188 N  N     . ILE O  15 182  ? 185.340 214.132 275.699 1.00 168.11 ? 182  ILE O N     1 
ATOM   36189 C  CA    . ILE O  15 182  ? 184.151 213.303 275.861 1.00 168.11 ? 182  ILE O CA    1 
ATOM   36190 C  C     . ILE O  15 182  ? 184.382 212.338 277.018 1.00 168.11 ? 182  ILE O C     1 
ATOM   36191 O  O     . ILE O  15 182  ? 185.462 211.749 277.139 1.00 168.11 ? 182  ILE O O     1 
ATOM   36192 C  CB    . ILE O  15 182  ? 183.806 212.551 274.561 1.00 168.11 ? 182  ILE O CB    1 
ATOM   36193 C  CG1   . ILE O  15 182  ? 182.536 211.717 274.742 1.00 168.11 ? 182  ILE O CG1   1 
ATOM   36194 C  CG2   . ILE O  15 182  ? 184.977 211.691 274.092 1.00 168.11 ? 182  ILE O CG2   1 
ATOM   36195 C  CD1   . ILE O  15 182  ? 181.320 212.545 275.086 1.00 168.11 ? 182  ILE O CD1   1 
ATOM   36196 N  N     . ASN O  15 183  ? 183.375 212.200 277.877 1.00 172.58 ? 183  ASN O N     1 
ATOM   36197 C  CA    . ASN O  15 183  ? 183.427 211.305 279.025 1.00 172.58 ? 183  ASN O CA    1 
ATOM   36198 C  C     . ASN O  15 183  ? 182.282 210.308 278.935 1.00 172.58 ? 183  ASN O C     1 
ATOM   36199 O  O     . ASN O  15 183  ? 181.121 210.703 278.765 1.00 172.58 ? 183  ASN O O     1 
ATOM   36200 C  CB    . ASN O  15 183  ? 183.351 212.087 280.341 1.00 172.58 ? 183  ASN O CB    1 
ATOM   36201 C  CG    . ASN O  15 183  ? 183.480 211.194 281.558 1.00 172.58 ? 183  ASN O CG    1 
ATOM   36202 O  OD1   . ASN O  15 183  ? 184.031 210.096 281.481 1.00 172.58 ? 183  ASN O OD1   1 
ATOM   36203 N  ND2   . ASN O  15 183  ? 182.970 211.662 282.692 1.00 172.58 ? 183  ASN O ND2   1 
ATOM   36204 N  N     . GLU O  15 184  ? 182.605 209.019 279.046 1.00 173.25 ? 184  GLU O N     1 
ATOM   36205 C  CA    . GLU O  15 184  ? 181.589 207.978 278.971 1.00 173.25 ? 184  GLU O CA    1 
ATOM   36206 C  C     . GLU O  15 184  ? 180.875 207.750 280.297 1.00 173.25 ? 184  GLU O C     1 
ATOM   36207 O  O     . GLU O  15 184  ? 179.848 207.064 280.322 1.00 173.25 ? 184  GLU O O     1 
ATOM   36208 C  CB    . GLU O  15 184  ? 182.212 206.666 278.483 1.00 173.25 ? 184  GLU O CB    1 
ATOM   36209 C  CG    . GLU O  15 184  ? 183.334 206.131 279.362 1.00 173.25 ? 184  GLU O CG    1 
ATOM   36210 C  CD    . GLU O  15 184  ? 182.843 205.161 280.420 1.00 173.25 ? 184  GLU O CD    1 
ATOM   36211 O  OE1   . GLU O  15 184  ? 181.664 204.753 280.355 1.00 173.25 ? 184  GLU O OE1   1 
ATOM   36212 O  OE2   . GLU O  15 184  ? 183.636 204.808 281.318 1.00 173.25 ? 184  GLU O OE2   1 
ATOM   36213 N  N     . LYS O  15 185  ? 181.395 208.302 281.397 1.00 171.61 ? 185  LYS O N     1 
ATOM   36214 C  CA    . LYS O  15 185  ? 180.743 208.134 282.691 1.00 171.61 ? 185  LYS O CA    1 
ATOM   36215 C  C     . LYS O  15 185  ? 179.388 208.832 282.719 1.00 171.61 ? 185  LYS O C     1 
ATOM   36216 O  O     . LYS O  15 185  ? 178.359 208.206 282.997 1.00 171.61 ? 185  LYS O O     1 
ATOM   36217 C  CB    . LYS O  15 185  ? 181.646 208.666 283.807 1.00 171.61 ? 185  LYS O CB    1 
ATOM   36218 C  CG    . LYS O  15 185  ? 182.971 207.934 283.939 1.00 171.61 ? 185  LYS O CG    1 
ATOM   36219 C  CD    . LYS O  15 185  ? 182.757 206.467 284.276 1.00 171.61 ? 185  LYS O CD    1 
ATOM   36220 C  CE    . LYS O  15 185  ? 184.081 205.741 284.448 1.00 171.61 ? 185  LYS O CE    1 
ATOM   36221 N  NZ    . LYS O  15 185  ? 183.886 204.298 284.755 1.00 171.61 ? 185  LYS O NZ    1 
ATOM   36222 N  N     . ASP O  15 186  ? 179.371 210.133 282.427 1.00 169.63 ? 186  ASP O N     1 
ATOM   36223 C  CA    . ASP O  15 186  ? 178.139 210.914 282.374 1.00 169.63 ? 186  ASP O CA    1 
ATOM   36224 C  C     . ASP O  15 186  ? 177.597 211.054 280.958 1.00 169.63 ? 186  ASP O C     1 
ATOM   36225 O  O     . ASP O  15 186  ? 176.966 212.070 280.634 1.00 169.63 ? 186  ASP O O     1 
ATOM   36226 C  CB    . ASP O  15 186  ? 178.368 212.292 282.998 1.00 169.63 ? 186  ASP O CB    1 
ATOM   36227 C  CG    . ASP O  15 186  ? 179.455 213.078 282.290 1.00 169.63 ? 186  ASP O CG    1 
ATOM   36228 O  OD1   . ASP O  15 186  ? 180.387 212.450 281.747 1.00 169.63 ? 186  ASP O OD1   1 
ATOM   36229 O  OD2   . ASP O  15 186  ? 179.375 214.325 282.277 1.00 169.63 ? 186  ASP O OD2   1 
ATOM   36230 N  N     . MET O  15 187  ? 177.834 210.058 280.100 1.00 163.53 ? 187  MET O N     1 
ATOM   36231 C  CA    . MET O  15 187  ? 177.384 210.148 278.715 1.00 163.53 ? 187  MET O CA    1 
ATOM   36232 C  C     . MET O  15 187  ? 175.863 210.095 278.618 1.00 163.53 ? 187  MET O C     1 
ATOM   36233 O  O     . MET O  15 187  ? 175.262 210.788 277.791 1.00 163.53 ? 187  MET O O     1 
ATOM   36234 C  CB    . MET O  15 187  ? 178.016 209.029 277.889 1.00 163.53 ? 187  MET O CB    1 
ATOM   36235 C  CG    . MET O  15 187  ? 177.779 209.146 276.393 1.00 163.53 ? 187  MET O CG    1 
ATOM   36236 S  SD    . MET O  15 187  ? 178.309 210.741 275.747 1.00 163.53 ? 187  MET O SD    1 
ATOM   36237 C  CE    . MET O  15 187  ? 178.212 210.446 273.983 1.00 163.53 ? 187  MET O CE    1 
ATOM   36238 N  N     . TYR O  15 188  ? 175.226 209.281 279.458 1.00 159.01 ? 188  TYR O N     1 
ATOM   36239 C  CA    . TYR O  15 188  ? 173.777 209.110 279.424 1.00 159.01 ? 188  TYR O CA    1 
ATOM   36240 C  C     . TYR O  15 188  ? 173.156 209.383 280.789 1.00 159.01 ? 188  TYR O C     1 
ATOM   36241 O  O     . TYR O  15 188  ? 172.090 208.851 281.111 1.00 159.01 ? 188  TYR O O     1 
ATOM   36242 C  CB    . TYR O  15 188  ? 173.404 207.711 278.935 1.00 159.01 ? 188  TYR O CB    1 
ATOM   36243 C  CG    . TYR O  15 188  ? 174.100 207.304 277.658 1.00 159.01 ? 188  TYR O CG    1 
ATOM   36244 C  CD1   . TYR O  15 188  ? 173.617 207.706 276.420 1.00 159.01 ? 188  TYR O CD1   1 
ATOM   36245 C  CD2   . TYR O  15 188  ? 175.246 206.515 277.689 1.00 159.01 ? 188  TYR O CD2   1 
ATOM   36246 C  CE1   . TYR O  15 188  ? 174.252 207.335 275.248 1.00 159.01 ? 188  TYR O CE1   1 
ATOM   36247 C  CE2   . TYR O  15 188  ? 175.887 206.140 276.522 1.00 159.01 ? 188  TYR O CE2   1 
ATOM   36248 C  CZ    . TYR O  15 188  ? 175.387 206.553 275.306 1.00 159.01 ? 188  TYR O CZ    1 
ATOM   36249 O  OH    . TYR O  15 188  ? 176.021 206.181 274.144 1.00 159.01 ? 188  TYR O OH    1 
ATOM   36250 N  N     . LEU O  15 189  ? 173.809 210.209 281.604 1.00 163.38 ? 189  LEU O N     1 
ATOM   36251 C  CA    . LEU O  15 189  ? 173.306 210.562 282.928 1.00 163.38 ? 189  LEU O CA    1 
ATOM   36252 C  C     . LEU O  15 189  ? 172.613 211.918 282.844 1.00 163.38 ? 189  LEU O C     1 
ATOM   36253 O  O     . LEU O  15 189  ? 173.260 212.939 282.586 1.00 163.38 ? 189  LEU O O     1 
ATOM   36254 C  CB    . LEU O  15 189  ? 174.440 210.584 283.949 1.00 163.38 ? 189  LEU O CB    1 
ATOM   36255 C  CG    . LEU O  15 189  ? 175.179 209.263 284.176 1.00 163.38 ? 189  LEU O CG    1 
ATOM   36256 C  CD1   . LEU O  15 189  ? 176.233 209.422 285.258 1.00 163.38 ? 189  LEU O CD1   1 
ATOM   36257 C  CD2   . LEU O  15 189  ? 174.201 208.155 284.532 1.00 163.38 ? 189  LEU O CD2   1 
ATOM   36258 N  N     . VAL O  15 190  ? 171.302 211.928 283.065 1.00 165.64 ? 190  VAL O N     1 
ATOM   36259 C  CA    . VAL O  15 190  ? 170.517 213.160 283.021 1.00 165.64 ? 190  VAL O CA    1 
ATOM   36260 C  C     . VAL O  15 190  ? 170.686 213.906 284.339 1.00 165.64 ? 190  VAL O C     1 
ATOM   36261 O  O     . VAL O  15 190  ? 170.873 213.274 285.391 1.00 165.64 ? 190  VAL O O     1 
ATOM   36262 C  CB    . VAL O  15 190  ? 169.036 212.866 282.733 1.00 165.64 ? 190  VAL O CB    1 
ATOM   36263 C  CG1   . VAL O  15 190  ? 168.881 212.205 281.370 1.00 165.64 ? 190  VAL O CG1   1 
ATOM   36264 C  CG2   . VAL O  15 190  ? 168.440 211.989 283.824 1.00 165.64 ? 190  VAL O CG2   1 
ATOM   36265 N  N     . PRO O  15 191  ? 170.645 215.235 284.337 1.00 169.60 ? 191  PRO O N     1 
ATOM   36266 C  CA    . PRO O  15 191  ? 170.762 215.983 285.590 1.00 169.60 ? 191  PRO O CA    1 
ATOM   36267 C  C     . PRO O  15 191  ? 169.453 215.991 286.368 1.00 169.60 ? 191  PRO O C     1 
ATOM   36268 O  O     . PRO O  15 191  ? 168.364 215.824 285.818 1.00 169.60 ? 191  PRO O O     1 
ATOM   36269 C  CB    . PRO O  15 191  ? 171.131 217.395 285.121 1.00 169.60 ? 191  PRO O CB    1 
ATOM   36270 C  CG    . PRO O  15 191  ? 170.501 217.500 283.776 1.00 169.60 ? 191  PRO O CG    1 
ATOM   36271 C  CD    . PRO O  15 191  ? 170.588 216.124 283.165 1.00 169.60 ? 191  PRO O CD    1 
ATOM   36272 N  N     . LYS O  15 192  ? 169.587 216.192 287.677 1.00 169.22 ? 192  LYS O N     1 
ATOM   36273 C  CA    . LYS O  15 192  ? 168.440 216.240 288.584 1.00 169.22 ? 192  LYS O CA    1 
ATOM   36274 C  C     . LYS O  15 192  ? 167.900 217.666 288.592 1.00 169.22 ? 192  LYS O C     1 
ATOM   36275 O  O     . LYS O  15 192  ? 168.472 218.555 289.227 1.00 169.22 ? 192  LYS O O     1 
ATOM   36276 C  CB    . LYS O  15 192  ? 168.833 215.784 289.984 1.00 169.22 ? 192  LYS O CB    1 
ATOM   36277 C  CG    . LYS O  15 192  ? 168.828 214.272 290.191 1.00 169.22 ? 192  LYS O CG    1 
ATOM   36278 C  CD    . LYS O  15 192  ? 169.998 213.592 289.498 1.00 169.22 ? 192  LYS O CD    1 
ATOM   36279 C  CE    . LYS O  15 192  ? 169.970 212.087 289.712 1.00 169.22 ? 192  LYS O CE    1 
ATOM   36280 N  NZ    . LYS O  15 192  ? 171.107 211.407 289.033 1.00 169.22 ? 192  LYS O NZ    1 
ATOM   36281 N  N     . LEU O  15 193  ? 166.793 217.883 287.885 1.00 172.16 ? 193  LEU O N     1 
ATOM   36282 C  CA    . LEU O  15 193  ? 166.155 219.192 287.790 1.00 172.16 ? 193  LEU O CA    1 
ATOM   36283 C  C     . LEU O  15 193  ? 164.806 219.120 288.496 1.00 172.16 ? 193  LEU O C     1 
ATOM   36284 O  O     . LEU O  15 193  ? 163.862 218.513 287.980 1.00 172.16 ? 193  LEU O O     1 
ATOM   36285 C  CB    . LEU O  15 193  ? 165.993 219.618 286.333 1.00 172.16 ? 193  LEU O CB    1 
ATOM   36286 C  CG    . LEU O  15 193  ? 167.255 219.651 285.468 1.00 172.16 ? 193  LEU O CG    1 
ATOM   36287 C  CD1   . LEU O  15 193  ? 166.987 220.386 284.163 1.00 172.16 ? 193  LEU O CD1   1 
ATOM   36288 C  CD2   . LEU O  15 193  ? 168.420 220.284 286.215 1.00 172.16 ? 193  LEU O CD2   1 
ATOM   36289 N  N     . SER O  15 194  ? 164.722 219.739 289.676 1.00 180.11 ? 194  SER O N     1 
ATOM   36290 C  CA    . SER O  15 194  ? 163.490 219.720 290.452 1.00 180.11 ? 194  SER O CA    1 
ATOM   36291 C  C     . SER O  15 194  ? 162.468 220.740 289.968 1.00 180.11 ? 194  SER O C     1 
ATOM   36292 O  O     . SER O  15 194  ? 161.286 220.620 290.307 1.00 180.11 ? 194  SER O O     1 
ATOM   36293 C  CB    . SER O  15 194  ? 163.798 219.969 291.930 1.00 180.11 ? 194  SER O CB    1 
ATOM   36294 O  OG    . SER O  15 194  ? 164.425 221.225 292.116 1.00 180.11 ? 194  SER O OG    1 
ATOM   36295 N  N     . LEU O  15 195  ? 162.889 221.737 289.192 1.00 179.80 ? 195  LEU O N     1 
ATOM   36296 C  CA    . LEU O  15 195  ? 161.970 222.773 288.742 1.00 179.80 ? 195  LEU O CA    1 
ATOM   36297 C  C     . LEU O  15 195  ? 161.004 222.224 287.698 1.00 179.80 ? 195  LEU O C     1 
ATOM   36298 O  O     . LEU O  15 195  ? 161.377 221.416 286.843 1.00 179.80 ? 195  LEU O O     1 
ATOM   36299 C  CB    . LEU O  15 195  ? 162.740 223.970 288.173 1.00 179.80 ? 195  LEU O CB    1 
ATOM   36300 C  CG    . LEU O  15 195  ? 163.413 223.864 286.800 1.00 179.80 ? 195  LEU O CG    1 
ATOM   36301 C  CD1   . LEU O  15 195  ? 163.733 225.250 286.266 1.00 179.80 ? 195  LEU O CD1   1 
ATOM   36302 C  CD2   . LEU O  15 195  ? 164.675 223.017 286.858 1.00 179.80 ? 195  LEU O CD2   1 
ATOM   36303 N  N     . ILE O  15 196  ? 159.747 222.660 287.784 1.00 176.78 ? 196  ILE O N     1 
ATOM   36304 C  CA    . ILE O  15 196  ? 158.703 222.276 286.845 1.00 176.78 ? 196  ILE O CA    1 
ATOM   36305 C  C     . ILE O  15 196  ? 157.997 223.538 286.365 1.00 176.78 ? 196  ILE O C     1 
ATOM   36306 O  O     . ILE O  15 196  ? 158.249 224.644 286.847 1.00 176.78 ? 196  ILE O O     1 
ATOM   36307 C  CB    . ILE O  15 196  ? 157.691 221.287 287.457 1.00 176.78 ? 196  ILE O CB    1 
ATOM   36308 C  CG1   . ILE O  15 196  ? 157.068 221.877 288.726 1.00 176.78 ? 196  ILE O CG1   1 
ATOM   36309 C  CG2   . ILE O  15 196  ? 158.356 219.949 287.750 1.00 176.78 ? 196  ILE O CG2   1 
ATOM   36310 C  CD1   . ILE O  15 196  ? 156.067 220.961 289.396 1.00 176.78 ? 196  ILE O CD1   1 
ATOM   36311 N  N     . GLY O  15 197  ? 157.100 223.361 285.404 1.00 177.46 ? 197  GLY O N     1 
ATOM   36312 C  CA    . GLY O  15 197  ? 156.366 224.486 284.859 1.00 177.46 ? 197  GLY O CA    1 
ATOM   36313 C  C     . GLY O  15 197  ? 155.312 224.013 283.880 1.00 177.46 ? 197  GLY O C     1 
ATOM   36314 O  O     . GLY O  15 197  ? 155.186 222.817 283.595 1.00 177.46 ? 197  GLY O O     1 
ATOM   36315 N  N     . LYS O  15 198  ? 154.555 224.979 283.370 1.00 182.35 ? 198  LYS O N     1 
ATOM   36316 C  CA    . LYS O  15 198  ? 153.480 224.730 282.417 1.00 182.35 ? 198  LYS O CA    1 
ATOM   36317 C  C     . LYS O  15 198  ? 153.759 225.499 281.136 1.00 182.35 ? 198  LYS O C     1 
ATOM   36318 O  O     . LYS O  15 198  ? 154.154 226.669 281.181 1.00 182.35 ? 198  LYS O O     1 
ATOM   36319 C  CB    . LYS O  15 198  ? 152.123 225.134 282.999 1.00 182.35 ? 198  LYS O CB    1 
ATOM   36320 C  CG    . LYS O  15 198  ? 151.749 224.397 284.275 1.00 182.35 ? 198  LYS O CG    1 
ATOM   36321 C  CD    . LYS O  15 198  ? 150.406 224.864 284.811 1.00 182.35 ? 198  LYS O CD    1 
ATOM   36322 C  CE    . LYS O  15 198  ? 150.031 224.128 286.086 1.00 182.35 ? 198  LYS O CE    1 
ATOM   36323 N  NZ    . LYS O  15 198  ? 149.941 222.656 285.872 1.00 182.35 ? 198  LYS O NZ    1 
ATOM   36324 N  N     . GLY O  15 199  ? 153.555 224.842 279.997 1.00 184.60 ? 199  GLY O N     1 
ATOM   36325 C  CA    . GLY O  15 199  ? 153.815 225.483 278.720 1.00 184.60 ? 199  GLY O CA    1 
ATOM   36326 C  C     . GLY O  15 199  ? 152.772 226.540 278.399 1.00 184.60 ? 199  GLY O C     1 
ATOM   36327 O  O     . GLY O  15 199  ? 151.584 226.386 278.694 1.00 184.60 ? 199  GLY O O     1 
ATOM   36328 N  N     . LYS O  15 200  ? 153.227 227.626 277.784 1.00 191.06 ? 200  LYS O N     1 
ATOM   36329 C  CA    . LYS O  15 200  ? 152.339 228.705 277.383 1.00 191.06 ? 200  LYS O CA    1 
ATOM   36330 C  C     . LYS O  15 200  ? 151.685 228.386 276.040 1.00 191.06 ? 200  LYS O C     1 
ATOM   36331 O  O     . LYS O  15 200  ? 152.255 227.685 275.200 1.00 191.06 ? 200  LYS O O     1 
ATOM   36332 C  CB    . LYS O  15 200  ? 153.109 230.024 277.303 1.00 191.06 ? 200  LYS O CB    1 
ATOM   36333 C  CG    . LYS O  15 200  ? 152.238 231.264 277.162 1.00 191.06 ? 200  LYS O CG    1 
ATOM   36334 C  CD    . LYS O  15 200  ? 153.051 232.532 277.365 1.00 191.06 ? 200  LYS O CD    1 
ATOM   36335 C  CE    . LYS O  15 200  ? 154.212 232.612 276.388 1.00 191.06 ? 200  LYS O CE    1 
ATOM   36336 N  NZ    . LYS O  15 200  ? 155.039 233.835 276.607 1.00 191.06 ? 200  LYS O NZ    1 
ATOM   36337 N  N     . ARG O  15 201  ? 150.472 228.909 275.850 1.00 195.23 ? 201  ARG O N     1 
ATOM   36338 C  CA    . ARG O  15 201  ? 149.685 228.657 274.647 1.00 195.23 ? 201  ARG O CA    1 
ATOM   36339 C  C     . ARG O  15 201  ? 149.891 229.715 273.568 1.00 195.23 ? 201  ARG O C     1 
ATOM   36340 O  O     . ARG O  15 201  ? 148.968 229.974 272.783 1.00 195.23 ? 201  ARG O O     1 
ATOM   36341 C  CB    . ARG O  15 201  ? 148.201 228.549 275.002 1.00 195.23 ? 201  ARG O CB    1 
ATOM   36342 C  CG    . ARG O  15 201  ? 147.773 227.172 275.476 1.00 195.23 ? 201  ARG O CG    1 
ATOM   36343 C  CD    . ARG O  15 201  ? 146.269 227.108 275.685 1.00 195.23 ? 201  ARG O CD    1 
ATOM   36344 N  NE    . ARG O  15 201  ? 145.793 225.733 275.799 1.00 195.23 ? 201  ARG O NE    1 
ATOM   36345 C  CZ    . ARG O  15 201  ? 145.697 225.065 276.943 1.00 195.23 ? 201  ARG O CZ    1 
ATOM   36346 N  NH1   . ARG O  15 201  ? 146.041 225.644 278.084 1.00 195.23 ? 201  ARG O NH1   1 
ATOM   36347 N  NH2   . ARG O  15 201  ? 145.254 223.815 276.944 1.00 195.23 ? 201  ARG O NH2   1 
ATOM   36348 N  N     . ARG O  15 202  ? 151.071 230.335 273.516 1.00 203.49 ? 202  ARG O N     1 
ATOM   36349 C  CA    . ARG O  15 202  ? 151.401 231.329 272.490 1.00 203.49 ? 202  ARG O CA    1 
ATOM   36350 C  C     . ARG O  15 202  ? 150.428 232.508 272.530 1.00 203.49 ? 202  ARG O C     1 
ATOM   36351 O  O     . ARG O  15 202  ? 149.888 232.930 271.505 1.00 203.49 ? 202  ARG O O     1 
ATOM   36352 C  CB    . ARG O  15 202  ? 151.441 230.689 271.097 1.00 203.49 ? 202  ARG O CB    1 
ATOM   36353 C  CG    . ARG O  15 202  ? 152.185 231.499 270.042 1.00 203.49 ? 202  ARG O CG    1 
ATOM   36354 C  CD    . ARG O  15 202  ? 152.136 230.810 268.687 1.00 203.49 ? 202  ARG O CD    1 
ATOM   36355 N  NE    . ARG O  15 202  ? 152.671 231.655 267.622 1.00 203.49 ? 202  ARG O NE    1 
ATOM   36356 C  CZ    . ARG O  15 202  ? 151.935 232.486 266.892 1.00 203.49 ? 202  ARG O CZ    1 
ATOM   36357 N  NH1   . ARG O  15 202  ? 150.632 232.586 267.106 1.00 203.49 ? 202  ARG O NH1   1 
ATOM   36358 N  NH2   . ARG O  15 202  ? 152.506 233.219 265.944 1.00 203.49 ? 202  ARG O NH2   1 
ATOM   36359 N  N     . ARG O  15 203  ? 150.189 233.033 273.732 1.00 208.78 ? 203  ARG O N     1 
ATOM   36360 C  CA    . ARG O  15 203  ? 149.297 234.182 273.868 1.00 208.78 ? 203  ARG O CA    1 
ATOM   36361 C  C     . ARG O  15 203  ? 149.964 235.473 273.405 1.00 208.78 ? 203  ARG O C     1 
ATOM   36362 O  O     . ARG O  15 203  ? 149.274 236.391 272.949 1.00 208.78 ? 203  ARG O O     1 
ATOM   36363 C  CB    . ARG O  15 203  ? 148.827 234.312 275.316 1.00 208.78 ? 203  ARG O CB    1 
ATOM   36364 C  CG    . ARG O  15 203  ? 149.949 234.370 276.341 1.00 208.78 ? 203  ARG O CG    1 
ATOM   36365 C  CD    . ARG O  15 203  ? 149.396 234.424 277.755 1.00 208.78 ? 203  ARG O CD    1 
ATOM   36366 N  NE    . ARG O  15 203  ? 150.455 234.428 278.759 1.00 208.78 ? 203  ARG O NE    1 
ATOM   36367 C  CZ    . ARG O  15 203  ? 150.240 234.443 280.071 1.00 208.78 ? 203  ARG O CZ    1 
ATOM   36368 N  NH1   . ARG O  15 203  ? 149.001 234.453 280.544 1.00 208.78 ? 203  ARG O NH1   1 
ATOM   36369 N  NH2   . ARG O  15 203  ? 151.265 234.446 280.913 1.00 208.78 ? 203  ARG O NH2   1 
ATOM   36370 N  N     . SER O  15 204  ? 151.292 235.557 273.516 1.00 212.19 ? 204  SER O N     1 
ATOM   36371 C  CA    . SER O  15 204  ? 152.061 236.728 273.091 1.00 212.19 ? 204  SER O CA    1 
ATOM   36372 C  C     . SER O  15 204  ? 151.596 238.002 273.792 1.00 212.19 ? 204  SER O C     1 
ATOM   36373 O  O     . SER O  15 204  ? 151.653 239.093 273.221 1.00 212.19 ? 204  SER O O     1 
ATOM   36374 C  CB    . SER O  15 204  ? 152.011 236.906 271.570 1.00 212.19 ? 204  SER O CB    1 
ATOM   36375 O  OG    . SER O  15 204  ? 152.533 235.767 270.907 1.00 212.19 ? 204  SER O OG    1 
ATOM   36376 N  N     . SER O  15 205  ? 151.137 237.875 275.033 1.00 213.23 ? 205  SER O N     1 
ATOM   36377 C  CA    . SER O  15 205  ? 150.670 239.025 275.797 1.00 213.23 ? 205  SER O CA    1 
ATOM   36378 C  C     . SER O  15 205  ? 150.962 238.852 277.283 1.00 213.23 ? 205  SER O C     1 
ATOM   36379 O  O     . SER O  15 205  ? 150.440 239.590 278.120 1.00 213.23 ? 205  SER O O     1 
ATOM   36380 C  CB    . SER O  15 205  ? 149.170 239.242 275.577 1.00 213.23 ? 205  SER O CB    1 
ATOM   36381 O  OG    . SER O  15 205  ? 148.886 239.500 274.214 1.00 213.23 ? 205  SER O OG    1 
ATOM   36382 N  N     . PRO O  15 227  ? 171.536 230.765 286.933 1.00 168.25 ? 227  PRO O N     1 
ATOM   36383 C  CA    . PRO O  15 227  ? 170.086 230.598 287.080 1.00 168.25 ? 227  PRO O CA    1 
ATOM   36384 C  C     . PRO O  15 227  ? 169.581 229.305 286.448 1.00 168.25 ? 227  PRO O C     1 
ATOM   36385 O  O     . PRO O  15 227  ? 168.464 228.875 286.732 1.00 168.25 ? 227  PRO O O     1 
ATOM   36386 C  CB    . PRO O  15 227  ? 169.519 231.819 286.354 1.00 168.25 ? 227  PRO O CB    1 
ATOM   36387 C  CG    . PRO O  15 227  ? 170.593 232.843 286.458 1.00 168.25 ? 227  PRO O CG    1 
ATOM   36388 C  CD    . PRO O  15 227  ? 171.885 232.082 286.372 1.00 168.25 ? 227  PRO O CD    1 
ATOM   36389 N  N     . ILE O  15 228  ? 170.405 228.697 285.600 1.00 168.64 ? 228  ILE O N     1 
ATOM   36390 C  CA    . ILE O  15 228  ? 170.056 227.454 284.914 1.00 168.64 ? 228  ILE O CA    1 
ATOM   36391 C  C     . ILE O  15 228  ? 170.744 226.308 285.653 1.00 168.64 ? 228  ILE O C     1 
ATOM   36392 O  O     . ILE O  15 228  ? 171.987 226.274 285.701 1.00 168.64 ? 228  ILE O O     1 
ATOM   36393 C  CB    . ILE O  15 228  ? 170.470 227.490 283.437 1.00 168.64 ? 228  ILE O CB    1 
ATOM   36394 C  CG1   . ILE O  15 228  ? 169.782 228.653 282.721 1.00 168.64 ? 228  ILE O CG1   1 
ATOM   36395 C  CG2   . ILE O  15 228  ? 170.137 226.172 282.758 1.00 168.64 ? 228  ILE O CG2   1 
ATOM   36396 C  CD1   . ILE O  15 228  ? 168.271 228.578 282.746 1.00 168.64 ? 228  ILE O CD1   1 
ATOM   36397 N  N     . PRO O  15 229  ? 170.000 225.370 286.240 1.00 169.22 ? 229  PRO O N     1 
ATOM   36398 C  CA    . PRO O  15 229  ? 170.655 224.276 286.978 1.00 169.22 ? 229  PRO O CA    1 
ATOM   36399 C  C     . PRO O  15 229  ? 171.451 223.334 286.092 1.00 169.22 ? 229  PRO O C     1 
ATOM   36400 O  O     . PRO O  15 229  ? 172.521 222.867 286.508 1.00 169.22 ? 229  PRO O O     1 
ATOM   36401 C  CB    . PRO O  15 229  ? 169.476 223.558 287.652 1.00 169.22 ? 229  PRO O CB    1 
ATOM   36402 C  CG    . PRO O  15 229  ? 168.300 223.875 286.786 1.00 169.22 ? 229  PRO O CG    1 
ATOM   36403 C  CD    . PRO O  15 229  ? 168.532 225.264 286.272 1.00 169.22 ? 229  PRO O CD    1 
ATOM   36404 N  N     . ASP O  15 230  ? 170.971 223.041 284.885 1.00 172.68 ? 230  ASP O N     1 
ATOM   36405 C  CA    . ASP O  15 230  ? 171.660 222.151 283.962 1.00 172.68 ? 230  ASP O CA    1 
ATOM   36406 C  C     . ASP O  15 230  ? 172.464 222.909 282.910 1.00 172.68 ? 230  ASP O C     1 
ATOM   36407 O  O     . ASP O  15 230  ? 172.649 222.404 281.798 1.00 172.68 ? 230  ASP O O     1 
ATOM   36408 C  CB    . ASP O  15 230  ? 170.661 221.211 283.286 1.00 172.68 ? 230  ASP O CB    1 
ATOM   36409 C  CG    . ASP O  15 230  ? 169.609 221.956 282.485 1.00 172.68 ? 230  ASP O CG    1 
ATOM   36410 O  OD1   . ASP O  15 230  ? 169.204 223.056 282.912 1.00 172.68 ? 230  ASP O OD1   1 
ATOM   36411 O  OD2   . ASP O  15 230  ? 169.189 221.438 281.429 1.00 172.68 ? 230  ASP O OD2   1 
ATOM   36412 N  N     . ASP O  15 231  ? 172.938 224.110 283.239 1.00 169.29 ? 231  ASP O N     1 
ATOM   36413 C  CA    . ASP O  15 231  ? 173.729 224.883 282.294 1.00 169.29 ? 231  ASP O CA    1 
ATOM   36414 C  C     . ASP O  15 231  ? 175.069 224.203 282.041 1.00 169.29 ? 231  ASP O C     1 
ATOM   36415 O  O     . ASP O  15 231  ? 175.700 223.670 282.959 1.00 169.29 ? 231  ASP O O     1 
ATOM   36416 C  CB    . ASP O  15 231  ? 173.947 226.302 282.822 1.00 169.29 ? 231  ASP O CB    1 
ATOM   36417 C  CG    . ASP O  15 231  ? 174.516 227.237 281.770 1.00 169.29 ? 231  ASP O CG    1 
ATOM   36418 O  OD1   . ASP O  15 231  ? 174.593 226.831 280.590 1.00 169.29 ? 231  ASP O OD1   1 
ATOM   36419 O  OD2   . ASP O  15 231  ? 174.883 228.375 282.125 1.00 169.29 ? 231  ASP O OD2   1 
ATOM   36420 N  N     . GLY O  15 232  ? 175.502 224.221 280.781 1.00 161.76 ? 232  GLY O N     1 
ATOM   36421 C  CA    . GLY O  15 232  ? 176.735 223.582 280.383 1.00 161.76 ? 232  GLY O CA    1 
ATOM   36422 C  C     . GLY O  15 232  ? 176.597 222.137 279.957 1.00 161.76 ? 232  GLY O C     1 
ATOM   36423 O  O     . GLY O  15 232  ? 177.537 221.589 279.367 1.00 161.76 ? 232  GLY O O     1 
ATOM   36424 N  N     . ILE O  15 233  ? 175.463 221.504 280.235 1.00 158.94 ? 233  ILE O N     1 
ATOM   36425 C  CA    . ILE O  15 233  ? 175.216 220.116 279.863 1.00 158.94 ? 233  ILE O CA    1 
ATOM   36426 C  C     . ILE O  15 233  ? 174.339 220.140 278.619 1.00 158.94 ? 233  ILE O C     1 
ATOM   36427 O  O     . ILE O  15 233  ? 173.136 220.413 278.692 1.00 158.94 ? 233  ILE O O     1 
ATOM   36428 C  CB    . ILE O  15 233  ? 174.566 219.331 281.006 1.00 158.94 ? 233  ILE O CB    1 
ATOM   36429 C  CG1   . ILE O  15 233  ? 175.474 219.329 282.236 1.00 158.94 ? 233  ILE O CG1   1 
ATOM   36430 C  CG2   . ILE O  15 233  ? 174.253 217.910 280.564 1.00 158.94 ? 233  ILE O CG2   1 
ATOM   36431 C  CD1   . ILE O  15 233  ? 176.830 218.704 281.996 1.00 158.94 ? 233  ILE O CD1   1 
ATOM   36432 N  N     . TYR O  15 234  ? 174.938 219.852 277.467 1.00 154.59 ? 234  TYR O N     1 
ATOM   36433 C  CA    . TYR O  15 234  ? 174.239 219.844 276.190 1.00 154.59 ? 234  TYR O CA    1 
ATOM   36434 C  C     . TYR O  15 234  ? 174.007 218.413 275.729 1.00 154.59 ? 234  TYR O C     1 
ATOM   36435 O  O     . TYR O  15 234  ? 174.854 217.537 275.933 1.00 154.59 ? 234  TYR O O     1 
ATOM   36436 C  CB    . TYR O  15 234  ? 175.024 220.619 275.131 1.00 154.59 ? 234  TYR O CB    1 
ATOM   36437 C  CG    . TYR O  15 234  ? 174.912 222.121 275.264 1.00 154.59 ? 234  TYR O CG    1 
ATOM   36438 C  CD1   . TYR O  15 234  ? 173.979 222.834 274.522 1.00 154.59 ? 234  TYR O CD1   1 
ATOM   36439 C  CD2   . TYR O  15 234  ? 175.732 222.826 276.136 1.00 154.59 ? 234  TYR O CD2   1 
ATOM   36440 C  CE1   . TYR O  15 234  ? 173.870 224.206 274.639 1.00 154.59 ? 234  TYR O CE1   1 
ATOM   36441 C  CE2   . TYR O  15 234  ? 175.628 224.198 276.261 1.00 154.59 ? 234  TYR O CE2   1 
ATOM   36442 C  CZ    . TYR O  15 234  ? 174.696 224.883 275.511 1.00 154.59 ? 234  TYR O CZ    1 
ATOM   36443 O  OH    . TYR O  15 234  ? 174.587 226.248 275.632 1.00 154.59 ? 234  TYR O OH    1 
ATOM   36444 N  N     . TRP O  15 235  ? 172.854 218.182 275.106 1.00 154.51 ? 235  TRP O N     1 
ATOM   36445 C  CA    . TRP O  15 235  ? 172.475 216.875 274.598 1.00 154.51 ? 235  TRP O CA    1 
ATOM   36446 C  C     . TRP O  15 235  ? 172.340 216.924 273.082 1.00 154.51 ? 235  TRP O C     1 
ATOM   36447 O  O     . TRP O  15 235  ? 172.250 217.997 272.478 1.00 154.51 ? 235  TRP O O     1 
ATOM   36448 C  CB    . TRP O  15 235  ? 171.161 216.393 275.223 1.00 154.51 ? 235  TRP O CB    1 
ATOM   36449 C  CG    . TRP O  15 235  ? 171.227 216.209 276.709 1.00 154.51 ? 235  TRP O CG    1 
ATOM   36450 C  CD1   . TRP O  15 235  ? 171.072 217.173 277.662 1.00 154.51 ? 235  TRP O CD1   1 
ATOM   36451 C  CD2   . TRP O  15 235  ? 171.463 214.983 277.413 1.00 154.51 ? 235  TRP O CD2   1 
ATOM   36452 N  NE1   . TRP O  15 235  ? 171.199 216.625 278.915 1.00 154.51 ? 235  TRP O NE1   1 
ATOM   36453 C  CE2   . TRP O  15 235  ? 171.440 215.283 278.790 1.00 154.51 ? 235  TRP O CE2   1 
ATOM   36454 C  CE3   . TRP O  15 235  ? 171.695 213.663 277.012 1.00 154.51 ? 235  TRP O CE3   1 
ATOM   36455 C  CZ2   . TRP O  15 235  ? 171.637 214.310 279.768 1.00 154.51 ? 235  TRP O CZ2   1 
ATOM   36456 C  CZ3   . TRP O  15 235  ? 171.892 212.701 277.984 1.00 154.51 ? 235  TRP O CZ3   1 
ATOM   36457 C  CH2   . TRP O  15 235  ? 171.861 213.029 279.347 1.00 154.51 ? 235  TRP O CH2   1 
ATOM   36458 N  N     . GLN O  15 236  ? 172.334 215.743 272.471 1.00 145.90 ? 236  GLN O N     1 
ATOM   36459 C  CA    . GLN O  15 236  ? 172.167 215.618 271.032 1.00 145.90 ? 236  GLN O CA    1 
ATOM   36460 C  C     . GLN O  15 236  ? 171.612 214.231 270.736 1.00 145.90 ? 236  GLN O C     1 
ATOM   36461 O  O     . GLN O  15 236  ? 171.504 213.381 271.622 1.00 145.90 ? 236  GLN O O     1 
ATOM   36462 C  CB    . GLN O  15 236  ? 173.486 215.855 270.290 1.00 145.90 ? 236  GLN O CB    1 
ATOM   36463 C  CG    . GLN O  15 236  ? 174.587 214.873 270.651 1.00 145.90 ? 236  GLN O CG    1 
ATOM   36464 C  CD    . GLN O  15 236  ? 175.881 215.148 269.910 1.00 145.90 ? 236  GLN O CD    1 
ATOM   36465 O  OE1   . GLN O  15 236  ? 175.983 216.114 269.155 1.00 145.90 ? 236  GLN O OE1   1 
ATOM   36466 N  NE2   . GLN O  15 236  ? 176.877 214.295 270.123 1.00 145.90 ? 236  GLN O NE2   1 
ATOM   36467 N  N     . ALA O  15 237  ? 171.257 214.018 269.471 1.00 141.54 ? 237  ALA O N     1 
ATOM   36468 C  CA    . ALA O  15 237  ? 170.718 212.741 269.029 1.00 141.54 ? 237  ALA O CA    1 
ATOM   36469 C  C     . ALA O  15 237  ? 171.859 211.792 268.686 1.00 141.54 ? 237  ALA O C     1 
ATOM   36470 O  O     . ALA O  15 237  ? 172.753 212.140 267.906 1.00 141.54 ? 237  ALA O O     1 
ATOM   36471 C  CB    . ALA O  15 237  ? 169.801 212.929 267.822 1.00 141.54 ? 237  ALA O CB    1 
ATOM   36472 N  N     . ASN O  15 238  ? 171.824 210.594 269.268 1.00 140.35 ? 238  ASN O N     1 
ATOM   36473 C  CA    . ASN O  15 238  ? 172.837 209.571 269.019 1.00 140.35 ? 238  ASN O CA    1 
ATOM   36474 C  C     . ASN O  15 238  ? 172.451 208.824 267.750 1.00 140.35 ? 238  ASN O C     1 
ATOM   36475 O  O     . ASN O  15 238  ? 171.664 207.875 267.789 1.00 140.35 ? 238  ASN O O     1 
ATOM   36476 C  CB    . ASN O  15 238  ? 172.957 208.629 270.211 1.00 140.35 ? 238  ASN O CB    1 
ATOM   36477 C  CG    . ASN O  15 238  ? 173.990 207.541 269.994 1.00 140.35 ? 238  ASN O CG    1 
ATOM   36478 O  OD1   . ASN O  15 238  ? 174.921 207.700 269.205 1.00 140.35 ? 238  ASN O OD1   1 
ATOM   36479 N  ND2   . ASN O  15 238  ? 173.828 206.425 270.696 1.00 140.35 ? 238  ASN O ND2   1 
ATOM   36480 N  N     . LEU O  15 239  ? 173.013 209.250 266.616 1.00 133.89 ? 239  LEU O N     1 
ATOM   36481 C  CA    . LEU O  15 239  ? 172.680 208.635 265.337 1.00 133.89 ? 239  LEU O CA    1 
ATOM   36482 C  C     . LEU O  15 239  ? 173.145 207.189 265.248 1.00 133.89 ? 239  LEU O C     1 
ATOM   36483 O  O     . LEU O  15 239  ? 172.595 206.421 264.452 1.00 133.89 ? 239  LEU O O     1 
ATOM   36484 C  CB    . LEU O  15 239  ? 173.284 209.447 264.191 1.00 133.89 ? 239  LEU O CB    1 
ATOM   36485 C  CG    . LEU O  15 239  ? 173.017 210.954 264.204 1.00 133.89 ? 239  LEU O CG    1 
ATOM   36486 C  CD1   . LEU O  15 239  ? 173.542 211.603 262.935 1.00 133.89 ? 239  LEU O CD1   1 
ATOM   36487 C  CD2   . LEU O  15 239  ? 171.535 211.246 264.388 1.00 133.89 ? 239  LEU O CD2   1 
ATOM   36488 N  N     . ASP O  15 240  ? 174.146 206.802 266.044 1.00 137.76 ? 240  ASP O N     1 
ATOM   36489 C  CA    . ASP O  15 240  ? 174.609 205.418 266.037 1.00 137.76 ? 240  ASP O CA    1 
ATOM   36490 C  C     . ASP O  15 240  ? 173.518 204.474 266.529 1.00 137.76 ? 240  ASP O C     1 
ATOM   36491 O  O     . ASP O  15 240  ? 173.331 203.382 265.977 1.00 137.76 ? 240  ASP O O     1 
ATOM   36492 C  CB    . ASP O  15 240  ? 175.868 205.290 266.894 1.00 137.76 ? 240  ASP O CB    1 
ATOM   36493 C  CG    . ASP O  15 240  ? 176.625 204.002 266.637 1.00 137.76 ? 240  ASP O CG    1 
ATOM   36494 O  OD1   . ASP O  15 240  ? 176.191 203.208 265.775 1.00 137.76 ? 240  ASP O OD1   1 
ATOM   36495 O  OD2   . ASP O  15 240  ? 177.661 203.788 267.300 1.00 137.76 ? 240  ASP O OD2   1 
ATOM   36496 N  N     . ARG O  15 241  ? 172.782 204.880 267.566 1.00 137.95 ? 241  ARG O N     1 
ATOM   36497 C  CA    . ARG O  15 241  ? 171.682 204.059 268.063 1.00 137.95 ? 241  ARG O CA    1 
ATOM   36498 C  C     . ARG O  15 241  ? 170.582 203.927 267.018 1.00 137.95 ? 241  ARG O C     1 
ATOM   36499 O  O     . ARG O  15 241  ? 170.002 202.848 266.848 1.00 137.95 ? 241  ARG O O     1 
ATOM   36500 C  CB    . ARG O  15 241  ? 171.129 204.651 269.358 1.00 137.95 ? 241  ARG O CB    1 
ATOM   36501 C  CG    . ARG O  15 241  ? 170.057 203.806 270.026 1.00 137.95 ? 241  ARG O CG    1 
ATOM   36502 C  CD    . ARG O  15 241  ? 170.602 202.450 270.443 1.00 137.95 ? 241  ARG O CD    1 
ATOM   36503 N  NE    . ARG O  15 241  ? 169.597 201.657 271.146 1.00 137.95 ? 241  ARG O NE    1 
ATOM   36504 C  CZ    . ARG O  15 241  ? 168.753 200.823 270.548 1.00 137.95 ? 241  ARG O CZ    1 
ATOM   36505 N  NH1   . ARG O  15 241  ? 168.789 200.672 269.231 1.00 137.95 ? 241  ARG O NH1   1 
ATOM   36506 N  NH2   . ARG O  15 241  ? 167.870 200.141 271.265 1.00 137.95 ? 241  ARG O NH2   1 
ATOM   36507 N  N     . PHE O  15 242  ? 170.283 205.014 266.299 1.00 133.37 ? 242  PHE O N     1 
ATOM   36508 C  CA    . PHE O  15 242  ? 169.280 204.947 265.243 1.00 133.37 ? 242  PHE O CA    1 
ATOM   36509 C  C     . PHE O  15 242  ? 169.732 204.031 264.112 1.00 133.37 ? 242  PHE O C     1 
ATOM   36510 O  O     . PHE O  15 242  ? 168.926 203.274 263.559 1.00 133.37 ? 242  PHE O O     1 
ATOM   36511 C  CB    . PHE O  15 242  ? 168.977 206.348 264.713 1.00 133.37 ? 242  PHE O CB    1 
ATOM   36512 C  CG    . PHE O  15 242  ? 168.201 207.205 265.671 1.00 133.37 ? 242  PHE O CG    1 
ATOM   36513 C  CD1   . PHE O  15 242  ? 166.821 207.106 265.749 1.00 133.37 ? 242  PHE O CD1   1 
ATOM   36514 C  CD2   . PHE O  15 242  ? 168.850 208.114 266.490 1.00 133.37 ? 242  PHE O CD2   1 
ATOM   36515 C  CE1   . PHE O  15 242  ? 166.103 207.894 266.630 1.00 133.37 ? 242  PHE O CE1   1 
ATOM   36516 C  CE2   . PHE O  15 242  ? 168.139 208.903 267.372 1.00 133.37 ? 242  PHE O CE2   1 
ATOM   36517 C  CZ    . PHE O  15 242  ? 166.765 208.794 267.442 1.00 133.37 ? 242  PHE O CZ    1 
ATOM   36518 N  N     . HIS O  15 243  ? 171.018 204.085 263.754 1.00 128.75 ? 243  HIS O N     1 
ATOM   36519 C  CA    . HIS O  15 243  ? 171.532 203.195 262.718 1.00 128.75 ? 243  HIS O CA    1 
ATOM   36520 C  C     . HIS O  15 243  ? 171.451 201.739 263.155 1.00 128.75 ? 243  HIS O C     1 
ATOM   36521 O  O     . HIS O  15 243  ? 171.085 200.862 262.362 1.00 128.75 ? 243  HIS O O     1 
ATOM   36522 C  CB    . HIS O  15 243  ? 172.973 203.572 262.368 1.00 128.75 ? 243  HIS O CB    1 
ATOM   36523 C  CG    . HIS O  15 243  ? 173.123 204.958 261.827 1.00 128.75 ? 243  HIS O CG    1 
ATOM   36524 N  ND1   . HIS O  15 243  ? 174.348 205.575 261.691 1.00 128.75 ? 243  HIS O ND1   1 
ATOM   36525 C  CD2   . HIS O  15 243  ? 172.203 205.848 261.386 1.00 128.75 ? 243  HIS O CD2   1 
ATOM   36526 C  CE1   . HIS O  15 243  ? 174.175 206.786 261.189 1.00 128.75 ? 243  HIS O CE1   1 
ATOM   36527 N  NE2   . HIS O  15 243  ? 172.882 206.976 260.996 1.00 128.75 ? 243  HIS O NE2   1 
ATOM   36528 N  N     . GLN O  15 244  ? 171.789 201.460 264.417 1.00 135.39 ? 244  GLN O N     1 
ATOM   36529 C  CA    . GLN O  15 244  ? 171.686 200.096 264.928 1.00 135.39 ? 244  GLN O CA    1 
ATOM   36530 C  C     . GLN O  15 244  ? 170.240 199.618 264.930 1.00 135.39 ? 244  GLN O C     1 
ATOM   36531 O  O     . GLN O  15 244  ? 169.958 198.465 264.580 1.00 135.39 ? 244  GLN O O     1 
ATOM   36532 C  CB    . GLN O  15 244  ? 172.282 200.015 266.333 1.00 135.39 ? 244  GLN O CB    1 
ATOM   36533 C  CG    . GLN O  15 244  ? 172.242 198.627 266.949 1.00 135.39 ? 244  GLN O CG    1 
ATOM   36534 C  CD    . GLN O  15 244  ? 172.847 198.590 268.340 1.00 135.39 ? 244  GLN O CD    1 
ATOM   36535 O  OE1   . GLN O  15 244  ? 173.299 199.610 268.859 1.00 135.39 ? 244  GLN O OE1   1 
ATOM   36536 N  NE2   . GLN O  15 244  ? 172.856 197.412 268.950 1.00 135.39 ? 244  GLN O NE2   1 
ATOM   36537 N  N     . HIS O  15 245  ? 169.309 200.493 265.313 1.00 131.34 ? 245  HIS O N     1 
ATOM   36538 C  CA    . HIS O  15 245  ? 167.896 200.123 265.313 1.00 131.34 ? 245  HIS O CA    1 
ATOM   36539 C  C     . HIS O  15 245  ? 167.396 199.856 263.898 1.00 131.34 ? 245  HIS O C     1 
ATOM   36540 O  O     . HIS O  15 245  ? 166.623 198.918 263.673 1.00 131.34 ? 245  HIS O O     1 
ATOM   36541 C  CB    . HIS O  15 245  ? 167.069 201.224 265.980 1.00 131.34 ? 245  HIS O CB    1 
ATOM   36542 C  CG    . HIS O  15 245  ? 165.608 200.911 266.074 1.00 131.34 ? 245  HIS O CG    1 
ATOM   36543 N  ND1   . HIS O  15 245  ? 165.136 199.701 266.537 1.00 131.34 ? 245  HIS O ND1   1 
ATOM   36544 C  CD2   . HIS O  15 245  ? 164.516 201.650 265.769 1.00 131.34 ? 245  HIS O CD2   1 
ATOM   36545 C  CE1   . HIS O  15 245  ? 163.814 199.709 266.511 1.00 131.34 ? 245  HIS O CE1   1 
ATOM   36546 N  NE2   . HIS O  15 245  ? 163.414 200.881 266.049 1.00 131.34 ? 245  HIS O NE2   1 
ATOM   36547 N  N     . PHE O  15 246  ? 167.827 200.670 262.933 1.00 128.37 ? 246  PHE O N     1 
ATOM   36548 C  CA    . PHE O  15 246  ? 167.431 200.445 261.546 1.00 128.37 ? 246  PHE O CA    1 
ATOM   36549 C  C     . PHE O  15 246  ? 168.007 199.138 261.016 1.00 128.37 ? 246  PHE O C     1 
ATOM   36550 O  O     . PHE O  15 246  ? 167.333 198.407 260.282 1.00 128.37 ? 246  PHE O O     1 
ATOM   36551 C  CB    . PHE O  15 246  ? 167.873 201.620 260.674 1.00 128.37 ? 246  PHE O CB    1 
ATOM   36552 C  CG    . PHE O  15 246  ? 167.179 202.909 261.000 1.00 128.37 ? 246  PHE O CG    1 
ATOM   36553 C  CD1   . PHE O  15 246  ? 165.944 202.907 261.628 1.00 128.37 ? 246  PHE O CD1   1 
ATOM   36554 C  CD2   . PHE O  15 246  ? 167.760 204.124 260.679 1.00 128.37 ? 246  PHE O CD2   1 
ATOM   36555 C  CE1   . PHE O  15 246  ? 165.304 204.090 261.929 1.00 128.37 ? 246  PHE O CE1   1 
ATOM   36556 C  CE2   . PHE O  15 246  ? 167.122 205.310 260.977 1.00 128.37 ? 246  PHE O CE2   1 
ATOM   36557 C  CZ    . PHE O  15 246  ? 165.895 205.294 261.604 1.00 128.37 ? 246  PHE O CZ    1 
ATOM   36558 N  N     . ARG O  15 247  ? 169.254 198.825 261.378 1.00 132.80 ? 247  ARG O N     1 
ATOM   36559 C  CA    . ARG O  15 247  ? 169.844 197.553 260.974 1.00 132.80 ? 247  ARG O CA    1 
ATOM   36560 C  C     . ARG O  15 247  ? 169.077 196.380 261.572 1.00 132.80 ? 247  ARG O C     1 
ATOM   36561 O  O     . ARG O  15 247  ? 168.818 195.380 260.887 1.00 132.80 ? 247  ARG O O     1 
ATOM   36562 C  CB    . ARG O  15 247  ? 171.313 197.504 261.387 1.00 132.80 ? 247  ARG O CB    1 
ATOM   36563 C  CG    . ARG O  15 247  ? 171.987 196.165 261.146 1.00 132.80 ? 247  ARG O CG    1 
ATOM   36564 C  CD    . ARG O  15 247  ? 173.444 196.195 261.578 1.00 132.80 ? 247  ARG O CD    1 
ATOM   36565 N  NE    . ARG O  15 247  ? 173.591 196.534 262.992 1.00 132.80 ? 247  ARG O NE    1 
ATOM   36566 C  CZ    . ARG O  15 247  ? 174.759 196.649 263.615 1.00 132.80 ? 247  ARG O CZ    1 
ATOM   36567 N  NH1   . ARG O  15 247  ? 175.889 196.452 262.948 1.00 132.80 ? 247  ARG O NH1   1 
ATOM   36568 N  NH2   . ARG O  15 247  ? 174.801 196.959 264.902 1.00 132.80 ? 247  ARG O NH2   1 
ATOM   36569 N  N     . ASP O  15 248  ? 168.708 196.482 262.852 1.00 140.87 ? 248  ASP O N     1 
ATOM   36570 C  CA    . ASP O  15 248  ? 167.926 195.426 263.485 1.00 140.87 ? 248  ASP O CA    1 
ATOM   36571 C  C     . ASP O  15 248  ? 166.571 195.259 262.806 1.00 140.87 ? 248  ASP O C     1 
ATOM   36572 O  O     . ASP O  15 248  ? 166.127 194.131 262.564 1.00 140.87 ? 248  ASP O O     1 
ATOM   36573 C  CB    . ASP O  15 248  ? 167.748 195.725 264.975 1.00 140.87 ? 248  ASP O CB    1 
ATOM   36574 C  CG    . ASP O  15 248  ? 169.064 195.739 265.727 1.00 140.87 ? 248  ASP O CG    1 
ATOM   36575 O  OD1   . ASP O  15 248  ? 169.995 195.017 265.314 1.00 140.87 ? 248  ASP O OD1   1 
ATOM   36576 O  OD2   . ASP O  15 248  ? 169.167 196.473 266.732 1.00 140.87 ? 248  ASP O OD2   1 
ATOM   36577 N  N     . GLN O  15 249  ? 165.904 196.373 262.491 1.00 134.90 ? 249  GLN O N     1 
ATOM   36578 C  CA    . GLN O  15 249  ? 164.614 196.296 261.810 1.00 134.90 ? 249  GLN O CA    1 
ATOM   36579 C  C     . GLN O  15 249  ? 164.756 195.666 260.429 1.00 134.90 ? 249  GLN O C     1 
ATOM   36580 O  O     . GLN O  15 249  ? 163.906 194.871 260.014 1.00 134.90 ? 249  GLN O O     1 
ATOM   36581 C  CB    . GLN O  15 249  ? 163.988 197.685 261.704 1.00 134.90 ? 249  GLN O CB    1 
ATOM   36582 C  CG    . GLN O  15 249  ? 163.446 198.225 263.015 1.00 134.90 ? 249  GLN O CG    1 
ATOM   36583 C  CD    . GLN O  15 249  ? 162.727 199.552 262.847 1.00 134.90 ? 249  GLN O CD    1 
ATOM   36584 O  OE1   . GLN O  15 249  ? 162.998 200.302 261.909 1.00 134.90 ? 249  GLN O OE1   1 
ATOM   36585 N  NE2   . GLN O  15 249  ? 161.800 199.842 263.752 1.00 134.90 ? 249  GLN O NE2   1 
ATOM   36586 N  N     . ALA O  15 250  ? 165.822 196.013 259.704 1.00 131.42 ? 250  ALA O N     1 
ATOM   36587 C  CA    . ALA O  15 250  ? 166.039 195.430 258.383 1.00 131.42 ? 250  ALA O CA    1 
ATOM   36588 C  C     . ALA O  15 250  ? 166.285 193.930 258.479 1.00 131.42 ? 250  ALA O C     1 
ATOM   36589 O  O     . ALA O  15 250  ? 165.752 193.155 257.676 1.00 131.42 ? 250  ALA O O     1 
ATOM   36590 C  CB    . ALA O  15 250  ? 167.209 196.124 257.688 1.00 131.42 ? 250  ALA O CB    1 
ATOM   36591 N  N     . ILE O  15 251  ? 167.083 193.499 259.462 1.00 132.82 ? 251  ILE O N     1 
ATOM   36592 C  CA    . ILE O  15 251  ? 167.337 192.071 259.636 1.00 132.82 ? 251  ILE O CA    1 
ATOM   36593 C  C     . ILE O  15 251  ? 166.049 191.343 260.004 1.00 132.82 ? 251  ILE O C     1 
ATOM   36594 O  O     . ILE O  15 251  ? 165.780 190.236 259.511 1.00 132.82 ? 251  ILE O O     1 
ATOM   36595 C  CB    . ILE O  15 251  ? 168.437 191.849 260.691 1.00 132.82 ? 251  ILE O CB    1 
ATOM   36596 C  CG1   . ILE O  15 251  ? 169.774 192.402 260.194 1.00 132.82 ? 251  ILE O CG1   1 
ATOM   36597 C  CG2   . ILE O  15 251  ? 168.568 190.373 261.031 1.00 132.82 ? 251  ILE O CG2   1 
ATOM   36598 C  CD1   . ILE O  15 251  ? 170.909 192.245 261.183 1.00 132.82 ? 251  ILE O CD1   1 
ATOM   36599 N  N     . VAL O  15 252  ? 165.231 191.948 260.869 1.00 136.93 ? 252  VAL O N     1 
ATOM   36600 C  CA    . VAL O  15 252  ? 163.973 191.322 261.267 1.00 136.93 ? 252  VAL O CA    1 
ATOM   36601 C  C     . VAL O  15 252  ? 163.036 191.197 260.075 1.00 136.93 ? 252  VAL O C     1 
ATOM   36602 O  O     . VAL O  15 252  ? 162.404 190.153 259.870 1.00 136.93 ? 252  VAL O O     1 
ATOM   36603 C  CB    . VAL O  15 252  ? 163.326 192.109 262.422 1.00 136.93 ? 252  VAL O CB    1 
ATOM   36604 C  CG1   . VAL O  15 252  ? 161.892 191.654 262.639 1.00 136.93 ? 252  VAL O CG1   1 
ATOM   36605 C  CG2   . VAL O  15 252  ? 164.130 191.937 263.700 1.00 136.93 ? 252  VAL O CG2   1 
ATOM   36606 N  N     . SER O  15 253  ? 162.941 192.249 259.257 1.00 136.23 ? 253  SER O N     1 
ATOM   36607 C  CA    . SER O  15 253  ? 162.090 192.191 258.073 1.00 136.23 ? 253  SER O CA    1 
ATOM   36608 C  C     . SER O  15 253  ? 162.588 191.143 257.087 1.00 136.23 ? 253  SER O C     1 
ATOM   36609 O  O     . SER O  15 253  ? 161.790 190.413 256.485 1.00 136.23 ? 253  SER O O     1 
ATOM   36610 C  CB    . SER O  15 253  ? 162.021 193.566 257.409 1.00 136.23 ? 253  SER O CB    1 
ATOM   36611 O  OG    . SER O  15 253  ? 161.196 193.534 256.255 1.00 136.23 ? 253  SER O OG    1 
ATOM   36612 N  N     . ALA O  15 254  ? 163.910 191.045 256.916 1.00 140.23 ? 254  ALA O N     1 
ATOM   36613 C  CA    . ALA O  15 254  ? 164.471 190.045 256.016 1.00 140.23 ? 254  ALA O CA    1 
ATOM   36614 C  C     . ALA O  15 254  ? 164.132 188.635 256.483 1.00 140.23 ? 254  ALA O C     1 
ATOM   36615 O  O     . ALA O  15 254  ? 163.625 187.817 255.708 1.00 140.23 ? 254  ALA O O     1 
ATOM   36616 C  CB    . ALA O  15 254  ? 165.985 190.229 255.908 1.00 140.23 ? 254  ALA O CB    1 
ATOM   36617 N  N     . VAL O  15 255  ? 164.393 188.335 257.760 1.00 143.64 ? 255  VAL O N     1 
ATOM   36618 C  CA    . VAL O  15 255  ? 164.134 186.984 258.251 1.00 143.64 ? 255  VAL O CA    1 
ATOM   36619 C  C     . VAL O  15 255  ? 162.638 186.699 258.310 1.00 143.64 ? 255  VAL O C     1 
ATOM   36620 O  O     . VAL O  15 255  ? 162.220 185.535 258.268 1.00 143.64 ? 255  VAL O O     1 
ATOM   36621 C  CB    . VAL O  15 255  ? 164.807 186.764 259.618 1.00 143.64 ? 255  VAL O CB    1 
ATOM   36622 C  CG1   . VAL O  15 255  ? 166.305 187.021 259.521 1.00 143.64 ? 255  VAL O CG1   1 
ATOM   36623 C  CG2   . VAL O  15 255  ? 164.172 187.647 260.670 1.00 143.64 ? 255  VAL O CG2   1 
ATOM   36624 N  N     . ALA O  15 256  ? 161.803 187.739 258.410 1.00 144.09 ? 256  ALA O N     1 
ATOM   36625 C  CA    . ALA O  15 256  ? 160.361 187.533 258.325 1.00 144.09 ? 256  ALA O CA    1 
ATOM   36626 C  C     . ALA O  15 256  ? 159.947 187.161 256.909 1.00 144.09 ? 256  ALA O C     1 
ATOM   36627 O  O     . ALA O  15 256  ? 159.124 186.260 256.710 1.00 144.09 ? 256  ALA O O     1 
ATOM   36628 C  CB    . ALA O  15 256  ? 159.621 188.789 258.785 1.00 144.09 ? 256  ALA O CB    1 
ATOM   36629 N  N     . ASN O  15 257  ? 160.507 187.850 255.913 1.00 141.94 ? 257  ASN O N     1 
ATOM   36630 C  CA    . ASN O  15 257  ? 160.209 187.508 254.527 1.00 141.94 ? 257  ASN O CA    1 
ATOM   36631 C  C     . ASN O  15 257  ? 160.786 186.150 254.146 1.00 141.94 ? 257  ASN O C     1 
ATOM   36632 O  O     . ASN O  15 257  ? 160.287 185.509 253.214 1.00 141.94 ? 257  ASN O O     1 
ATOM   36633 C  CB    . ASN O  15 257  ? 160.745 188.594 253.591 1.00 141.94 ? 257  ASN O CB    1 
ATOM   36634 C  CG    . ASN O  15 257  ? 160.073 189.935 253.810 1.00 141.94 ? 257  ASN O CG    1 
ATOM   36635 O  OD1   . ASN O  15 257  ? 159.426 190.159 254.835 1.00 141.94 ? 257  ASN O OD1   1 
ATOM   36636 N  ND2   . ASN O  15 257  ? 160.218 190.836 252.845 1.00 141.94 ? 257  ASN O ND2   1 
ATOM   36637 N  N     . ARG O  15 258  ? 161.828 185.697 254.845 1.00 147.72 ? 258  ARG O N     1 
ATOM   36638 C  CA    . ARG O  15 258  ? 162.471 184.440 254.478 1.00 147.72 ? 258  ARG O CA    1 
ATOM   36639 C  C     . ARG O  15 258  ? 161.723 183.232 255.033 1.00 147.72 ? 258  ARG O C     1 
ATOM   36640 O  O     . ARG O  15 258  ? 161.202 182.410 254.271 1.00 147.72 ? 258  ARG O O     1 
ATOM   36641 C  CB    . ARG O  15 258  ? 163.927 184.438 254.954 1.00 147.72 ? 258  ARG O CB    1 
ATOM   36642 C  CG    . ARG O  15 258  ? 164.838 185.385 254.189 1.00 147.72 ? 258  ARG O CG    1 
ATOM   36643 C  CD    . ARG O  15 258  ? 164.934 185.011 252.719 1.00 147.72 ? 258  ARG O CD    1 
ATOM   36644 N  NE    . ARG O  15 258  ? 165.589 183.720 252.523 1.00 147.72 ? 258  ARG O NE    1 
ATOM   36645 C  CZ    . ARG O  15 258  ? 165.873 183.199 251.333 1.00 147.72 ? 258  ARG O CZ    1 
ATOM   36646 N  NH1   . ARG O  15 258  ? 165.559 183.858 250.227 1.00 147.72 ? 258  ARG O NH1   1 
ATOM   36647 N  NH2   . ARG O  15 258  ? 166.471 182.019 251.252 1.00 147.72 ? 258  ARG O NH2   1 
ATOM   36648 N  N     . MET O  15 259  ? 161.648 183.105 256.360 1.00 154.90 ? 259  MET O N     1 
ATOM   36649 C  CA    . MET O  15 259  ? 161.065 181.919 256.983 1.00 154.90 ? 259  MET O CA    1 
ATOM   36650 C  C     . MET O  15 259  ? 159.635 182.140 257.464 1.00 154.90 ? 259  MET O C     1 
ATOM   36651 O  O     . MET O  15 259  ? 158.706 181.490 256.973 1.00 154.90 ? 259  MET O O     1 
ATOM   36652 C  CB    . MET O  15 259  ? 161.941 181.449 258.153 1.00 154.90 ? 259  MET O CB    1 
ATOM   36653 C  CG    . MET O  15 259  ? 163.168 180.646 257.749 1.00 154.90 ? 259  MET O CG    1 
ATOM   36654 S  SD    . MET O  15 259  ? 164.480 181.647 257.024 1.00 154.90 ? 259  MET O SD    1 
ATOM   36655 C  CE    . MET O  15 259  ? 164.839 182.765 258.378 1.00 154.90 ? 259  MET O CE    1 
ATOM   36656 N  N     . ASP O  15 260  ? 159.434 183.066 258.401 1.00 158.96 ? 260  ASP O N     1 
ATOM   36657 C  CA    . ASP O  15 260  ? 158.144 183.256 259.055 1.00 158.96 ? 260  ASP O CA    1 
ATOM   36658 C  C     . ASP O  15 260  ? 158.266 184.439 260.011 1.00 158.96 ? 260  ASP O C     1 
ATOM   36659 O  O     . ASP O  15 260  ? 159.359 184.959 260.249 1.00 158.96 ? 260  ASP O O     1 
ATOM   36660 C  CB    . ASP O  15 260  ? 157.689 182.002 259.810 1.00 158.96 ? 260  ASP O CB    1 
ATOM   36661 C  CG    . ASP O  15 260  ? 156.200 181.998 260.103 1.00 158.96 ? 260  ASP O CG    1 
ATOM   36662 O  OD1   . ASP O  15 260  ? 155.512 182.961 259.706 1.00 158.96 ? 260  ASP O OD1   1 
ATOM   36663 O  OD2   . ASP O  15 260  ? 155.718 181.030 260.727 1.00 158.96 ? 260  ASP O OD2   1 
ATOM   36664 N  N     . GLN O  15 261  ? 157.121 184.858 260.556 1.00 160.13 ? 261  GLN O N     1 
ATOM   36665 C  CA    . GLN O  15 261  ? 157.112 185.946 261.530 1.00 160.13 ? 261  GLN O CA    1 
ATOM   36666 C  C     . GLN O  15 261  ? 157.592 185.485 262.902 1.00 160.13 ? 261  GLN O C     1 
ATOM   36667 O  O     . GLN O  15 261  ? 158.070 186.306 263.696 1.00 160.13 ? 261  GLN O O     1 
ATOM   36668 C  CB    . GLN O  15 261  ? 155.710 186.551 261.625 1.00 160.13 ? 261  GLN O CB    1 
ATOM   36669 C  CG    . GLN O  15 261  ? 154.593 185.533 261.821 1.00 160.13 ? 261  GLN O CG    1 
ATOM   36670 C  CD    . GLN O  15 261  ? 154.352 185.189 263.279 1.00 160.13 ? 261  GLN O CD    1 
ATOM   36671 O  OE1   . GLN O  15 261  ? 154.852 185.863 264.180 1.00 160.13 ? 261  GLN O OE1   1 
ATOM   36672 N  NE2   . GLN O  15 261  ? 153.575 184.138 263.517 1.00 160.13 ? 261  GLN O NE2   1 
ATOM   36673 N  N     . THR O  15 262  ? 157.472 184.190 263.205 1.00 159.31 ? 262  THR O N     1 
ATOM   36674 C  CA    . THR O  15 262  ? 157.954 183.682 264.484 1.00 159.31 ? 262  THR O CA    1 
ATOM   36675 C  C     . THR O  15 262  ? 159.469 183.811 264.586 1.00 159.31 ? 262  THR O C     1 
ATOM   36676 O  O     . THR O  15 262  ? 160.002 184.231 265.622 1.00 159.31 ? 262  THR O O     1 
ATOM   36677 C  CB    . THR O  15 262  ? 157.526 182.224 264.670 1.00 159.31 ? 262  THR O CB    1 
ATOM   36678 O  OG1   . THR O  15 262  ? 158.050 181.429 263.598 1.00 159.31 ? 262  THR O OG1   1 
ATOM   36679 C  CG2   . THR O  15 262  ? 156.008 182.111 264.680 1.00 159.31 ? 262  THR O CG2   1 
ATOM   36680 N  N     . SER O  15 263  ? 160.180 183.453 263.515 1.00 159.28 ? 263  SER O N     1 
ATOM   36681 C  CA    . SER O  15 263  ? 161.626 183.650 263.488 1.00 159.28 ? 263  SER O CA    1 
ATOM   36682 C  C     . SER O  15 263  ? 161.976 185.128 263.589 1.00 159.28 ? 263  SER O C     1 
ATOM   36683 O  O     . SER O  15 263  ? 162.987 185.494 264.206 1.00 159.28 ? 263  SER O O     1 
ATOM   36684 C  CB    . SER O  15 263  ? 162.213 183.041 262.215 1.00 159.28 ? 263  SER O CB    1 
ATOM   36685 O  OG    . SER O  15 263  ? 163.593 183.337 262.100 1.00 159.28 ? 263  SER O OG    1 
ATOM   36686 N  N     . SER O  15 264  ? 161.151 185.994 262.996 1.00 158.71 ? 264  SER O N     1 
ATOM   36687 C  CA    . SER O  15 264  ? 161.383 187.429 263.105 1.00 158.71 ? 264  SER O CA    1 
ATOM   36688 C  C     . SER O  15 264  ? 161.271 187.892 264.551 1.00 158.71 ? 264  SER O C     1 
ATOM   36689 O  O     . SER O  15 264  ? 162.106 188.669 265.025 1.00 158.71 ? 264  SER O O     1 
ATOM   36690 C  CB    . SER O  15 264  ? 160.400 188.196 262.222 1.00 158.71 ? 264  SER O CB    1 
ATOM   36691 O  OG    . SER O  15 264  ? 159.098 188.187 262.781 1.00 158.71 ? 264  SER O OG    1 
ATOM   36692 N  N     . GLU O  15 265  ? 160.249 187.421 265.272 1.00 160.76 ? 265  GLU O N     1 
ATOM   36693 C  CA    . GLU O  15 265  ? 160.109 187.793 266.677 1.00 160.76 ? 265  GLU O CA    1 
ATOM   36694 C  C     . GLU O  15 265  ? 161.256 187.238 267.513 1.00 160.76 ? 265  GLU O C     1 
ATOM   36695 O  O     . GLU O  15 265  ? 161.758 187.916 268.422 1.00 160.76 ? 265  GLU O O     1 
ATOM   36696 C  CB    . GLU O  15 265  ? 158.764 187.308 267.217 1.00 160.76 ? 265  GLU O CB    1 
ATOM   36697 C  CG    . GLU O  15 265  ? 158.555 187.574 268.702 1.00 160.76 ? 265  GLU O CG    1 
ATOM   36698 C  CD    . GLU O  15 265  ? 158.479 189.052 269.032 1.00 160.76 ? 265  GLU O CD    1 
ATOM   36699 O  OE1   . GLU O  15 265  ? 158.094 189.847 268.146 1.00 160.76 ? 265  GLU O OE1   1 
ATOM   36700 O  OE2   . GLU O  15 265  ? 158.802 189.422 270.179 1.00 160.76 ? 265  GLU O OE2   1 
ATOM   36701 N  N     . ILE O  15 266  ? 161.686 186.009 267.219 1.00 157.86 ? 266  ILE O N     1 
ATOM   36702 C  CA    . ILE O  15 266  ? 162.806 185.418 267.949 1.00 157.86 ? 266  ILE O CA    1 
ATOM   36703 C  C     . ILE O  15 266  ? 164.066 186.257 267.761 1.00 157.86 ? 266  ILE O C     1 
ATOM   36704 O  O     . ILE O  15 266  ? 164.752 186.610 268.729 1.00 157.86 ? 266  ILE O O     1 
ATOM   36705 C  CB    . ILE O  15 266  ? 163.028 183.958 267.511 1.00 157.86 ? 266  ILE O CB    1 
ATOM   36706 C  CG1   . ILE O  15 266  ? 161.850 183.086 267.943 1.00 157.86 ? 266  ILE O CG1   1 
ATOM   36707 C  CG2   . ILE O  15 266  ? 164.331 183.420 268.085 1.00 157.86 ? 266  ILE O CG2   1 
ATOM   36708 C  CD1   . ILE O  15 266  ? 161.605 183.087 269.433 1.00 157.86 ? 266  ILE O CD1   1 
ATOM   36709 N  N     . VAL O  15 267  ? 164.386 186.593 266.507 1.00 152.61 ? 267  VAL O N     1 
ATOM   36710 C  CA    . VAL O  15 267  ? 165.597 187.362 266.250 1.00 152.61 ? 267  VAL O CA    1 
ATOM   36711 C  C     . VAL O  15 267  ? 165.453 188.787 266.772 1.00 152.61 ? 267  VAL O C     1 
ATOM   36712 O  O     . VAL O  15 267  ? 166.447 189.413 267.151 1.00 152.61 ? 267  VAL O O     1 
ATOM   36713 C  CB    . VAL O  15 267  ? 165.954 187.336 264.751 1.00 152.61 ? 267  VAL O CB    1 
ATOM   36714 C  CG1   . VAL O  15 267  ? 165.127 188.345 263.980 1.00 152.61 ? 267  VAL O CG1   1 
ATOM   36715 C  CG2   . VAL O  15 267  ? 167.441 187.592 264.557 1.00 152.61 ? 267  VAL O CG2   1 
ATOM   36716 N  N     . ARG O  15 268  ? 164.226 189.315 266.832 1.00 151.91 ? 268  ARG O N     1 
ATOM   36717 C  CA    . ARG O  15 268  ? 164.029 190.638 267.414 1.00 151.91 ? 268  ARG O CA    1 
ATOM   36718 C  C     . ARG O  15 268  ? 164.321 190.624 268.905 1.00 151.91 ? 268  ARG O C     1 
ATOM   36719 O  O     . ARG O  15 268  ? 164.980 191.531 269.426 1.00 151.91 ? 268  ARG O O     1 
ATOM   36720 C  CB    . ARG O  15 268  ? 162.601 191.124 267.152 1.00 151.91 ? 268  ARG O CB    1 
ATOM   36721 C  CG    . ARG O  15 268  ? 162.295 192.477 267.779 1.00 151.91 ? 268  ARG O CG    1 
ATOM   36722 C  CD    . ARG O  15 268  ? 160.808 192.812 267.730 1.00 151.91 ? 268  ARG O CD    1 
ATOM   36723 N  NE    . ARG O  15 268  ? 160.330 193.061 266.373 1.00 151.91 ? 268  ARG O NE    1 
ATOM   36724 C  CZ    . ARG O  15 268  ? 159.628 192.192 265.653 1.00 151.91 ? 268  ARG O CZ    1 
ATOM   36725 N  NH1   . ARG O  15 268  ? 159.315 191.008 266.162 1.00 151.91 ? 268  ARG O NH1   1 
ATOM   36726 N  NH2   . ARG O  15 268  ? 159.234 192.509 264.428 1.00 151.91 ? 268  ARG O NH2   1 
ATOM   36727 N  N     . THR O  15 269  ? 163.852 189.590 269.607 1.00 157.23 ? 269  THR O N     1 
ATOM   36728 C  CA    . THR O  15 269  ? 164.168 189.461 271.025 1.00 157.23 ? 269  THR O CA    1 
ATOM   36729 C  C     . THR O  15 269  ? 165.666 189.274 271.237 1.00 157.23 ? 269  THR O C     1 
ATOM   36730 O  O     . THR O  15 269  ? 166.252 189.863 272.157 1.00 157.23 ? 269  THR O O     1 
ATOM   36731 C  CB    . THR O  15 269  ? 163.390 188.294 271.635 1.00 157.23 ? 269  THR O CB    1 
ATOM   36732 O  OG1   . THR O  15 269  ? 161.984 188.518 271.464 1.00 157.23 ? 269  THR O OG1   1 
ATOM   36733 C  CG2   . THR O  15 269  ? 163.695 188.160 273.118 1.00 157.23 ? 269  THR O CG2   1 
ATOM   36734 N  N     . MET O  15 270  ? 166.308 188.470 270.385 1.00 157.72 ? 270  MET O N     1 
ATOM   36735 C  CA    . MET O  15 270  ? 167.748 188.262 270.511 1.00 157.72 ? 270  MET O CA    1 
ATOM   36736 C  C     . MET O  15 270  ? 168.517 189.563 270.295 1.00 157.72 ? 270  MET O C     1 
ATOM   36737 O  O     . MET O  15 270  ? 169.442 189.880 271.054 1.00 157.72 ? 270  MET O O     1 
ATOM   36738 C  CB    . MET O  15 270  ? 168.213 187.187 269.526 1.00 157.72 ? 270  MET O CB    1 
ATOM   36739 C  CG    . MET O  15 270  ? 167.599 185.817 269.778 1.00 157.72 ? 270  MET O CG    1 
ATOM   36740 S  SD    . MET O  15 270  ? 168.025 184.585 268.533 1.00 157.72 ? 270  MET O SD    1 
ATOM   36741 C  CE    . MET O  15 270  ? 169.738 184.260 268.939 1.00 157.72 ? 270  MET O CE    1 
ATOM   36742 N  N     . LEU O  15 271  ? 168.141 190.338 269.275 1.00 154.06 ? 271  LEU O N     1 
ATOM   36743 C  CA    . LEU O  15 271  ? 168.815 191.606 269.021 1.00 154.06 ? 271  LEU O CA    1 
ATOM   36744 C  C     . LEU O  15 271  ? 168.540 192.613 270.129 1.00 154.06 ? 271  LEU O C     1 
ATOM   36745 O  O     . LEU O  15 271  ? 169.416 193.409 270.480 1.00 154.06 ? 271  LEU O O     1 
ATOM   36746 C  CB    . LEU O  15 271  ? 168.393 192.166 267.663 1.00 154.06 ? 271  LEU O CB    1 
ATOM   36747 C  CG    . LEU O  15 271  ? 168.885 191.401 266.433 1.00 154.06 ? 271  LEU O CG    1 
ATOM   36748 C  CD1   . LEU O  15 271  ? 168.381 192.050 265.155 1.00 154.06 ? 271  LEU O CD1   1 
ATOM   36749 C  CD2   . LEU O  15 271  ? 170.403 191.310 266.431 1.00 154.06 ? 271  LEU O CD2   1 
ATOM   36750 N  N     . ARG O  15 272  ? 167.331 192.593 270.698 1.00 157.76 ? 272  ARG O N     1 
ATOM   36751 C  CA    . ARG O  15 272  ? 167.030 193.483 271.815 1.00 157.76 ? 272  ARG O CA    1 
ATOM   36752 C  C     . ARG O  15 272  ? 167.879 193.137 273.031 1.00 157.76 ? 272  ARG O C     1 
ATOM   36753 O  O     . ARG O  15 272  ? 168.340 194.030 273.751 1.00 157.76 ? 272  ARG O O     1 
ATOM   36754 C  CB    . ARG O  15 272  ? 165.542 193.410 272.155 1.00 157.76 ? 272  ARG O CB    1 
ATOM   36755 C  CG    . ARG O  15 272  ? 165.115 194.314 273.300 1.00 157.76 ? 272  ARG O CG    1 
ATOM   36756 C  CD    . ARG O  15 272  ? 163.620 194.210 273.578 1.00 157.76 ? 272  ARG O CD    1 
ATOM   36757 N  NE    . ARG O  15 272  ? 162.812 194.720 272.472 1.00 157.76 ? 272  ARG O NE    1 
ATOM   36758 C  CZ    . ARG O  15 272  ? 162.210 193.955 271.565 1.00 157.76 ? 272  ARG O CZ    1 
ATOM   36759 N  NH1   . ARG O  15 272  ? 162.320 192.635 271.630 1.00 157.76 ? 272  ARG O NH1   1 
ATOM   36760 N  NH2   . ARG O  15 272  ? 161.497 194.511 270.596 1.00 157.76 ? 272  ARG O NH2   1 
ATOM   36761 N  N     . MET O  15 273  ? 168.097 191.843 273.275 1.00 162.01 ? 273  MET O N     1 
ATOM   36762 C  CA    . MET O  15 273  ? 168.981 191.440 274.365 1.00 162.01 ? 273  MET O CA    1 
ATOM   36763 C  C     . MET O  15 273  ? 170.428 191.818 274.070 1.00 162.01 ? 273  MET O C     1 
ATOM   36764 O  O     . MET O  15 273  ? 171.182 192.182 274.981 1.00 162.01 ? 273  MET O O     1 
ATOM   36765 C  CB    . MET O  15 273  ? 168.855 189.936 274.616 1.00 162.01 ? 273  MET O CB    1 
ATOM   36766 C  CG    . MET O  15 273  ? 167.491 189.487 275.125 1.00 162.01 ? 273  MET O CG    1 
ATOM   36767 S  SD    . MET O  15 273  ? 167.074 190.134 276.759 1.00 162.01 ? 273  MET O SD    1 
ATOM   36768 C  CE    . MET O  15 273  ? 165.955 191.467 276.334 1.00 162.01 ? 273  MET O CE    1 
ATOM   36769 N  N     . SER O  15 274  ? 170.837 191.735 272.802 1.00 161.13 ? 274  SER O N     1 
ATOM   36770 C  CA    . SER O  15 274  ? 172.221 192.007 272.429 1.00 161.13 ? 274  SER O CA    1 
ATOM   36771 C  C     . SER O  15 274  ? 172.537 193.495 272.310 1.00 161.13 ? 274  SER O C     1 
ATOM   36772 O  O     . SER O  15 274  ? 173.719 193.855 272.287 1.00 161.13 ? 274  SER O O     1 
ATOM   36773 C  CB    . SER O  15 274  ? 172.549 191.309 271.108 1.00 161.13 ? 274  SER O CB    1 
ATOM   36774 O  OG    . SER O  15 274  ? 173.865 191.619 270.681 1.00 161.13 ? 274  SER O OG    1 
ATOM   36775 N  N     . GLU O  15 275  ? 171.518 194.353 272.211 1.00 159.42 ? 275  GLU O N     1 
ATOM   36776 C  CA    . GLU O  15 275  ? 171.756 195.784 272.023 1.00 159.42 ? 275  GLU O CA    1 
ATOM   36777 C  C     . GLU O  15 275  ? 172.627 196.362 273.132 1.00 159.42 ? 275  GLU O C     1 
ATOM   36778 O  O     . GLU O  15 275  ? 173.552 197.138 272.868 1.00 159.42 ? 275  GLU O O     1 
ATOM   36779 C  CB    . GLU O  15 275  ? 170.423 196.531 271.953 1.00 159.42 ? 275  GLU O CB    1 
ATOM   36780 C  CG    . GLU O  15 275  ? 169.746 196.492 270.593 1.00 159.42 ? 275  GLU O CG    1 
ATOM   36781 C  CD    . GLU O  15 275  ? 168.350 197.082 270.622 1.00 159.42 ? 275  GLU O CD    1 
ATOM   36782 O  OE1   . GLU O  15 275  ? 167.903 197.502 271.711 1.00 159.42 ? 275  GLU O OE1   1 
ATOM   36783 O  OE2   . GLU O  15 275  ? 167.697 197.123 269.558 1.00 159.42 ? 275  GLU O OE2   1 
ATOM   36784 N  N     . ILE O  15 276  ? 172.350 195.993 274.382 1.00 159.91 ? 276  ILE O N     1 
ATOM   36785 C  CA    . ILE O  15 276  ? 173.046 196.614 275.503 1.00 159.91 ? 276  ILE O CA    1 
ATOM   36786 C  C     . ILE O  15 276  ? 174.443 196.025 275.678 1.00 159.91 ? 276  ILE O C     1 
ATOM   36787 O  O     . ILE O  15 276  ? 175.418 196.759 275.865 1.00 159.91 ? 276  ILE O O     1 
ATOM   36788 C  CB    . ILE O  15 276  ? 172.211 196.481 276.791 1.00 159.91 ? 276  ILE O CB    1 
ATOM   36789 C  CG1   . ILE O  15 276  ? 170.928 197.312 276.699 1.00 159.91 ? 276  ILE O CG1   1 
ATOM   36790 C  CG2   . ILE O  15 276  ? 173.026 196.896 278.008 1.00 159.91 ? 276  ILE O CG2   1 
ATOM   36791 C  CD1   . ILE O  15 276  ? 169.732 196.557 276.148 1.00 159.91 ? 276  ILE O CD1   1 
ATOM   36792 N  N     . THR O  15 277  ? 174.566 194.701 275.606 1.00 165.42 ? 277  THR O N     1 
ATOM   36793 C  CA    . THR O  15 277  ? 175.822 194.028 275.913 1.00 165.42 ? 277  THR O CA    1 
ATOM   36794 C  C     . THR O  15 277  ? 176.835 194.073 274.775 1.00 165.42 ? 277  THR O C     1 
ATOM   36795 O  O     . THR O  15 277  ? 177.930 193.523 274.928 1.00 165.42 ? 277  THR O O     1 
ATOM   36796 C  CB    . THR O  15 277  ? 175.557 192.569 276.300 1.00 165.42 ? 277  THR O CB    1 
ATOM   36797 O  OG1   . THR O  15 277  ? 176.800 191.917 276.589 1.00 165.42 ? 277  THR O OG1   1 
ATOM   36798 C  CG2   . THR O  15 277  ? 174.857 191.837 275.167 1.00 165.42 ? 277  THR O CG2   1 
ATOM   36799 N  N     . THR O  15 278  ? 176.509 194.697 273.647 1.00 166.34 ? 278  THR O N     1 
ATOM   36800 C  CA    . THR O  15 278  ? 177.407 194.747 272.503 1.00 166.34 ? 278  THR O CA    1 
ATOM   36801 C  C     . THR O  15 278  ? 177.604 196.183 272.034 1.00 166.34 ? 278  THR O C     1 
ATOM   36802 O  O     . THR O  15 278  ? 176.796 197.071 272.313 1.00 166.34 ? 278  THR O O     1 
ATOM   36803 C  CB    . THR O  15 278  ? 176.882 193.898 271.340 1.00 166.34 ? 278  THR O CB    1 
ATOM   36804 O  OG1   . THR O  15 278  ? 175.555 194.319 270.998 1.00 166.34 ? 278  THR O OG1   1 
ATOM   36805 C  CG2   . THR O  15 278  ? 176.866 192.432 271.724 1.00 166.34 ? 278  THR O CG2   1 
ATOM   36806 N  N     . SER O  15 279  ? 178.704 196.394 271.314 1.00 164.91 ? 279  SER O N     1 
ATOM   36807 C  CA    . SER O  15 279  ? 179.004 197.683 270.716 1.00 164.91 ? 279  SER O CA    1 
ATOM   36808 C  C     . SER O  15 279  ? 178.314 197.804 269.358 1.00 164.91 ? 279  SER O C     1 
ATOM   36809 O  O     . SER O  15 279  ? 177.489 196.974 268.969 1.00 164.91 ? 279  SER O O     1 
ATOM   36810 C  CB    . SER O  15 279  ? 180.514 197.870 270.590 1.00 164.91 ? 279  SER O CB    1 
ATOM   36811 O  OG    . SER O  15 279  ? 181.089 196.853 269.787 1.00 164.91 ? 279  SER O OG    1 
ATOM   36812 N  N     . SER O  15 280  ? 178.654 198.864 268.627 1.00 164.92 ? 280  SER O N     1 
ATOM   36813 C  CA    . SER O  15 280  ? 178.061 199.123 267.322 1.00 164.92 ? 280  SER O CA    1 
ATOM   36814 C  C     . SER O  15 280  ? 178.846 198.515 266.168 1.00 164.92 ? 280  SER O C     1 
ATOM   36815 O  O     . SER O  15 280  ? 178.362 198.542 265.032 1.00 164.92 ? 280  SER O O     1 
ATOM   36816 C  CB    . SER O  15 280  ? 177.921 200.631 267.101 1.00 164.92 ? 280  SER O CB    1 
ATOM   36817 O  OG    . SER O  15 280  ? 177.344 200.908 265.836 1.00 164.92 ? 280  SER O OG    1 
ATOM   36818 N  N     . SER O  15 281  ? 180.035 197.969 266.422 1.00 156.37 ? 281  SER O N     1 
ATOM   36819 C  CA    . SER O  15 281  ? 180.864 197.390 265.370 1.00 156.37 ? 281  SER O CA    1 
ATOM   36820 C  C     . SER O  15 281  ? 181.556 196.154 265.927 1.00 156.37 ? 281  SER O C     1 
ATOM   36821 O  O     . SER O  15 281  ? 182.519 196.272 266.694 1.00 156.37 ? 281  SER O O     1 
ATOM   36822 C  CB    . SER O  15 281  ? 181.888 198.400 264.847 1.00 156.37 ? 281  SER O CB    1 
ATOM   36823 O  OG    . SER O  15 281  ? 182.691 197.834 263.827 1.00 156.37 ? 281  SER O OG    1 
ATOM   36824 N  N     . ALA O  15 282  ? 181.071 194.972 265.540 1.00 147.99 ? 282  ALA O N     1 
ATOM   36825 C  CA    . ALA O  15 282  ? 181.656 193.719 265.991 1.00 147.99 ? 282  ALA O CA    1 
ATOM   36826 C  C     . ALA O  15 282  ? 181.287 192.628 265.003 1.00 147.99 ? 282  ALA O C     1 
ATOM   36827 O  O     . ALA O  15 282  ? 180.138 192.597 264.540 1.00 147.99 ? 282  ALA O O     1 
ATOM   36828 C  CB    . ALA O  15 282  ? 181.168 193.346 267.397 1.00 147.99 ? 282  ALA O CB    1 
ATOM   36829 N  N     . PRO O  15 283  ? 182.216 191.738 264.649 1.00 145.22 ? 283  PRO O N     1 
ATOM   36830 C  CA    . PRO O  15 283  ? 181.857 190.640 263.733 1.00 145.22 ? 283  PRO O CA    1 
ATOM   36831 C  C     . PRO O  15 283  ? 180.789 189.719 264.298 1.00 145.22 ? 283  PRO O C     1 
ATOM   36832 O  O     . PRO O  15 283  ? 179.934 189.233 263.548 1.00 145.22 ? 283  PRO O O     1 
ATOM   36833 C  CB    . PRO O  15 283  ? 183.190 189.909 263.523 1.00 145.22 ? 283  PRO O CB    1 
ATOM   36834 C  CG    . PRO O  15 283  ? 184.242 190.915 263.868 1.00 145.22 ? 283  PRO O CG    1 
ATOM   36835 C  CD    . PRO O  15 283  ? 183.654 191.744 264.968 1.00 145.22 ? 283  PRO O CD    1 
ATOM   36836 N  N     . PHE O  15 284  ? 180.816 189.470 265.604 1.00 152.53 ? 284  PHE O N     1 
ATOM   36837 C  CA    . PHE O  15 284  ? 179.832 188.623 266.261 1.00 152.53 ? 284  PHE O CA    1 
ATOM   36838 C  C     . PHE O  15 284  ? 179.369 189.286 267.548 1.00 152.53 ? 284  PHE O C     1 
ATOM   36839 O  O     . PHE O  15 284  ? 180.125 190.012 268.202 1.00 152.53 ? 284  PHE O O     1 
ATOM   36840 C  CB    . PHE O  15 284  ? 180.403 187.230 266.566 1.00 152.53 ? 284  PHE O CB    1 
ATOM   36841 C  CG    . PHE O  15 284  ? 180.995 186.541 265.368 1.00 152.53 ? 284  PHE O CG    1 
ATOM   36842 C  CD1   . PHE O  15 284  ? 180.189 185.834 264.489 1.00 152.53 ? 284  PHE O CD1   1 
ATOM   36843 C  CD2   . PHE O  15 284  ? 182.358 186.598 265.121 1.00 152.53 ? 284  PHE O CD2   1 
ATOM   36844 C  CE1   . PHE O  15 284  ? 180.731 185.201 263.385 1.00 152.53 ? 284  PHE O CE1   1 
ATOM   36845 C  CE2   . PHE O  15 284  ? 182.904 185.965 264.020 1.00 152.53 ? 284  PHE O CE2   1 
ATOM   36846 C  CZ    . PHE O  15 284  ? 182.090 185.266 263.151 1.00 152.53 ? 284  PHE O CZ    1 
ATOM   36847 N  N     . THR O  15 285  ? 178.113 189.029 267.907 1.00 157.20 ? 285  THR O N     1 
ATOM   36848 C  CA    . THR O  15 285  ? 177.542 189.558 269.134 1.00 157.20 ? 285  THR O CA    1 
ATOM   36849 C  C     . THR O  15 285  ? 177.861 188.633 270.306 1.00 157.20 ? 285  THR O C     1 
ATOM   36850 O  O     . THR O  15 285  ? 178.545 187.615 270.165 1.00 157.20 ? 285  THR O O     1 
ATOM   36851 C  CB    . THR O  15 285  ? 176.033 189.748 268.981 1.00 157.20 ? 285  THR O CB    1 
ATOM   36852 O  OG1   . THR O  15 285  ? 175.452 190.030 270.259 1.00 157.20 ? 285  THR O OG1   1 
ATOM   36853 C  CG2   . THR O  15 285  ? 175.399 188.494 268.413 1.00 157.20 ? 285  THR O CG2   1 
ATOM   36854 N  N     . GLN O  15 286  ? 177.368 188.994 271.482 1.00 162.37 ? 286  GLN O N     1 
ATOM   36855 C  CA    . GLN O  15 286  ? 177.519 188.126 272.642 1.00 162.37 ? 286  GLN O CA    1 
ATOM   36856 C  C     . GLN O  15 286  ? 176.552 186.954 272.525 1.00 162.37 ? 286  GLN O C     1 
ATOM   36857 O  O     . GLN O  15 286  ? 175.361 187.166 272.265 1.00 162.37 ? 286  GLN O O     1 
ATOM   36858 C  CB    . GLN O  15 286  ? 177.266 188.900 273.935 1.00 162.37 ? 286  GLN O CB    1 
ATOM   36859 C  CG    . GLN O  15 286  ? 178.196 190.082 274.143 1.00 162.37 ? 286  GLN O CG    1 
ATOM   36860 C  CD    . GLN O  15 286  ? 179.653 189.673 274.257 1.00 162.37 ? 286  GLN O CD    1 
ATOM   36861 O  OE1   . GLN O  15 286  ? 179.968 188.561 274.682 1.00 162.37 ? 286  GLN O OE1   1 
ATOM   36862 N  NE2   . GLN O  15 286  ? 180.551 190.574 273.877 1.00 162.37 ? 286  GLN O NE2   1 
ATOM   36863 N  N     . PRO O  15 287  ? 177.012 185.717 272.697 1.00 164.70 ? 287  PRO O N     1 
ATOM   36864 C  CA    . PRO O  15 287  ? 176.113 184.571 272.534 1.00 164.70 ? 287  PRO O CA    1 
ATOM   36865 C  C     . PRO O  15 287  ? 175.052 184.523 273.620 1.00 164.70 ? 287  PRO O C     1 
ATOM   36866 O  O     . PRO O  15 287  ? 175.276 184.920 274.766 1.00 164.70 ? 287  PRO O O     1 
ATOM   36867 C  CB    . PRO O  15 287  ? 177.054 183.362 272.625 1.00 164.70 ? 287  PRO O CB    1 
ATOM   36868 C  CG    . PRO O  15 287  ? 178.428 183.913 272.375 1.00 164.70 ? 287  PRO O CG    1 
ATOM   36869 C  CD    . PRO O  15 287  ? 178.404 185.301 272.929 1.00 164.70 ? 287  PRO O CD    1 
ATOM   36870 N  N     . LEU O  15 288  ? 173.877 184.024 273.240 1.00 167.39 ? 288  LEU O N     1 
ATOM   36871 C  CA    . LEU O  15 288  ? 172.761 183.845 274.155 1.00 167.39 ? 288  LEU O CA    1 
ATOM   36872 C  C     . LEU O  15 288  ? 172.402 182.368 274.247 1.00 167.39 ? 288  LEU O C     1 
ATOM   36873 O  O     . LEU O  15 288  ? 172.613 181.600 273.302 1.00 167.39 ? 288  LEU O O     1 
ATOM   36874 C  CB    . LEU O  15 288  ? 171.523 184.642 273.712 1.00 167.39 ? 288  LEU O CB    1 
ATOM   36875 C  CG    . LEU O  15 288  ? 171.521 186.164 273.879 1.00 167.39 ? 288  LEU O CG    1 
ATOM   36876 C  CD1   . LEU O  15 288  ? 172.120 186.566 275.223 1.00 167.39 ? 288  LEU O CD1   1 
ATOM   36877 C  CD2   . LEU O  15 288  ? 172.237 186.854 272.728 1.00 167.39 ? 288  LEU O CD2   1 
ATOM   36878 N  N     . SER O  15 289  ? 171.859 181.977 275.394 1.00 169.05 ? 289  SER O N     1 
ATOM   36879 C  CA    . SER O  15 289  ? 171.392 180.618 275.614 1.00 169.05 ? 289  SER O CA    1 
ATOM   36880 C  C     . SER O  15 289  ? 169.894 180.527 275.350 1.00 169.05 ? 289  SER O C     1 
ATOM   36881 O  O     . SER O  15 289  ? 169.184 181.536 275.302 1.00 169.05 ? 289  SER O O     1 
ATOM   36882 C  CB    . SER O  15 289  ? 171.706 180.156 277.040 1.00 169.05 ? 289  SER O CB    1 
ATOM   36883 O  OG    . SER O  15 289  ? 171.060 180.971 278.000 1.00 169.05 ? 289  SER O OG    1 
ATOM   36884 N  N     . SER O  15 290  ? 169.417 179.295 275.174 1.00 172.10 ? 290  SER O N     1 
ATOM   36885 C  CA    . SER O  15 290  ? 168.009 179.088 274.846 1.00 172.10 ? 290  SER O CA    1 
ATOM   36886 C  C     . SER O  15 290  ? 167.106 179.443 276.020 1.00 172.10 ? 290  SER O C     1 
ATOM   36887 O  O     . SER O  15 290  ? 165.973 179.903 275.822 1.00 172.10 ? 290  SER O O     1 
ATOM   36888 C  CB    . SER O  15 290  ? 167.783 177.642 274.405 1.00 172.10 ? 290  SER O CB    1 
ATOM   36889 O  OG    . SER O  15 290  ? 168.218 176.731 275.401 1.00 172.10 ? 290  SER O OG    1 
ATOM   36890 N  N     . ASN O  15 291  ? 167.584 179.243 277.250 1.00 171.84 ? 291  ASN O N     1 
ATOM   36891 C  CA    . ASN O  15 291  ? 166.751 179.498 278.423 1.00 171.84 ? 291  ASN O CA    1 
ATOM   36892 C  C     . ASN O  15 291  ? 166.443 180.982 278.579 1.00 171.84 ? 291  ASN O C     1 
ATOM   36893 O  O     . ASN O  15 291  ? 165.293 181.362 278.837 1.00 171.84 ? 291  ASN O O     1 
ATOM   36894 C  CB    . ASN O  15 291  ? 167.432 178.956 279.678 1.00 171.84 ? 291  ASN O CB    1 
ATOM   36895 C  CG    . ASN O  15 291  ? 167.689 177.462 279.601 1.00 171.84 ? 291  ASN O CG    1 
ATOM   36896 O  OD1   . ASN O  15 291  ? 168.750 177.024 279.157 1.00 171.84 ? 291  ASN O OD1   1 
ATOM   36897 N  ND2   . ASN O  15 291  ? 166.714 176.671 280.037 1.00 171.84 ? 291  ASN O ND2   1 
ATOM   36898 N  N     . GLU O  15 292  ? 167.455 181.844 278.429 1.00 169.04 ? 292  GLU O N     1 
ATOM   36899 C  CA    . GLU O  15 292  ? 167.222 183.276 278.581 1.00 169.04 ? 292  GLU O CA    1 
ATOM   36900 C  C     . GLU O  15 292  ? 166.404 183.837 277.425 1.00 169.04 ? 292  GLU O C     1 
ATOM   36901 O  O     . GLU O  15 292  ? 165.608 184.760 277.623 1.00 169.04 ? 292  GLU O O     1 
ATOM   36902 C  CB    . GLU O  15 292  ? 168.551 184.019 278.716 1.00 169.04 ? 292  GLU O CB    1 
ATOM   36903 C  CG    . GLU O  15 292  ? 169.544 183.757 277.601 1.00 169.04 ? 292  GLU O CG    1 
ATOM   36904 C  CD    . GLU O  15 292  ? 170.912 184.337 277.897 1.00 169.04 ? 292  GLU O CD    1 
ATOM   36905 O  OE1   . GLU O  15 292  ? 171.007 185.225 278.770 1.00 169.04 ? 292  GLU O OE1   1 
ATOM   36906 O  OE2   . GLU O  15 292  ? 171.896 183.900 277.264 1.00 169.04 ? 292  GLU O OE2   1 
ATOM   36907 N  N     . ILE O  15 293  ? 166.573 183.289 276.217 1.00 166.68 ? 293  ILE O N     1 
ATOM   36908 C  CA    . ILE O  15 293  ? 165.745 183.712 275.094 1.00 166.68 ? 293  ILE O CA    1 
ATOM   36909 C  C     . ILE O  15 293  ? 164.296 183.292 275.317 1.00 166.68 ? 293  ILE O C     1 
ATOM   36910 O  O     . ILE O  15 293  ? 163.360 184.031 274.988 1.00 166.68 ? 293  ILE O O     1 
ATOM   36911 C  CB    . ILE O  15 293  ? 166.307 183.150 273.774 1.00 166.68 ? 293  ILE O CB    1 
ATOM   36912 C  CG1   . ILE O  15 293  ? 167.698 183.729 273.504 1.00 166.68 ? 293  ILE O CG1   1 
ATOM   36913 C  CG2   . ILE O  15 293  ? 165.371 183.455 272.613 1.00 166.68 ? 293  ILE O CG2   1 
ATOM   36914 C  CD1   . ILE O  15 293  ? 167.732 185.240 273.442 1.00 166.68 ? 293  ILE O CD1   1 
ATOM   36915 N  N     . PHE O  15 294  ? 164.088 182.102 275.890 1.00 168.40 ? 294  PHE O N     1 
ATOM   36916 C  CA    . PHE O  15 294  ? 162.734 181.649 276.181 1.00 168.40 ? 294  PHE O CA    1 
ATOM   36917 C  C     . PHE O  15 294  ? 162.078 182.508 277.253 1.00 168.40 ? 294  PHE O C     1 
ATOM   36918 O  O     . PHE O  15 294  ? 160.913 182.898 277.120 1.00 168.40 ? 294  PHE O O     1 
ATOM   36919 C  CB    . PHE O  15 294  ? 162.753 180.179 276.608 1.00 168.40 ? 294  PHE O CB    1 
ATOM   36920 C  CG    . PHE O  15 294  ? 161.396 179.625 276.939 1.00 168.40 ? 294  PHE O CG    1 
ATOM   36921 C  CD1   . PHE O  15 294  ? 160.542 179.203 275.933 1.00 168.40 ? 294  PHE O CD1   1 
ATOM   36922 C  CD2   . PHE O  15 294  ? 160.977 179.518 278.256 1.00 168.40 ? 294  PHE O CD2   1 
ATOM   36923 C  CE1   . PHE O  15 294  ? 159.292 178.691 276.233 1.00 168.40 ? 294  PHE O CE1   1 
ATOM   36924 C  CE2   . PHE O  15 294  ? 159.728 179.006 278.561 1.00 168.40 ? 294  PHE O CE2   1 
ATOM   36925 C  CZ    . PHE O  15 294  ? 158.888 178.592 277.548 1.00 168.40 ? 294  PHE O CZ    1 
ATOM   36926 N  N     . ARG O  15 295  ? 162.810 182.814 278.327 1.00 170.26 ? 295  ARG O N     1 
ATOM   36927 C  CA    . ARG O  15 295  ? 162.223 183.593 279.415 1.00 170.26 ? 295  ARG O CA    1 
ATOM   36928 C  C     . ARG O  15 295  ? 162.081 185.066 279.056 1.00 170.26 ? 295  ARG O C     1 
ATOM   36929 O  O     . ARG O  15 295  ? 161.248 185.760 279.648 1.00 170.26 ? 295  ARG O O     1 
ATOM   36930 C  CB    . ARG O  15 295  ? 163.051 183.436 280.693 1.00 170.26 ? 295  ARG O CB    1 
ATOM   36931 C  CG    . ARG O  15 295  ? 164.389 184.154 280.676 1.00 170.26 ? 295  ARG O CG    1 
ATOM   36932 C  CD    . ARG O  15 295  ? 165.013 184.164 282.065 1.00 170.26 ? 295  ARG O CD    1 
ATOM   36933 N  NE    . ARG O  15 295  ? 166.299 184.853 282.090 1.00 170.26 ? 295  ARG O NE    1 
ATOM   36934 C  CZ    . ARG O  15 295  ? 167.477 184.242 282.030 1.00 170.26 ? 295  ARG O CZ    1 
ATOM   36935 N  NH1   . ARG O  15 295  ? 167.534 182.919 281.946 1.00 170.26 ? 295  ARG O NH1   1 
ATOM   36936 N  NH2   . ARG O  15 295  ? 168.598 184.949 282.057 1.00 170.26 ? 295  ARG O NH2   1 
ATOM   36937 N  N     . SER O  15 296  ? 162.872 185.562 278.103 1.00 168.07 ? 296  SER O N     1 
ATOM   36938 C  CA    . SER O  15 296  ? 162.787 186.956 277.690 1.00 168.07 ? 296  SER O CA    1 
ATOM   36939 C  C     . SER O  15 296  ? 161.776 187.189 276.574 1.00 168.07 ? 296  SER O C     1 
ATOM   36940 O  O     . SER O  15 296  ? 161.413 188.341 276.323 1.00 168.07 ? 296  SER O O     1 
ATOM   36941 C  CB    . SER O  15 296  ? 164.163 187.456 277.242 1.00 168.07 ? 296  SER O CB    1 
ATOM   36942 O  OG    . SER O  15 296  ? 165.107 187.365 278.295 1.00 168.07 ? 296  SER O OG    1 
ATOM   36943 N  N     . LEU O  15 297  ? 161.327 186.132 275.904 1.00 166.96 ? 297  LEU O N     1 
ATOM   36944 C  CA    . LEU O  15 297  ? 160.347 186.282 274.841 1.00 166.96 ? 297  LEU O CA    1 
ATOM   36945 C  C     . LEU O  15 297  ? 159.004 186.727 275.424 1.00 166.96 ? 297  LEU O C     1 
ATOM   36946 O  O     . LEU O  15 297  ? 158.620 186.295 276.514 1.00 166.96 ? 297  LEU O O     1 
ATOM   36947 C  CB    . LEU O  15 297  ? 160.180 184.965 274.089 1.00 166.96 ? 297  LEU O CB    1 
ATOM   36948 C  CG    . LEU O  15 297  ? 159.493 184.986 272.721 1.00 166.96 ? 297  LEU O CG    1 
ATOM   36949 C  CD1   . LEU O  15 297  ? 160.335 185.741 271.706 1.00 166.96 ? 297  LEU O CD1   1 
ATOM   36950 C  CD2   . LEU O  15 297  ? 159.221 183.572 272.241 1.00 166.96 ? 297  LEU O CD2   1 
ATOM   36951 N  N     . PRO O  15 298  ? 158.286 187.607 274.724 1.00 168.60 ? 298  PRO O N     1 
ATOM   36952 C  CA    . PRO O  15 298  ? 156.969 188.034 275.213 1.00 168.60 ? 298  PRO O CA    1 
ATOM   36953 C  C     . PRO O  15 298  ? 156.023 186.856 275.381 1.00 168.60 ? 298  PRO O C     1 
ATOM   36954 O  O     . PRO O  15 298  ? 156.037 185.901 274.599 1.00 168.60 ? 298  PRO O O     1 
ATOM   36955 C  CB    . PRO O  15 298  ? 156.484 188.997 274.124 1.00 168.60 ? 298  PRO O CB    1 
ATOM   36956 C  CG    . PRO O  15 298  ? 157.737 189.524 273.513 1.00 168.60 ? 298  PRO O CG    1 
ATOM   36957 C  CD    . PRO O  15 298  ? 158.717 188.385 273.550 1.00 168.60 ? 298  PRO O CD    1 
ATOM   36958 N  N     . VAL O  15 299  ? 155.190 186.933 276.423 1.00 170.46 ? 299  VAL O N     1 
ATOM   36959 C  CA    . VAL O  15 299  ? 154.272 185.845 276.749 1.00 170.46 ? 299  VAL O CA    1 
ATOM   36960 C  C     . VAL O  15 299  ? 153.108 185.733 275.776 1.00 170.46 ? 299  VAL O C     1 
ATOM   36961 O  O     . VAL O  15 299  ? 152.307 184.798 275.891 1.00 170.46 ? 299  VAL O O     1 
ATOM   36962 C  CB    . VAL O  15 299  ? 153.725 186.012 278.182 1.00 170.46 ? 299  VAL O CB    1 
ATOM   36963 C  CG1   . VAL O  15 299  ? 154.867 186.014 279.186 1.00 170.46 ? 299  VAL O CG1   1 
ATOM   36964 C  CG2   . VAL O  15 299  ? 152.906 187.288 278.292 1.00 170.46 ? 299  VAL O CG2   1 
ATOM   36965 N  N     . GLY O  15 300  ? 152.988 186.658 274.825 1.00 166.70 ? 300  GLY O N     1 
ATOM   36966 C  CA    . GLY O  15 300  ? 151.904 186.607 273.859 1.00 166.70 ? 300  GLY O CA    1 
ATOM   36967 C  C     . GLY O  15 300  ? 151.994 185.467 272.865 1.00 166.70 ? 300  GLY O C     1 
ATOM   36968 O  O     . GLY O  15 300  ? 151.021 185.223 272.144 1.00 166.70 ? 300  GLY O O     1 
ATOM   36969 N  N     . TYR O  15 301  ? 153.127 184.770 272.806 1.00 166.62 ? 301  TYR O N     1 
ATOM   36970 C  CA    . TYR O  15 301  ? 153.325 183.664 271.881 1.00 166.62 ? 301  TYR O CA    1 
ATOM   36971 C  C     . TYR O  15 301  ? 153.287 182.349 272.652 1.00 166.62 ? 301  TYR O C     1 
ATOM   36972 O  O     . TYR O  15 301  ? 154.096 182.132 273.560 1.00 166.62 ? 301  TYR O O     1 
ATOM   36973 C  CB    . TYR O  15 301  ? 154.652 183.809 271.135 1.00 166.62 ? 301  TYR O CB    1 
ATOM   36974 C  CG    . TYR O  15 301  ? 154.736 185.048 270.271 1.00 166.62 ? 301  TYR O CG    1 
ATOM   36975 C  CD1   . TYR O  15 301  ? 155.163 186.260 270.801 1.00 166.62 ? 301  TYR O CD1   1 
ATOM   36976 C  CD2   . TYR O  15 301  ? 154.390 185.005 268.928 1.00 166.62 ? 301  TYR O CD2   1 
ATOM   36977 C  CE1   . TYR O  15 301  ? 155.242 187.393 270.015 1.00 166.62 ? 301  TYR O CE1   1 
ATOM   36978 C  CE2   . TYR O  15 301  ? 154.466 186.135 268.135 1.00 166.62 ? 301  TYR O CE2   1 
ATOM   36979 C  CZ    . TYR O  15 301  ? 154.892 187.326 268.684 1.00 166.62 ? 301  TYR O CZ    1 
ATOM   36980 O  OH    . TYR O  15 301  ? 154.969 188.454 267.898 1.00 166.62 ? 301  TYR O OH    1 
ATOM   36981 N  N     . ASN O  15 302  ? 152.348 181.475 272.287 1.00 173.01 ? 302  ASN O N     1 
ATOM   36982 C  CA    . ASN O  15 302  ? 152.224 180.153 272.904 1.00 173.01 ? 302  ASN O CA    1 
ATOM   36983 C  C     . ASN O  15 302  ? 153.271 179.228 272.289 1.00 173.01 ? 302  ASN O C     1 
ATOM   36984 O  O     . ASN O  15 302  ? 152.987 178.372 271.449 1.00 173.01 ? 302  ASN O O     1 
ATOM   36985 C  CB    . ASN O  15 302  ? 150.811 179.611 272.732 1.00 173.01 ? 302  ASN O CB    1 
ATOM   36986 C  CG    . ASN O  15 302  ? 150.267 179.829 271.331 1.00 173.01 ? 302  ASN O CG    1 
ATOM   36987 O  OD1   . ASN O  15 302  ? 151.013 180.150 270.404 1.00 173.01 ? 302  ASN O OD1   1 
ATOM   36988 N  ND2   . ASN O  15 302  ? 148.962 179.656 271.171 1.00 173.01 ? 302  ASN O ND2   1 
ATOM   36989 N  N     . ILE O  15 303  ? 154.513 179.408 272.732 1.00 169.93 ? 303  ILE O N     1 
ATOM   36990 C  CA    . ILE O  15 303  ? 155.658 178.663 272.226 1.00 169.93 ? 303  ILE O CA    1 
ATOM   36991 C  C     . ILE O  15 303  ? 156.366 178.006 273.404 1.00 169.93 ? 303  ILE O C     1 
ATOM   36992 O  O     . ILE O  15 303  ? 156.580 178.644 274.440 1.00 169.93 ? 303  ILE O O     1 
ATOM   36993 C  CB    . ILE O  15 303  ? 156.619 179.574 271.440 1.00 169.93 ? 303  ILE O CB    1 
ATOM   36994 C  CG1   . ILE O  15 303  ? 157.952 178.872 271.178 1.00 169.93 ? 303  ILE O CG1   1 
ATOM   36995 C  CG2   . ILE O  15 303  ? 156.828 180.888 272.174 1.00 169.93 ? 303  ILE O CG2   1 
ATOM   36996 C  CD1   . ILE O  15 303  ? 158.947 179.719 270.413 1.00 169.93 ? 303  ILE O CD1   1 
ATOM   36997 N  N     . SER O  15 304  ? 156.716 176.733 273.246 1.00 167.57 ? 304  SER O N     1 
ATOM   36998 C  CA    . SER O  15 304  ? 157.393 175.981 274.290 1.00 167.57 ? 304  SER O CA    1 
ATOM   36999 C  C     . SER O  15 304  ? 158.906 176.003 274.075 1.00 167.57 ? 304  SER O C     1 
ATOM   37000 O  O     . SER O  15 304  ? 159.423 176.602 273.130 1.00 167.57 ? 304  SER O O     1 
ATOM   37001 C  CB    . SER O  15 304  ? 156.878 174.543 274.336 1.00 167.57 ? 304  SER O CB    1 
ATOM   37002 O  OG    . SER O  15 304  ? 157.126 173.874 273.112 1.00 167.57 ? 304  SER O OG    1 
ATOM   37003 N  N     . LYS O  15 305  ? 159.618 175.334 274.986 1.00 165.97 ? 305  LYS O N     1 
ATOM   37004 C  CA    . LYS O  15 305  ? 161.076 175.294 274.909 1.00 165.97 ? 305  LYS O CA    1 
ATOM   37005 C  C     . LYS O  15 305  ? 161.548 174.524 273.681 1.00 165.97 ? 305  LYS O C     1 
ATOM   37006 O  O     . LYS O  15 305  ? 162.498 174.943 273.003 1.00 165.97 ? 305  LYS O O     1 
ATOM   37007 C  CB    . LYS O  15 305  ? 161.641 174.671 276.184 1.00 165.97 ? 305  LYS O CB    1 
ATOM   37008 C  CG    . LYS O  15 305  ? 163.158 174.633 276.251 1.00 165.97 ? 305  LYS O CG    1 
ATOM   37009 C  CD    . LYS O  15 305  ? 163.747 176.033 276.248 1.00 165.97 ? 305  LYS O CD    1 
ATOM   37010 C  CE    . LYS O  15 305  ? 165.240 175.997 276.521 1.00 165.97 ? 305  LYS O CE    1 
ATOM   37011 N  NZ    . LYS O  15 305  ? 165.958 175.114 275.561 1.00 165.97 ? 305  LYS O NZ    1 
ATOM   37012 N  N     . GLN O  15 306  ? 160.896 173.401 273.371 1.00 167.61 ? 306  GLN O N     1 
ATOM   37013 C  CA    . GLN O  15 306  ? 161.316 172.600 272.227 1.00 167.61 ? 306  GLN O CA    1 
ATOM   37014 C  C     . GLN O  15 306  ? 161.051 173.319 270.909 1.00 167.61 ? 306  GLN O C     1 
ATOM   37015 O  O     . GLN O  15 306  ? 161.821 173.158 269.956 1.00 167.61 ? 306  GLN O O     1 
ATOM   37016 C  CB    . GLN O  15 306  ? 160.620 171.237 272.253 1.00 167.61 ? 306  GLN O CB    1 
ATOM   37017 C  CG    . GLN O  15 306  ? 159.099 171.292 272.272 1.00 167.61 ? 306  GLN O CG    1 
ATOM   37018 C  CD    . GLN O  15 306  ? 158.491 171.210 270.884 1.00 167.61 ? 306  GLN O CD    1 
ATOM   37019 O  OE1   . GLN O  15 306  ? 159.202 171.097 269.887 1.00 167.61 ? 306  GLN O OE1   1 
ATOM   37020 N  NE2   . GLN O  15 306  ? 157.166 171.259 270.817 1.00 167.61 ? 306  GLN O NE2   1 
ATOM   37021 N  N     . VAL O  15 307  ? 159.985 174.121 270.839 1.00 168.63 ? 307  VAL O N     1 
ATOM   37022 C  CA    . VAL O  15 307  ? 159.721 174.890 269.626 1.00 168.63 ? 307  VAL O CA    1 
ATOM   37023 C  C     . VAL O  15 307  ? 160.816 175.927 269.408 1.00 168.63 ? 307  VAL O C     1 
ATOM   37024 O  O     . VAL O  15 307  ? 161.283 176.132 268.279 1.00 168.63 ? 307  VAL O O     1 
ATOM   37025 C  CB    . VAL O  15 307  ? 158.328 175.541 269.696 1.00 168.63 ? 307  VAL O CB    1 
ATOM   37026 C  CG1   . VAL O  15 307  ? 158.055 176.349 268.436 1.00 168.63 ? 307  VAL O CG1   1 
ATOM   37027 C  CG2   . VAL O  15 307  ? 157.257 174.482 269.895 1.00 168.63 ? 307  VAL O CG2   1 
ATOM   37028 N  N     . LEU O  15 308  ? 161.253 176.588 270.484 1.00 170.48 ? 308  LEU O N     1 
ATOM   37029 C  CA    . LEU O  15 308  ? 162.353 177.541 270.367 1.00 170.48 ? 308  LEU O CA    1 
ATOM   37030 C  C     . LEU O  15 308  ? 163.648 176.842 269.975 1.00 170.48 ? 308  LEU O C     1 
ATOM   37031 O  O     . LEU O  15 308  ? 164.427 177.366 269.171 1.00 170.48 ? 308  LEU O O     1 
ATOM   37032 C  CB    . LEU O  15 308  ? 162.532 178.302 271.681 1.00 170.48 ? 308  LEU O CB    1 
ATOM   37033 C  CG    . LEU O  15 308  ? 163.747 179.230 271.754 1.00 170.48 ? 308  LEU O CG    1 
ATOM   37034 C  CD1   . LEU O  15 308  ? 163.672 180.310 270.686 1.00 170.48 ? 308  LEU O CD1   1 
ATOM   37035 C  CD2   . LEU O  15 308  ? 163.874 179.850 273.137 1.00 170.48 ? 308  LEU O CD2   1 
ATOM   37036 N  N     . ASP O  15 309  ? 163.896 175.655 270.537 1.00 170.16 ? 309  ASP O N     1 
ATOM   37037 C  CA    . ASP O  15 309  ? 165.091 174.902 270.166 1.00 170.16 ? 309  ASP O CA    1 
ATOM   37038 C  C     . ASP O  15 309  ? 165.068 174.536 268.687 1.00 170.16 ? 309  ASP O C     1 
ATOM   37039 O  O     . ASP O  15 309  ? 166.085 174.657 267.992 1.00 170.16 ? 309  ASP O O     1 
ATOM   37040 C  CB    . ASP O  15 309  ? 165.207 173.651 271.038 1.00 170.16 ? 309  ASP O CB    1 
ATOM   37041 C  CG    . ASP O  15 309  ? 166.610 173.062 271.039 1.00 170.16 ? 309  ASP O CG    1 
ATOM   37042 O  OD1   . ASP O  15 309  ? 167.230 172.969 269.959 1.00 170.16 ? 309  ASP O OD1   1 
ATOM   37043 O  OD2   . ASP O  15 309  ? 167.093 172.691 272.130 1.00 170.16 ? 309  ASP O OD2   1 
ATOM   37044 N  N     . GLN O  15 310  ? 163.913 174.088 268.188 1.00 166.56 ? 310  GLN O N     1 
ATOM   37045 C  CA    . GLN O  15 310  ? 163.788 173.759 266.772 1.00 166.56 ? 310  GLN O CA    1 
ATOM   37046 C  C     . GLN O  15 310  ? 163.993 174.994 265.902 1.00 166.56 ? 310  GLN O C     1 
ATOM   37047 O  O     . GLN O  15 310  ? 164.675 174.934 264.871 1.00 166.56 ? 310  GLN O O     1 
ATOM   37048 C  CB    . GLN O  15 310  ? 162.423 173.124 266.497 1.00 166.56 ? 310  GLN O CB    1 
ATOM   37049 C  CG    . GLN O  15 310  ? 162.247 171.743 267.106 1.00 166.56 ? 310  GLN O CG    1 
ATOM   37050 C  CD    . GLN O  15 310  ? 160.867 171.167 266.859 1.00 166.56 ? 310  GLN O CD    1 
ATOM   37051 O  OE1   . GLN O  15 310  ? 160.022 171.800 266.226 1.00 166.56 ? 310  GLN O OE1   1 
ATOM   37052 N  NE2   . GLN O  15 310  ? 160.633 169.959 267.354 1.00 166.56 ? 310  GLN O NE2   1 
ATOM   37053 N  N     . TYR O  15 311  ? 163.406 176.125 266.301 1.00 166.40 ? 311  TYR O N     1 
ATOM   37054 C  CA    . TYR O  15 311  ? 163.589 177.364 265.550 1.00 166.40 ? 311  TYR O CA    1 
ATOM   37055 C  C     . TYR O  15 311  ? 165.061 177.749 265.476 1.00 166.40 ? 311  TYR O C     1 
ATOM   37056 O  O     . TYR O  15 311  ? 165.571 178.095 264.406 1.00 166.40 ? 311  TYR O O     1 
ATOM   37057 C  CB    . TYR O  15 311  ? 162.769 178.489 266.187 1.00 166.40 ? 311  TYR O CB    1 
ATOM   37058 C  CG    . TYR O  15 311  ? 161.314 178.500 265.782 1.00 166.40 ? 311  TYR O CG    1 
ATOM   37059 C  CD1   . TYR O  15 311  ? 160.904 177.962 264.569 1.00 166.40 ? 311  TYR O CD1   1 
ATOM   37060 C  CD2   . TYR O  15 311  ? 160.347 179.056 266.610 1.00 166.40 ? 311  TYR O CD2   1 
ATOM   37061 C  CE1   . TYR O  15 311  ? 159.575 177.974 264.193 1.00 166.40 ? 311  TYR O CE1   1 
ATOM   37062 C  CE2   . TYR O  15 311  ? 159.015 179.073 266.245 1.00 166.40 ? 311  TYR O CE2   1 
ATOM   37063 C  CZ    . TYR O  15 311  ? 158.636 178.531 265.035 1.00 166.40 ? 311  TYR O CZ    1 
ATOM   37064 O  OH    . TYR O  15 311  ? 157.309 178.546 264.666 1.00 166.40 ? 311  TYR O OH    1 
ATOM   37065 N  N     . LEU O  15 312  ? 165.764 177.679 266.608 1.00 168.19 ? 312  LEU O N     1 
ATOM   37066 C  CA    . LEU O  15 312  ? 167.172 178.061 266.629 1.00 168.19 ? 312  LEU O CA    1 
ATOM   37067 C  C     . LEU O  15 312  ? 168.022 177.110 265.798 1.00 168.19 ? 312  LEU O C     1 
ATOM   37068 O  O     . LEU O  15 312  ? 168.907 177.547 265.053 1.00 168.19 ? 312  LEU O O     1 
ATOM   37069 C  CB    . LEU O  15 312  ? 167.677 178.121 268.072 1.00 168.19 ? 312  LEU O CB    1 
ATOM   37070 C  CG    . LEU O  15 312  ? 167.079 179.231 268.942 1.00 168.19 ? 312  LEU O CG    1 
ATOM   37071 C  CD1   . LEU O  15 312  ? 167.600 179.140 270.369 1.00 168.19 ? 312  LEU O CD1   1 
ATOM   37072 C  CD2   . LEU O  15 312  ? 167.375 180.597 268.349 1.00 168.19 ? 312  LEU O CD2   1 
ATOM   37073 N  N     . THR O  15 313  ? 167.767 175.801 265.900 1.00 166.39 ? 313  THR O N     1 
ATOM   37074 C  CA    . THR O  15 313  ? 168.585 174.842 265.166 1.00 166.39 ? 313  THR O CA    1 
ATOM   37075 C  C     . THR O  15 313  ? 168.262 174.827 263.677 1.00 166.39 ? 313  THR O C     1 
ATOM   37076 O  O     . THR O  15 313  ? 169.093 174.389 262.876 1.00 166.39 ? 313  THR O O     1 
ATOM   37077 C  CB    . THR O  15 313  ? 168.432 173.438 265.756 1.00 166.39 ? 313  THR O CB    1 
ATOM   37078 O  OG1   . THR O  15 313  ? 169.436 172.575 265.205 1.00 166.39 ? 313  THR O OG1   1 
ATOM   37079 C  CG2   . THR O  15 313  ? 167.065 172.860 265.445 1.00 166.39 ? 313  THR O CG2   1 
ATOM   37080 N  N     . LEU O  15 314  ? 167.073 175.294 263.280 1.00 163.02 ? 314  LEU O N     1 
ATOM   37081 C  CA    . LEU O  15 314  ? 166.788 175.426 261.856 1.00 163.02 ? 314  LEU O CA    1 
ATOM   37082 C  C     . LEU O  15 314  ? 167.308 176.748 261.301 1.00 163.02 ? 314  LEU O C     1 
ATOM   37083 O  O     . LEU O  15 314  ? 167.666 176.820 260.120 1.00 163.02 ? 314  LEU O O     1 
ATOM   37084 C  CB    . LEU O  15 314  ? 165.284 175.276 261.590 1.00 163.02 ? 314  LEU O CB    1 
ATOM   37085 C  CG    . LEU O  15 314  ? 164.286 176.402 261.872 1.00 163.02 ? 314  LEU O CG    1 
ATOM   37086 C  CD1   . LEU O  15 314  ? 164.104 177.303 260.657 1.00 163.02 ? 314  LEU O CD1   1 
ATOM   37087 C  CD2   . LEU O  15 314  ? 162.946 175.822 262.299 1.00 163.02 ? 314  LEU O CD2   1 
ATOM   37088 N  N     . LEU O  15 315  ? 167.350 177.798 262.127 1.00 164.02 ? 315  LEU O N     1 
ATOM   37089 C  CA    . LEU O  15 315  ? 167.991 179.038 261.705 1.00 164.02 ? 315  LEU O CA    1 
ATOM   37090 C  C     . LEU O  15 315  ? 169.499 178.877 261.592 1.00 164.02 ? 315  LEU O C     1 
ATOM   37091 O  O     . LEU O  15 315  ? 170.129 179.519 260.742 1.00 164.02 ? 315  LEU O O     1 
ATOM   37092 C  CB    . LEU O  15 315  ? 167.649 180.167 262.675 1.00 164.02 ? 315  LEU O CB    1 
ATOM   37093 C  CG    . LEU O  15 315  ? 166.537 181.141 262.275 1.00 164.02 ? 315  LEU O CG    1 
ATOM   37094 C  CD1   . LEU O  15 315  ? 165.198 180.433 262.149 1.00 164.02 ? 315  LEU O CD1   1 
ATOM   37095 C  CD2   . LEU O  15 315  ? 166.448 182.287 263.275 1.00 164.02 ? 315  LEU O CD2   1 
ATOM   37096 N  N     . ALA O  15 316  ? 170.096 178.030 262.437 1.00 166.21 ? 316  ALA O N     1 
ATOM   37097 C  CA    . ALA O  15 316  ? 171.533 177.792 262.350 1.00 166.21 ? 316  ALA O CA    1 
ATOM   37098 C  C     . ALA O  15 316  ? 171.902 177.038 261.079 1.00 166.21 ? 316  ALA O C     1 
ATOM   37099 O  O     . ALA O  15 316  ? 173.022 177.183 260.575 1.00 166.21 ? 316  ALA O O     1 
ATOM   37100 C  CB    . ALA O  15 316  ? 172.015 177.027 263.583 1.00 166.21 ? 316  ALA O CB    1 
ATOM   37101 N  N     . ASP O  15 317  ? 170.983 176.235 260.549 1.00 165.96 ? 317  ASP O N     1 
ATOM   37102 C  CA    . ASP O  15 317  ? 171.215 175.487 259.321 1.00 165.96 ? 317  ASP O CA    1 
ATOM   37103 C  C     . ASP O  15 317  ? 170.857 176.278 258.070 1.00 165.96 ? 317  ASP O C     1 
ATOM   37104 O  O     . ASP O  15 317  ? 170.964 175.742 256.963 1.00 165.96 ? 317  ASP O O     1 
ATOM   37105 C  CB    . ASP O  15 317  ? 170.424 174.176 259.342 1.00 165.96 ? 317  ASP O CB    1 
ATOM   37106 C  CG    . ASP O  15 317  ? 170.856 173.251 260.463 1.00 165.96 ? 317  ASP O CG    1 
ATOM   37107 O  OD1   . ASP O  15 317  ? 172.025 173.339 260.890 1.00 165.96 ? 317  ASP O OD1   1 
ATOM   37108 O  OD2   . ASP O  15 317  ? 170.026 172.433 260.914 1.00 165.96 ? 317  ASP O OD2   1 
ATOM   37109 N  N     . ASP O  15 318  ? 170.431 177.525 258.221 1.00 163.48 ? 318  ASP O N     1 
ATOM   37110 C  CA    . ASP O  15 318  ? 170.096 178.349 257.064 1.00 163.48 ? 318  ASP O CA    1 
ATOM   37111 C  C     . ASP O  15 318  ? 171.357 178.632 256.253 1.00 163.48 ? 318  ASP O C     1 
ATOM   37112 O  O     . ASP O  15 318  ? 172.383 179.013 256.828 1.00 163.48 ? 318  ASP O O     1 
ATOM   37113 C  CB    . ASP O  15 318  ? 169.453 179.659 257.518 1.00 163.48 ? 318  ASP O CB    1 
ATOM   37114 C  CG    . ASP O  15 318  ? 168.538 180.259 256.467 1.00 163.48 ? 318  ASP O CG    1 
ATOM   37115 O  OD1   . ASP O  15 318  ? 167.993 179.498 255.640 1.00 163.48 ? 318  ASP O OD1   1 
ATOM   37116 O  OD2   . ASP O  15 318  ? 168.366 181.497 256.464 1.00 163.48 ? 318  ASP O OD2   1 
ATOM   37117 N  N     . PRO O  15 319  ? 171.329 178.456 254.925 1.00 161.24 ? 319  PRO O N     1 
ATOM   37118 C  CA    . PRO O  15 319  ? 172.526 178.732 254.120 1.00 161.24 ? 319  PRO O CA    1 
ATOM   37119 C  C     . PRO O  15 319  ? 172.860 180.214 254.028 1.00 161.24 ? 319  PRO O C     1 
ATOM   37120 O  O     . PRO O  15 319  ? 173.820 180.596 253.354 1.00 161.24 ? 319  PRO O O     1 
ATOM   37121 C  CB    . PRO O  15 319  ? 172.162 178.156 252.745 1.00 161.24 ? 319  PRO O CB    1 
ATOM   37122 C  CG    . PRO O  15 319  ? 170.674 178.195 252.707 1.00 161.24 ? 319  PRO O CG    1 
ATOM   37123 C  CD    . PRO O  15 319  ? 170.230 177.906 254.112 1.00 161.24 ? 319  PRO O CD    1 
ATOM   37124 N  N     . LEU O  15 320  ? 172.069 181.057 254.693 1.00 157.57 ? 320  LEU O N     1 
ATOM   37125 C  CA    . LEU O  15 320  ? 172.353 182.484 254.761 1.00 157.57 ? 320  LEU O CA    1 
ATOM   37126 C  C     . LEU O  15 320  ? 173.154 182.868 255.997 1.00 157.57 ? 320  LEU O C     1 
ATOM   37127 O  O     . LEU O  15 320  ? 173.725 183.964 256.031 1.00 157.57 ? 320  LEU O O     1 
ATOM   37128 C  CB    . LEU O  15 320  ? 171.047 183.283 254.723 1.00 157.57 ? 320  LEU O CB    1 
ATOM   37129 C  CG    . LEU O  15 320  ? 170.168 183.063 253.490 1.00 157.57 ? 320  LEU O CG    1 
ATOM   37130 C  CD1   . LEU O  15 320  ? 168.886 183.876 253.585 1.00 157.57 ? 320  LEU O CD1   1 
ATOM   37131 C  CD2   . LEU O  15 320  ? 170.930 183.405 252.218 1.00 157.57 ? 320  LEU O CD2   1 
ATOM   37132 N  N     . GLU O  15 321  ? 173.204 181.995 257.005 1.00 161.60 ? 321  GLU O N     1 
ATOM   37133 C  CA    . GLU O  15 321  ? 174.006 182.197 258.212 1.00 161.60 ? 321  GLU O CA    1 
ATOM   37134 C  C     . GLU O  15 321  ? 173.621 183.487 258.936 1.00 161.60 ? 321  GLU O C     1 
ATOM   37135 O  O     . GLU O  15 321  ? 174.456 184.354 259.206 1.00 161.60 ? 321  GLU O O     1 
ATOM   37136 C  CB    . GLU O  15 321  ? 175.503 182.176 257.893 1.00 161.60 ? 321  GLU O CB    1 
ATOM   37137 C  CG    . GLU O  15 321  ? 176.046 180.804 257.527 1.00 161.60 ? 321  GLU O CG    1 
ATOM   37138 C  CD    . GLU O  15 321  ? 175.778 180.434 256.082 1.00 161.60 ? 321  GLU O CD    1 
ATOM   37139 O  OE1   . GLU O  15 321  ? 175.753 181.347 255.230 1.00 161.60 ? 321  GLU O OE1   1 
ATOM   37140 O  OE2   . GLU O  15 321  ? 175.593 179.231 255.798 1.00 161.60 ? 321  GLU O OE2   1 
ATOM   37141 N  N     . PHE O  15 322  ? 172.330 183.615 259.250 1.00 156.31 ? 322  PHE O N     1 
ATOM   37142 C  CA    . PHE O  15 322  ? 171.889 184.729 260.080 1.00 156.31 ? 322  PHE O CA    1 
ATOM   37143 C  C     . PHE O  15 322  ? 172.340 184.547 261.524 1.00 156.31 ? 322  PHE O C     1 
ATOM   37144 O  O     . PHE O  15 322  ? 172.758 185.512 262.179 1.00 156.31 ? 322  PHE O O     1 
ATOM   37145 C  CB    . PHE O  15 322  ? 170.371 184.881 260.004 1.00 156.31 ? 322  PHE O CB    1 
ATOM   37146 C  CG    . PHE O  15 322  ? 169.900 185.646 258.801 1.00 156.31 ? 322  PHE O CG    1 
ATOM   37147 C  CD1   . PHE O  15 322  ? 170.003 187.027 258.761 1.00 156.31 ? 322  PHE O CD1   1 
ATOM   37148 C  CD2   . PHE O  15 322  ? 169.349 184.990 257.713 1.00 156.31 ? 322  PHE O CD2   1 
ATOM   37149 C  CE1   . PHE O  15 322  ? 169.571 187.739 257.659 1.00 156.31 ? 322  PHE O CE1   1 
ATOM   37150 C  CE2   . PHE O  15 322  ? 168.913 185.694 256.608 1.00 156.31 ? 322  PHE O CE2   1 
ATOM   37151 C  CZ    . PHE O  15 322  ? 169.024 187.071 256.581 1.00 156.31 ? 322  PHE O CZ    1 
ATOM   37152 N  N     . VAL O  15 323  ? 172.259 183.323 262.040 1.00 162.06 ? 323  VAL O N     1 
ATOM   37153 C  CA    . VAL O  15 323  ? 172.674 183.010 263.399 1.00 162.06 ? 323  VAL O CA    1 
ATOM   37154 C  C     . VAL O  15 323  ? 173.687 181.867 263.352 1.00 162.06 ? 323  VAL O C     1 
ATOM   37155 O  O     . VAL O  15 323  ? 173.906 181.240 262.316 1.00 162.06 ? 323  VAL O O     1 
ATOM   37156 C  CB    . VAL O  15 323  ? 171.485 182.644 264.307 1.00 162.06 ? 323  VAL O CB    1 
ATOM   37157 C  CG1   . VAL O  15 323  ? 170.458 183.769 264.321 1.00 162.06 ? 323  VAL O CG1   1 
ATOM   37158 C  CG2   . VAL O  15 323  ? 170.853 181.338 263.857 1.00 162.06 ? 323  VAL O CG2   1 
ATOM   37159 N  N     . GLY O  15 324  ? 174.303 181.611 264.497 1.00 166.76 ? 324  GLY O N     1 
ATOM   37160 C  CA    . GLY O  15 324  ? 175.278 180.540 264.610 1.00 166.76 ? 324  GLY O CA    1 
ATOM   37161 C  C     . GLY O  15 324  ? 175.274 179.962 266.005 1.00 166.76 ? 324  GLY O C     1 
ATOM   37162 O  O     . GLY O  15 324  ? 174.919 180.641 266.976 1.00 166.76 ? 324  GLY O O     1 
ATOM   37163 N  N     . LYS O  15 325  ? 175.672 178.693 266.108 1.00 170.62 ? 325  LYS O N     1 
ATOM   37164 C  CA    . LYS O  15 325  ? 175.697 178.010 267.394 1.00 170.62 ? 325  LYS O CA    1 
ATOM   37165 C  C     . LYS O  15 325  ? 176.791 178.586 268.285 1.00 170.62 ? 325  LYS O C     1 
ATOM   37166 O  O     . LYS O  15 325  ? 176.500 179.187 269.324 1.00 170.62 ? 325  LYS O O     1 
ATOM   37167 C  CB    . LYS O  15 325  ? 175.905 176.506 267.192 1.00 170.62 ? 325  LYS O CB    1 
ATOM   37168 C  CG    . LYS O  15 325  ? 175.658 175.662 268.430 1.00 170.62 ? 325  LYS O CG    1 
ATOM   37169 C  CD    . LYS O  15 325  ? 174.174 175.570 268.749 1.00 170.62 ? 325  LYS O CD    1 
ATOM   37170 C  CE    . LYS O  15 325  ? 173.929 174.757 270.009 1.00 170.62 ? 325  LYS O CE    1 
ATOM   37171 N  NZ    . LYS O  15 325  ? 174.437 173.363 269.888 1.00 170.62 ? 325  LYS O NZ    1 
ATOM   37172 N  N     . SER O  15 326  ? 178.048 178.429 267.864 1.00 170.75 ? 326  SER O N     1 
ATOM   37173 C  CA    . SER O  15 326  ? 179.203 179.018 268.547 1.00 170.75 ? 326  SER O CA    1 
ATOM   37174 C  C     . SER O  15 326  ? 179.210 178.703 270.043 1.00 170.75 ? 326  SER O C     1 
ATOM   37175 O  O     . SER O  15 326  ? 179.540 179.552 270.875 1.00 170.75 ? 326  SER O O     1 
ATOM   37176 C  CB    . SER O  15 326  ? 179.261 180.527 268.310 1.00 170.75 ? 326  SER O CB    1 
ATOM   37177 O  OG    . SER O  15 326  ? 179.363 180.824 266.928 1.00 170.75 ? 326  SER O OG    1 
ATOM   37178 N  N     . GLY O  15 327  ? 178.848 177.483 270.389 1.00 175.88 ? 327  GLY O N     1 
ATOM   37179 C  CA    . GLY O  15 327  ? 178.854 177.049 271.773 1.00 175.88 ? 327  GLY O CA    1 
ATOM   37180 C  C     . GLY O  15 327  ? 177.719 176.081 272.060 1.00 175.88 ? 327  GLY O C     1 
ATOM   37181 O  O     . GLY O  15 327  ? 176.644 176.132 271.470 1.00 175.88 ? 327  GLY O O     1 
ATOM   37182 N  N     . ASP O  15 328  ? 177.970 175.172 273.003 1.00 180.95 ? 328  ASP O N     1 
ATOM   37183 C  CA    . ASP O  15 328  ? 176.993 174.170 273.400 1.00 180.95 ? 328  ASP O CA    1 
ATOM   37184 C  C     . ASP O  15 328  ? 176.585 174.255 274.864 1.00 180.95 ? 328  ASP O C     1 
ATOM   37185 O  O     . ASP O  15 328  ? 175.638 173.566 275.259 1.00 180.95 ? 328  ASP O O     1 
ATOM   37186 C  CB    . ASP O  15 328  ? 177.526 172.756 273.117 1.00 180.95 ? 328  ASP O CB    1 
ATOM   37187 C  CG    . ASP O  15 328  ? 177.718 172.487 271.638 1.00 180.95 ? 328  ASP O CG    1 
ATOM   37188 O  OD1   . ASP O  15 328  ? 177.308 173.336 270.817 1.00 180.95 ? 328  ASP O OD1   1 
ATOM   37189 O  OD2   . ASP O  15 328  ? 178.278 171.426 271.294 1.00 180.95 ? 328  ASP O OD2   1 
ATOM   37190 N  N     . SER O  15 329  ? 177.264 175.062 275.675 1.00 181.20 ? 329  SER O N     1 
ATOM   37191 C  CA    . SER O  15 329  ? 176.944 175.146 277.090 1.00 181.20 ? 329  SER O CA    1 
ATOM   37192 C  C     . SER O  15 329  ? 175.618 175.873 277.306 1.00 181.20 ? 329  SER O C     1 
ATOM   37193 O  O     . SER O  15 329  ? 175.176 176.680 276.481 1.00 181.20 ? 329  SER O O     1 
ATOM   37194 C  CB    . SER O  15 329  ? 178.060 175.860 277.852 1.00 181.20 ? 329  SER O CB    1 
ATOM   37195 O  OG    . SER O  15 329  ? 178.250 177.178 277.361 1.00 181.20 ? 329  SER O OG    1 
ATOM   37196 N  N     . GLY O  15 330  ? 174.985 175.578 278.439 1.00 179.16 ? 330  GLY O N     1 
ATOM   37197 C  CA    . GLY O  15 330  ? 173.725 176.201 278.792 1.00 179.16 ? 330  GLY O CA    1 
ATOM   37198 C  C     . GLY O  15 330  ? 172.591 175.833 277.857 1.00 179.16 ? 330  GLY O C     1 
ATOM   37199 O  O     . GLY O  15 330  ? 171.844 176.705 277.404 1.00 179.16 ? 330  GLY O O     1 
ATOM   37200 N  N     . GLY O  15 331  ? 172.450 174.544 277.568 1.00 182.12 ? 331  GLY O N     1 
ATOM   37201 C  CA    . GLY O  15 331  ? 171.412 174.117 276.642 1.00 182.12 ? 331  GLY O CA    1 
ATOM   37202 C  C     . GLY O  15 331  ? 171.748 174.557 275.230 1.00 182.12 ? 331  GLY O C     1 
ATOM   37203 O  O     . GLY O  15 331  ? 172.814 174.240 274.695 1.00 182.12 ? 331  GLY O O     1 
ATOM   37204 N  N     . GLY O  15 332  ? 170.831 175.302 274.617 1.00 177.89 ? 332  GLY O N     1 
ATOM   37205 C  CA    . GLY O  15 332  ? 171.054 175.814 273.282 1.00 177.89 ? 332  GLY O CA    1 
ATOM   37206 C  C     . GLY O  15 332  ? 171.719 177.176 273.269 1.00 177.89 ? 332  GLY O C     1 
ATOM   37207 O  O     . GLY O  15 332  ? 171.050 178.201 273.427 1.00 177.89 ? 332  GLY O O     1 
ATOM   37208 N  N     . MET O  15 333  ? 173.035 177.197 273.080 1.00 174.64 ? 333  MET O N     1 
ATOM   37209 C  CA    . MET O  15 333  ? 173.792 178.440 273.012 1.00 174.64 ? 333  MET O CA    1 
ATOM   37210 C  C     . MET O  15 333  ? 173.901 178.868 271.554 1.00 174.64 ? 333  MET O C     1 
ATOM   37211 O  O     . MET O  15 333  ? 174.365 178.093 270.710 1.00 174.64 ? 333  MET O O     1 
ATOM   37212 C  CB    . MET O  15 333  ? 175.177 178.262 273.630 1.00 174.64 ? 333  MET O CB    1 
ATOM   37213 C  CG    . MET O  15 333  ? 175.858 179.557 274.040 1.00 174.64 ? 333  MET O CG    1 
ATOM   37214 S  SD    . MET O  15 333  ? 175.033 180.355 275.431 1.00 174.64 ? 333  MET O SD    1 
ATOM   37215 C  CE    . MET O  15 333  ? 176.160 181.705 275.770 1.00 174.64 ? 333  MET O CE    1 
ATOM   37216 N  N     . TYR O  15 334  ? 173.472 180.092 271.256 1.00 168.83 ? 334  TYR O N     1 
ATOM   37217 C  CA    . TYR O  15 334  ? 173.451 180.584 269.887 1.00 168.83 ? 334  TYR O CA    1 
ATOM   37218 C  C     . TYR O  15 334  ? 173.954 182.018 269.839 1.00 168.83 ? 334  TYR O C     1 
ATOM   37219 O  O     . TYR O  15 334  ? 173.886 182.752 270.829 1.00 168.83 ? 334  TYR O O     1 
ATOM   37220 C  CB    . TYR O  15 334  ? 172.044 180.501 269.278 1.00 168.83 ? 334  TYR O CB    1 
ATOM   37221 C  CG    . TYR O  15 334  ? 171.600 179.092 268.946 1.00 168.83 ? 334  TYR O CG    1 
ATOM   37222 C  CD1   . TYR O  15 334  ? 171.738 178.585 267.659 1.00 168.83 ? 334  TYR O CD1   1 
ATOM   37223 C  CD2   . TYR O  15 334  ? 171.047 178.270 269.919 1.00 168.83 ? 334  TYR O CD2   1 
ATOM   37224 C  CE1   . TYR O  15 334  ? 171.333 177.300 267.351 1.00 168.83 ? 334  TYR O CE1   1 
ATOM   37225 C  CE2   . TYR O  15 334  ? 170.642 176.983 269.621 1.00 168.83 ? 334  TYR O CE2   1 
ATOM   37226 C  CZ    . TYR O  15 334  ? 170.788 176.503 268.336 1.00 168.83 ? 334  TYR O CZ    1 
ATOM   37227 O  OH    . TYR O  15 334  ? 170.384 175.223 268.035 1.00 168.83 ? 334  TYR O OH    1 
ATOM   37228 N  N     . VAL O  15 335  ? 174.461 182.407 268.668 1.00 163.19 ? 335  VAL O N     1 
ATOM   37229 C  CA    . VAL O  15 335  ? 174.972 183.749 268.424 1.00 163.19 ? 335  VAL O CA    1 
ATOM   37230 C  C     . VAL O  15 335  ? 174.417 184.228 267.087 1.00 163.19 ? 335  VAL O C     1 
ATOM   37231 O  O     . VAL O  15 335  ? 174.014 183.433 266.235 1.00 163.19 ? 335  VAL O O     1 
ATOM   37232 C  CB    . VAL O  15 335  ? 176.518 183.791 268.430 1.00 163.19 ? 335  VAL O CB    1 
ATOM   37233 C  CG1   . VAL O  15 335  ? 177.077 183.251 267.121 1.00 163.19 ? 335  VAL O CG1   1 
ATOM   37234 C  CG2   . VAL O  15 335  ? 177.024 185.197 268.706 1.00 163.19 ? 335  VAL O CG2   1 
ATOM   37235 N  N     . ILE O  15 336  ? 174.395 185.548 266.914 1.00 155.54 ? 336  ILE O N     1 
ATOM   37236 C  CA    . ILE O  15 336  ? 173.844 186.184 265.723 1.00 155.54 ? 336  ILE O CA    1 
ATOM   37237 C  C     . ILE O  15 336  ? 174.992 186.743 264.893 1.00 155.54 ? 336  ILE O C     1 
ATOM   37238 O  O     . ILE O  15 336  ? 175.889 187.405 265.428 1.00 155.54 ? 336  ILE O O     1 
ATOM   37239 C  CB    . ILE O  15 336  ? 172.842 187.294 266.082 1.00 155.54 ? 336  ILE O CB    1 
ATOM   37240 C  CG1   . ILE O  15 336  ? 171.749 186.764 267.015 1.00 155.54 ? 336  ILE O CG1   1 
ATOM   37241 C  CG2   . ILE O  15 336  ? 172.222 187.888 264.825 1.00 155.54 ? 336  ILE O CG2   1 
ATOM   37242 C  CD1   . ILE O  15 336  ? 171.978 187.089 268.477 1.00 155.54 ? 336  ILE O CD1   1 
ATOM   37243 N  N     . ASN O  15 337  ? 174.967 186.468 263.591 1.00 152.76 ? 337  ASN O N     1 
ATOM   37244 C  CA    . ASN O  15 337  ? 175.971 186.985 262.664 1.00 152.76 ? 337  ASN O CA    1 
ATOM   37245 C  C     . ASN O  15 337  ? 175.463 188.295 262.072 1.00 152.76 ? 337  ASN O C     1 
ATOM   37246 O  O     . ASN O  15 337  ? 174.503 188.305 261.294 1.00 152.76 ? 337  ASN O O     1 
ATOM   37247 C  CB    . ASN O  15 337  ? 176.267 185.961 261.569 1.00 152.76 ? 337  ASN O CB    1 
ATOM   37248 C  CG    . ASN O  15 337  ? 176.794 184.652 262.122 1.00 152.76 ? 337  ASN O CG    1 
ATOM   37249 O  OD1   . ASN O  15 337  ? 177.430 184.619 263.176 1.00 152.76 ? 337  ASN O OD1   1 
ATOM   37250 N  ND2   . ASN O  15 337  ? 176.529 183.560 261.413 1.00 152.76 ? 337  ASN O ND2   1 
ATOM   37251 N  N     . LEU O  15 338  ? 176.108 189.402 262.442 1.00 138.34 ? 338  LEU O N     1 
ATOM   37252 C  CA    . LEU O  15 338  ? 175.708 190.722 261.964 1.00 138.34 ? 338  LEU O CA    1 
ATOM   37253 C  C     . LEU O  15 338  ? 176.331 191.058 260.613 1.00 138.34 ? 338  LEU O C     1 
ATOM   37254 O  O     . LEU O  15 338  ? 175.634 191.523 259.704 1.00 138.34 ? 338  LEU O O     1 
ATOM   37255 C  CB    . LEU O  15 338  ? 176.079 191.794 262.998 1.00 138.34 ? 338  LEU O CB    1 
ATOM   37256 C  CG    . LEU O  15 338  ? 175.163 191.978 264.211 1.00 138.34 ? 338  LEU O CG    1 
ATOM   37257 C  CD1   . LEU O  15 338  ? 173.713 192.139 263.773 1.00 138.34 ? 338  LEU O CD1   1 
ATOM   37258 C  CD2   . LEU O  15 338  ? 175.306 190.838 265.213 1.00 138.34 ? 338  LEU O CD2   1 
ATOM   37259 N  N     . HIS O  15 339  ? 177.640 190.835 260.469 1.00 131.43 ? 339  HIS O N     1 
ATOM   37260 C  CA    . HIS O  15 339  ? 178.306 191.147 259.207 1.00 131.43 ? 339  HIS O CA    1 
ATOM   37261 C  C     . HIS O  15 339  ? 177.794 190.259 258.079 1.00 131.43 ? 339  HIS O C     1 
ATOM   37262 O  O     . HIS O  15 339  ? 177.624 190.725 256.948 1.00 131.43 ? 339  HIS O O     1 
ATOM   37263 C  CB    . HIS O  15 339  ? 179.819 191.006 259.363 1.00 131.43 ? 339  HIS O CB    1 
ATOM   37264 C  CG    . HIS O  15 339  ? 180.434 192.042 260.250 1.00 131.43 ? 339  HIS O CG    1 
ATOM   37265 N  ND1   . HIS O  15 339  ? 181.791 192.111 260.485 1.00 131.43 ? 339  HIS O ND1   1 
ATOM   37266 C  CD2   . HIS O  15 339  ? 179.879 193.053 260.958 1.00 131.43 ? 339  HIS O CD2   1 
ATOM   37267 C  CE1   . HIS O  15 339  ? 182.045 193.120 261.300 1.00 131.43 ? 339  HIS O CE1   1 
ATOM   37268 N  NE2   . HIS O  15 339  ? 180.902 193.709 261.602 1.00 131.43 ? 339  HIS O NE2   1 
ATOM   37269 N  N     . LYS O  15 340  ? 177.531 188.983 258.370 1.00 132.56 ? 340  LYS O N     1 
ATOM   37270 C  CA    . LYS O  15 340  ? 176.968 188.099 257.354 1.00 132.56 ? 340  LYS O CA    1 
ATOM   37271 C  C     . LYS O  15 340  ? 175.569 188.546 256.947 1.00 132.56 ? 340  LYS O C     1 
ATOM   37272 O  O     . LYS O  15 340  ? 175.216 188.511 255.762 1.00 132.56 ? 340  LYS O O     1 
ATOM   37273 C  CB    . LYS O  15 340  ? 176.946 186.657 257.866 1.00 132.56 ? 340  LYS O CB    1 
ATOM   37274 C  CG    . LYS O  15 340  ? 178.325 186.054 258.078 1.00 132.56 ? 340  LYS O CG    1 
ATOM   37275 C  CD    . LYS O  15 340  ? 179.087 185.937 256.768 1.00 132.56 ? 340  LYS O CD    1 
ATOM   37276 C  CE    . LYS O  15 340  ? 178.359 185.035 255.785 1.00 132.56 ? 340  LYS O CE    1 
ATOM   37277 N  NZ    . LYS O  15 340  ? 179.085 184.923 254.491 1.00 132.56 ? 340  LYS O NZ    1 
ATOM   37278 N  N     . ALA O  15 341  ? 174.761 188.979 257.918 1.00 131.95 ? 341  ALA O N     1 
ATOM   37279 C  CA    . ALA O  15 341  ? 173.422 189.467 257.600 1.00 131.95 ? 341  ALA O CA    1 
ATOM   37280 C  C     . ALA O  15 341  ? 173.484 190.730 256.748 1.00 131.95 ? 341  ALA O C     1 
ATOM   37281 O  O     . ALA O  15 341  ? 172.702 190.889 255.802 1.00 131.95 ? 341  ALA O O     1 
ATOM   37282 C  CB    . ALA O  15 341  ? 172.635 189.723 258.885 1.00 131.95 ? 341  ALA O CB    1 
ATOM   37283 N  N     . LEU O  15 342  ? 174.413 191.636 257.061 1.00 127.72 ? 342  LEU O N     1 
ATOM   37284 C  CA    . LEU O  15 342  ? 174.551 192.850 256.263 1.00 127.72 ? 342  LEU O CA    1 
ATOM   37285 C  C     . LEU O  15 342  ? 175.058 192.538 254.861 1.00 127.72 ? 342  LEU O C     1 
ATOM   37286 O  O     . LEU O  15 342  ? 174.635 193.170 253.886 1.00 127.72 ? 342  LEU O O     1 
ATOM   37287 C  CB    . LEU O  15 342  ? 175.474 193.842 256.967 1.00 127.72 ? 342  LEU O CB    1 
ATOM   37288 C  CG    . LEU O  15 342  ? 174.911 194.434 258.260 1.00 127.72 ? 342  LEU O CG    1 
ATOM   37289 C  CD1   . LEU O  15 342  ? 175.880 195.435 258.860 1.00 127.72 ? 342  LEU O CD1   1 
ATOM   37290 C  CD2   . LEU O  15 342  ? 173.558 195.077 257.999 1.00 127.72 ? 342  LEU O CD2   1 
ATOM   37291 N  N     . ALA O  15 343  ? 175.961 191.561 254.735 1.00 124.78 ? 343  ALA O N     1 
ATOM   37292 C  CA    . ALA O  15 343  ? 176.410 191.141 253.413 1.00 124.78 ? 343  ALA O CA    1 
ATOM   37293 C  C     . ALA O  15 343  ? 175.264 190.541 252.610 1.00 124.78 ? 343  ALA O C     1 
ATOM   37294 O  O     . ALA O  15 343  ? 175.138 190.799 251.406 1.00 124.78 ? 343  ALA O O     1 
ATOM   37295 C  CB    . ALA O  15 343  ? 177.562 190.142 253.541 1.00 124.78 ? 343  ALA O CB    1 
ATOM   37296 N  N     . SER O  15 344  ? 174.410 189.747 253.263 1.00 124.50 ? 344  SER O N     1 
ATOM   37297 C  CA    . SER O  15 344  ? 173.251 189.187 252.576 1.00 124.50 ? 344  SER O CA    1 
ATOM   37298 C  C     . SER O  15 344  ? 172.280 190.282 252.150 1.00 124.50 ? 344  SER O C     1 
ATOM   37299 O  O     . SER O  15 344  ? 171.702 190.220 251.060 1.00 124.50 ? 344  SER O O     1 
ATOM   37300 C  CB    . SER O  15 344  ? 172.552 188.169 253.477 1.00 124.50 ? 344  SER O CB    1 
ATOM   37301 O  OG    . SER O  15 344  ? 173.426 187.107 253.820 1.00 124.50 ? 344  SER O OG    1 
ATOM   37302 N  N     . LEU O  15 345  ? 172.091 191.297 252.998 1.00 123.11 ? 345  LEU O N     1 
ATOM   37303 C  CA    . LEU O  15 345  ? 171.218 192.409 252.637 1.00 123.11 ? 345  LEU O CA    1 
ATOM   37304 C  C     . LEU O  15 345  ? 171.780 193.194 251.457 1.00 123.11 ? 345  LEU O C     1 
ATOM   37305 O  O     . LEU O  15 345  ? 171.030 193.604 250.561 1.00 123.11 ? 345  LEU O O     1 
ATOM   37306 C  CB    . LEU O  15 345  ? 171.004 193.326 253.840 1.00 123.11 ? 345  LEU O CB    1 
ATOM   37307 C  CG    . LEU O  15 345  ? 170.179 192.755 254.995 1.00 123.11 ? 345  LEU O CG    1 
ATOM   37308 C  CD1   . LEU O  15 345  ? 170.054 193.769 256.122 1.00 123.11 ? 345  LEU O CD1   1 
ATOM   37309 C  CD2   . LEU O  15 345  ? 168.807 192.317 254.510 1.00 123.11 ? 345  LEU O CD2   1 
ATOM   37310 N  N     . ALA O  15 346  ? 173.097 193.418 251.438 1.00 119.11 ? 346  ALA O N     1 
ATOM   37311 C  CA    . ALA O  15 346  ? 173.714 194.105 250.308 1.00 119.11 ? 346  ALA O CA    1 
ATOM   37312 C  C     . ALA O  15 346  ? 173.591 193.283 249.031 1.00 119.11 ? 346  ALA O C     1 
ATOM   37313 O  O     . ALA O  15 346  ? 173.340 193.834 247.952 1.00 119.11 ? 346  ALA O O     1 
ATOM   37314 C  CB    . ALA O  15 346  ? 175.179 194.411 250.614 1.00 119.11 ? 346  ALA O CB    1 
ATOM   37315 N  N     . THR O  15 347  ? 173.763 191.965 249.137 1.00 116.44 ? 347  THR O N     1 
ATOM   37316 C  CA    . THR O  15 347  ? 173.579 191.091 247.980 1.00 116.44 ? 347  THR O CA    1 
ATOM   37317 C  C     . THR O  15 347  ? 172.148 191.160 247.464 1.00 116.44 ? 347  THR O C     1 
ATOM   37318 O  O     . THR O  15 347  ? 171.920 191.215 246.249 1.00 116.44 ? 347  THR O O     1 
ATOM   37319 C  CB    . THR O  15 347  ? 173.952 189.654 248.350 1.00 116.44 ? 347  THR O CB    1 
ATOM   37320 O  OG1   . THR O  15 347  ? 175.366 189.564 248.565 1.00 116.44 ? 347  THR O OG1   1 
ATOM   37321 C  CG2   . THR O  15 347  ? 173.544 188.688 247.247 1.00 116.44 ? 347  THR O CG2   1 
ATOM   37322 N  N     . ALA O  15 348  ? 171.170 191.157 248.374 1.00 114.95 ? 348  ALA O N     1 
ATOM   37323 C  CA    . ALA O  15 348  ? 169.774 191.262 247.965 1.00 114.95 ? 348  ALA O CA    1 
ATOM   37324 C  C     . ALA O  15 348  ? 169.496 192.596 247.284 1.00 114.95 ? 348  ALA O C     1 
ATOM   37325 O  O     . ALA O  15 348  ? 168.809 192.647 246.259 1.00 114.95 ? 348  ALA O O     1 
ATOM   37326 C  CB    . ALA O  15 348  ? 168.858 191.072 249.174 1.00 114.95 ? 348  ALA O CB    1 
ATOM   37327 N  N     . THR O  15 349  ? 170.033 193.688 247.836 1.00 115.88 ? 349  THR O N     1 
ATOM   37328 C  CA    . THR O  15 349  ? 169.862 194.998 247.215 1.00 115.88 ? 349  THR O CA    1 
ATOM   37329 C  C     . THR O  15 349  ? 170.467 195.028 245.815 1.00 115.88 ? 349  THR O C     1 
ATOM   37330 O  O     . THR O  15 349  ? 169.856 195.550 244.872 1.00 115.88 ? 349  THR O O     1 
ATOM   37331 C  CB    . THR O  15 349  ? 170.491 196.078 248.095 1.00 115.88 ? 349  THR O CB    1 
ATOM   37332 O  OG1   . THR O  15 349  ? 169.715 196.236 249.291 1.00 115.88 ? 349  THR O OG1   1 
ATOM   37333 C  CG2   . THR O  15 349  ? 170.562 197.407 247.357 1.00 115.88 ? 349  THR O CG2   1 
ATOM   37334 N  N     . LEU O  15 350  ? 171.665 194.460 245.659 1.00 113.97 ? 350  LEU O N     1 
ATOM   37335 C  CA    . LEU O  15 350  ? 172.330 194.483 244.360 1.00 113.97 ? 350  LEU O CA    1 
ATOM   37336 C  C     . LEU O  15 350  ? 171.578 193.636 243.338 1.00 113.97 ? 350  LEU O C     1 
ATOM   37337 O  O     . LEU O  15 350  ? 171.384 194.061 242.192 1.00 113.97 ? 350  LEU O O     1 
ATOM   37338 C  CB    . LEU O  15 350  ? 173.775 194.006 244.504 1.00 113.97 ? 350  LEU O CB    1 
ATOM   37339 C  CG    . LEU O  15 350  ? 174.696 194.239 243.308 1.00 113.97 ? 350  LEU O CG    1 
ATOM   37340 C  CD1   . LEU O  15 350  ? 174.649 195.693 242.869 1.00 113.97 ? 350  LEU O CD1   1 
ATOM   37341 C  CD2   . LEU O  15 350  ? 176.120 193.832 243.655 1.00 113.97 ? 350  LEU O CD2   1 
ATOM   37342 N  N     . GLU O  15 351  ? 171.134 192.441 243.732 1.00 119.44 ? 351  GLU O N     1 
ATOM   37343 C  CA    . GLU O  15 351  ? 170.392 191.608 242.794 1.00 119.44 ? 351  GLU O CA    1 
ATOM   37344 C  C     . GLU O  15 351  ? 169.048 192.239 242.449 1.00 119.44 ? 351  GLU O C     1 
ATOM   37345 O  O     . GLU O  15 351  ? 168.584 192.135 241.310 1.00 119.44 ? 351  GLU O O     1 
ATOM   37346 C  CB    . GLU O  15 351  ? 170.213 190.193 243.352 1.00 119.44 ? 351  GLU O CB    1 
ATOM   37347 C  CG    . GLU O  15 351  ? 169.285 190.081 244.549 1.00 119.44 ? 351  GLU O CG    1 
ATOM   37348 C  CD    . GLU O  15 351  ? 169.156 188.659 245.055 1.00 119.44 ? 351  GLU O CD    1 
ATOM   37349 O  OE1   . GLU O  15 351  ? 169.897 187.781 244.563 1.00 119.44 ? 351  GLU O OE1   1 
ATOM   37350 O  OE2   . GLU O  15 351  ? 168.315 188.418 245.947 1.00 119.44 ? 351  GLU O OE2   1 
ATOM   37351 N  N     . SER O  15 352  ? 168.429 192.939 243.405 1.00 118.58 ? 352  SER O N     1 
ATOM   37352 C  CA    . SER O  15 352  ? 167.160 193.601 243.129 1.00 118.58 ? 352  SER O CA    1 
ATOM   37353 C  C     . SER O  15 352  ? 167.337 194.756 242.152 1.00 118.58 ? 352  SER O C     1 
ATOM   37354 O  O     . SER O  15 352  ? 166.531 194.923 241.228 1.00 118.58 ? 352  SER O O     1 
ATOM   37355 C  CB    . SER O  15 352  ? 166.530 194.091 244.433 1.00 118.58 ? 352  SER O CB    1 
ATOM   37356 O  OG    . SER O  15 352  ? 165.301 194.751 244.189 1.00 118.58 ? 352  SER O OG    1 
ATOM   37357 N  N     . VAL O  15 353  ? 168.386 195.565 242.332 1.00 114.07 ? 353  VAL O N     1 
ATOM   37358 C  CA    . VAL O  15 353  ? 168.594 196.682 241.415 1.00 114.07 ? 353  VAL O CA    1 
ATOM   37359 C  C     . VAL O  15 353  ? 168.990 196.168 240.032 1.00 114.07 ? 353  VAL O C     1 
ATOM   37360 O  O     . VAL O  15 353  ? 168.578 196.729 239.011 1.00 114.07 ? 353  VAL O O     1 
ATOM   37361 C  CB    . VAL O  15 353  ? 169.620 197.683 241.984 1.00 114.07 ? 353  VAL O CB    1 
ATOM   37362 C  CG1   . VAL O  15 353  ? 171.002 197.073 242.094 1.00 114.07 ? 353  VAL O CG1   1 
ATOM   37363 C  CG2   . VAL O  15 353  ? 169.663 198.943 241.127 1.00 114.07 ? 353  VAL O CG2   1 
ATOM   37364 N  N     . VAL O  15 354  ? 169.748 195.069 239.972 1.00 116.67 ? 354  VAL O N     1 
ATOM   37365 C  CA    . VAL O  15 354  ? 170.075 194.471 238.680 1.00 116.67 ? 354  VAL O CA    1 
ATOM   37366 C  C     . VAL O  15 354  ? 168.812 193.968 237.989 1.00 116.67 ? 354  VAL O C     1 
ATOM   37367 O  O     . VAL O  15 354  ? 168.618 194.181 236.786 1.00 116.67 ? 354  VAL O O     1 
ATOM   37368 C  CB    . VAL O  15 354  ? 171.116 193.347 238.855 1.00 116.67 ? 354  VAL O CB    1 
ATOM   37369 C  CG1   . VAL O  15 354  ? 171.211 192.504 237.591 1.00 116.67 ? 354  VAL O CG1   1 
ATOM   37370 C  CG2   . VAL O  15 354  ? 172.473 193.936 239.202 1.00 116.67 ? 354  VAL O CG2   1 
ATOM   37371 N  N     . GLN O  15 355  ? 167.931 193.299 238.740 1.00 119.74 ? 355  GLN O N     1 
ATOM   37372 C  CA    . GLN O  15 355  ? 166.692 192.793 238.163 1.00 119.74 ? 355  GLN O CA    1 
ATOM   37373 C  C     . GLN O  15 355  ? 165.809 193.925 237.660 1.00 119.74 ? 355  GLN O C     1 
ATOM   37374 O  O     . GLN O  15 355  ? 165.216 193.829 236.577 1.00 119.74 ? 355  GLN O O     1 
ATOM   37375 C  CB    . GLN O  15 355  ? 165.940 191.950 239.193 1.00 119.74 ? 355  GLN O CB    1 
ATOM   37376 C  CG    . GLN O  15 355  ? 164.658 191.324 238.671 1.00 119.74 ? 355  GLN O CG    1 
ATOM   37377 C  CD    . GLN O  15 355  ? 163.965 190.461 239.708 1.00 119.74 ? 355  GLN O CD    1 
ATOM   37378 O  OE1   . GLN O  15 355  ? 164.482 190.253 240.805 1.00 119.74 ? 355  GLN O OE1   1 
ATOM   37379 N  NE2   . GLN O  15 355  ? 162.787 189.954 239.362 1.00 119.74 ? 355  GLN O NE2   1 
ATOM   37380 N  N     . GLU O  15 356  ? 165.704 195.009 238.430 1.00 119.71 ? 356  GLU O N     1 
ATOM   37381 C  CA    . GLU O  15 356  ? 164.843 196.115 238.031 1.00 119.71 ? 356  GLU O CA    1 
ATOM   37382 C  C     . GLU O  15 356  ? 165.460 196.977 236.936 1.00 119.71 ? 356  GLU O C     1 
ATOM   37383 O  O     . GLU O  15 356  ? 164.729 197.716 236.267 1.00 119.71 ? 356  GLU O O     1 
ATOM   37384 C  CB    . GLU O  15 356  ? 164.496 196.977 239.245 1.00 119.71 ? 356  GLU O CB    1 
ATOM   37385 C  CG    . GLU O  15 356  ? 163.614 196.282 240.269 1.00 119.71 ? 356  GLU O CG    1 
ATOM   37386 C  CD    . GLU O  15 356  ? 162.213 196.009 239.750 1.00 119.71 ? 356  GLU O CD    1 
ATOM   37387 O  OE1   . GLU O  15 356  ? 161.783 196.689 238.795 1.00 119.71 ? 356  GLU O OE1   1 
ATOM   37388 O  OE2   . GLU O  15 356  ? 161.540 195.110 240.299 1.00 119.71 ? 356  GLU O OE2   1 
ATOM   37389 N  N     . ARG O  15 357  ? 166.777 196.908 236.738 1.00 113.29 ? 357  ARG O N     1 
ATOM   37390 C  CA    . ARG O  15 357  ? 167.404 197.710 235.697 1.00 113.29 ? 357  ARG O CA    1 
ATOM   37391 C  C     . ARG O  15 357  ? 167.573 196.962 234.381 1.00 113.29 ? 357  ARG O C     1 
ATOM   37392 O  O     . ARG O  15 357  ? 167.527 197.588 233.316 1.00 113.29 ? 357  ARG O O     1 
ATOM   37393 C  CB    . ARG O  15 357  ? 168.769 198.218 236.174 1.00 113.29 ? 357  ARG O CB    1 
ATOM   37394 C  CG    . ARG O  15 357  ? 169.411 199.239 235.246 1.00 113.29 ? 357  ARG O CG    1 
ATOM   37395 C  CD    . ARG O  15 357  ? 170.721 199.763 235.808 1.00 113.29 ? 357  ARG O CD    1 
ATOM   37396 N  NE    . ARG O  15 357  ? 171.369 200.696 234.891 1.00 113.29 ? 357  ARG O NE    1 
ATOM   37397 C  CZ    . ARG O  15 357  ? 172.554 201.259 235.113 1.00 113.29 ? 357  ARG O CZ    1 
ATOM   37398 N  NH1   . ARG O  15 357  ? 173.221 200.981 236.225 1.00 113.29 ? 357  ARG O NH1   1 
ATOM   37399 N  NH2   . ARG O  15 357  ? 173.069 202.098 234.225 1.00 113.29 ? 357  ARG O NH2   1 
ATOM   37400 N  N     . PHE O  15 358  ? 167.748 195.638 234.418 1.00 115.34 ? 358  PHE O N     1 
ATOM   37401 C  CA    . PHE O  15 358  ? 168.005 194.883 233.199 1.00 115.34 ? 358  PHE O CA    1 
ATOM   37402 C  C     . PHE O  15 358  ? 167.111 193.665 233.011 1.00 115.34 ? 358  PHE O C     1 
ATOM   37403 O  O     . PHE O  15 358  ? 167.321 192.913 232.053 1.00 115.34 ? 358  PHE O O     1 
ATOM   37404 C  CB    . PHE O  15 358  ? 169.473 194.433 233.146 1.00 115.34 ? 358  PHE O CB    1 
ATOM   37405 C  CG    . PHE O  15 358  ? 170.458 195.565 233.194 1.00 115.34 ? 358  PHE O CG    1 
ATOM   37406 C  CD1   . PHE O  15 358  ? 170.672 196.360 232.083 1.00 115.34 ? 358  PHE O CD1   1 
ATOM   37407 C  CD2   . PHE O  15 358  ? 171.179 195.823 234.349 1.00 115.34 ? 358  PHE O CD2   1 
ATOM   37408 C  CE1   . PHE O  15 358  ? 171.582 197.400 232.123 1.00 115.34 ? 358  PHE O CE1   1 
ATOM   37409 C  CE2   . PHE O  15 358  ? 172.090 196.857 234.395 1.00 115.34 ? 358  PHE O CE2   1 
ATOM   37410 C  CZ    . PHE O  15 358  ? 172.292 197.649 233.280 1.00 115.34 ? 358  PHE O CZ    1 
ATOM   37411 N  N     . GLY O  15 359  ? 166.134 193.443 233.882 1.00 122.11 ? 359  GLY O N     1 
ATOM   37412 C  CA    . GLY O  15 359  ? 165.204 192.344 233.724 1.00 122.11 ? 359  GLY O CA    1 
ATOM   37413 C  C     . GLY O  15 359  ? 165.548 191.153 234.600 1.00 122.11 ? 359  GLY O C     1 
ATOM   37414 O  O     . GLY O  15 359  ? 166.540 191.133 235.333 1.00 122.11 ? 359  GLY O O     1 
ATOM   37415 N  N     . SER O  15 360  ? 164.692 190.132 234.509 1.00 124.63 ? 360  SER O N     1 
ATOM   37416 C  CA    . SER O  15 360  ? 164.852 188.946 235.343 1.00 124.63 ? 360  SER O CA    1 
ATOM   37417 C  C     . SER O  15 360  ? 165.942 188.018 234.819 1.00 124.63 ? 360  SER O C     1 
ATOM   37418 O  O     . SER O  15 360  ? 166.604 187.337 235.610 1.00 124.63 ? 360  SER O O     1 
ATOM   37419 C  CB    . SER O  15 360  ? 163.525 188.194 235.451 1.00 124.63 ? 360  SER O CB    1 
ATOM   37420 O  OG    . SER O  15 360  ? 162.523 189.010 236.031 1.00 124.63 ? 360  SER O OG    1 
ATOM   37421 N  N     . ARG O  15 361  ? 166.142 187.970 233.498 1.00 128.32 ? 361  ARG O N     1 
ATOM   37422 C  CA    . ARG O  15 361  ? 167.176 187.101 232.945 1.00 128.32 ? 361  ARG O CA    1 
ATOM   37423 C  C     . ARG O  15 361  ? 168.569 187.601 233.306 1.00 128.32 ? 361  ARG O C     1 
ATOM   37424 O  O     . ARG O  15 361  ? 169.462 186.804 233.628 1.00 128.32 ? 361  ARG O O     1 
ATOM   37425 C  CB    . ARG O  15 361  ? 167.015 187.001 231.428 1.00 128.32 ? 361  ARG O CB    1 
ATOM   37426 C  CG    . ARG O  15 361  ? 165.614 186.606 230.985 1.00 128.32 ? 361  ARG O CG    1 
ATOM   37427 C  CD    . ARG O  15 361  ? 165.496 186.564 229.470 1.00 128.32 ? 361  ARG O CD    1 
ATOM   37428 N  NE    . ARG O  15 361  ? 166.302 185.497 228.886 1.00 128.32 ? 361  ARG O NE    1 
ATOM   37429 C  CZ    . ARG O  15 361  ? 165.860 184.263 228.661 1.00 128.32 ? 361  ARG O CZ    1 
ATOM   37430 N  NH1   . ARG O  15 361  ? 164.614 183.937 228.973 1.00 128.32 ? 361  ARG O NH1   1 
ATOM   37431 N  NH2   . ARG O  15 361  ? 166.665 183.355 228.124 1.00 128.32 ? 361  ARG O NH2   1 
ATOM   37432 N  N     . CYS O  15 362  ? 168.776 188.920 233.261 1.00 125.42 ? 362  CYS O N     1 
ATOM   37433 C  CA    . CYS O  15 362  ? 170.054 189.474 233.688 1.00 125.42 ? 362  CYS O CA    1 
ATOM   37434 C  C     . CYS O  15 362  ? 170.279 189.243 235.174 1.00 125.42 ? 362  CYS O C     1 
ATOM   37435 O  O     . CYS O  15 362  ? 171.413 189.012 235.609 1.00 125.42 ? 362  CYS O O     1 
ATOM   37436 C  CB    . CYS O  15 362  ? 170.119 190.964 233.356 1.00 125.42 ? 362  CYS O CB    1 
ATOM   37437 S  SG    . CYS O  15 362  ? 171.714 191.731 233.715 1.00 125.42 ? 362  CYS O SG    1 
ATOM   37438 N  N     . ALA O  15 363  ? 169.209 189.287 235.972 1.00 124.30 ? 363  ALA O N     1 
ATOM   37439 C  CA    . ALA O  15 363  ? 169.335 188.963 237.389 1.00 124.30 ? 363  ALA O CA    1 
ATOM   37440 C  C     . ALA O  15 363  ? 169.702 187.499 237.587 1.00 124.30 ? 363  ALA O C     1 
ATOM   37441 O  O     . ALA O  15 363  ? 170.471 187.160 238.495 1.00 124.30 ? 363  ALA O O     1 
ATOM   37442 C  CB    . ALA O  15 363  ? 168.037 189.294 238.121 1.00 124.30 ? 363  ALA O CB    1 
ATOM   37443 N  N     . ARG O  15 364  ? 169.158 186.615 236.749 1.00 128.52 ? 364  ARG O N     1 
ATOM   37444 C  CA    . ARG O  15 364  ? 169.532 185.206 236.806 1.00 128.52 ? 364  ARG O CA    1 
ATOM   37445 C  C     . ARG O  15 364  ? 171.013 185.027 236.496 1.00 128.52 ? 364  ARG O C     1 
ATOM   37446 O  O     . ARG O  15 364  ? 171.724 184.298 237.198 1.00 128.52 ? 364  ARG O O     1 
ATOM   37447 C  CB    . ARG O  15 364  ? 168.674 184.400 235.830 1.00 128.52 ? 364  ARG O CB    1 
ATOM   37448 C  CG    . ARG O  15 364  ? 168.987 182.913 235.805 1.00 128.52 ? 364  ARG O CG    1 
ATOM   37449 C  CD    . ARG O  15 364  ? 168.303 182.224 234.634 1.00 128.52 ? 364  ARG O CD    1 
ATOM   37450 N  NE    . ARG O  15 364  ? 166.863 182.461 234.625 1.00 128.52 ? 364  ARG O NE    1 
ATOM   37451 C  CZ    . ARG O  15 364  ? 166.042 182.024 233.674 1.00 128.52 ? 364  ARG O CZ    1 
ATOM   37452 N  NH1   . ARG O  15 364  ? 166.519 181.327 232.650 1.00 128.52 ? 364  ARG O NH1   1 
ATOM   37453 N  NH2   . ARG O  15 364  ? 164.744 182.287 233.744 1.00 128.52 ? 364  ARG O NH2   1 
ATOM   37454 N  N     . ILE O  15 365  ? 171.490 185.695 235.445 1.00 121.12 ? 365  ILE O N     1 
ATOM   37455 C  CA    . ILE O  15 365  ? 172.908 185.629 235.095 1.00 121.12 ? 365  ILE O CA    1 
ATOM   37456 C  C     . ILE O  15 365  ? 173.763 186.191 236.225 1.00 121.12 ? 365  ILE O C     1 
ATOM   37457 O  O     . ILE O  15 365  ? 174.842 185.666 236.531 1.00 121.12 ? 365  ILE O O     1 
ATOM   37458 C  CB    . ILE O  15 365  ? 173.169 186.365 233.768 1.00 121.12 ? 365  ILE O CB    1 
ATOM   37459 C  CG1   . ILE O  15 365  ? 172.363 185.729 232.635 1.00 121.12 ? 365  ILE O CG1   1 
ATOM   37460 C  CG2   . ILE O  15 365  ? 174.650 186.355 233.430 1.00 121.12 ? 365  ILE O CG2   1 
ATOM   37461 C  CD1   . ILE O  15 365  ? 172.550 186.407 231.296 1.00 121.12 ? 365  ILE O CD1   1 
ATOM   37462 N  N     . PHE O  15 366  ? 173.291 187.261 236.869 1.00 120.12 ? 366  PHE O N     1 
ATOM   37463 C  CA    . PHE O  15 366  ? 174.043 187.870 237.960 1.00 120.12 ? 366  PHE O CA    1 
ATOM   37464 C  C     . PHE O  15 366  ? 174.145 186.933 239.156 1.00 120.12 ? 366  PHE O C     1 
ATOM   37465 O  O     . PHE O  15 366  ? 175.218 186.781 239.746 1.00 120.12 ? 366  PHE O O     1 
ATOM   37466 C  CB    . PHE O  15 366  ? 173.395 189.193 238.368 1.00 120.12 ? 366  PHE O CB    1 
ATOM   37467 C  CG    . PHE O  15 366  ? 174.018 189.827 239.578 1.00 120.12 ? 366  PHE O CG    1 
ATOM   37468 C  CD1   . PHE O  15 366  ? 175.201 190.538 239.471 1.00 120.12 ? 366  PHE O CD1   1 
ATOM   37469 C  CD2   . PHE O  15 366  ? 173.420 189.713 240.823 1.00 120.12 ? 366  PHE O CD2   1 
ATOM   37470 C  CE1   . PHE O  15 366  ? 175.778 191.123 240.583 1.00 120.12 ? 366  PHE O CE1   1 
ATOM   37471 C  CE2   . PHE O  15 366  ? 173.991 190.292 241.938 1.00 120.12 ? 366  PHE O CE2   1 
ATOM   37472 C  CZ    . PHE O  15 366  ? 175.171 190.999 241.817 1.00 120.12 ? 366  PHE O CZ    1 
ATOM   37473 N  N     . ARG O  15 367  ? 173.037 186.291 239.531 1.00 124.33 ? 367  ARG O N     1 
ATOM   37474 C  CA    . ARG O  15 367  ? 173.086 185.356 240.649 1.00 124.33 ? 367  ARG O CA    1 
ATOM   37475 C  C     . ARG O  15 367  ? 173.924 184.130 240.304 1.00 124.33 ? 367  ARG O C     1 
ATOM   37476 O  O     . ARG O  15 367  ? 174.591 183.562 241.177 1.00 124.33 ? 367  ARG O O     1 
ATOM   37477 C  CB    . ARG O  15 367  ? 171.674 184.950 241.065 1.00 124.33 ? 367  ARG O CB    1 
ATOM   37478 C  CG    . ARG O  15 367  ? 170.820 186.108 241.567 1.00 124.33 ? 367  ARG O CG    1 
ATOM   37479 C  CD    . ARG O  15 367  ? 169.487 185.619 242.109 1.00 124.33 ? 367  ARG O CD    1 
ATOM   37480 N  NE    . ARG O  15 367  ? 168.611 186.723 242.492 1.00 124.33 ? 367  ARG O NE    1 
ATOM   37481 C  CZ    . ARG O  15 367  ? 167.726 187.290 241.679 1.00 124.33 ? 367  ARG O CZ    1 
ATOM   37482 N  NH1   . ARG O  15 367  ? 167.595 186.859 240.432 1.00 124.33 ? 367  ARG O NH1   1 
ATOM   37483 N  NH2   . ARG O  15 367  ? 166.970 188.289 242.112 1.00 124.33 ? 367  ARG O NH2   1 
ATOM   37484 N  N     . LEU O  15 368  ? 173.912 183.715 239.034 1.00 126.31 ? 368  LEU O N     1 
ATOM   37485 C  CA    . LEU O  15 368  ? 174.765 182.609 238.608 1.00 126.31 ? 368  LEU O CA    1 
ATOM   37486 C  C     . LEU O  15 368  ? 176.241 182.968 238.751 1.00 126.31 ? 368  LEU O C     1 
ATOM   37487 O  O     . LEU O  15 368  ? 177.022 182.211 239.336 1.00 126.31 ? 368  LEU O O     1 
ATOM   37488 C  CB    . LEU O  15 368  ? 174.437 182.224 237.165 1.00 126.31 ? 368  LEU O CB    1 
ATOM   37489 C  CG    . LEU O  15 368  ? 175.410 181.276 236.456 1.00 126.31 ? 368  LEU O CG    1 
ATOM   37490 C  CD1   . LEU O  15 368  ? 175.537 179.959 237.204 1.00 126.31 ? 368  LEU O CD1   1 
ATOM   37491 C  CD2   . LEU O  15 368  ? 174.965 181.038 235.021 1.00 126.31 ? 368  LEU O CD2   1 
ATOM   37492 N  N     . VAL O  15 369  ? 176.639 184.126 238.220 1.00 123.22 ? 369  VAL O N     1 
ATOM   37493 C  CA    . VAL O  15 369  ? 178.029 184.561 238.314 1.00 123.22 ? 369  VAL O CA    1 
ATOM   37494 C  C     . VAL O  15 369  ? 178.412 184.983 239.726 1.00 123.22 ? 369  VAL O C     1 
ATOM   37495 O  O     . VAL O  15 369  ? 179.603 185.137 240.018 1.00 123.22 ? 369  VAL O O     1 
ATOM   37496 C  CB    . VAL O  15 369  ? 178.290 185.700 237.303 1.00 123.22 ? 369  VAL O CB    1 
ATOM   37497 C  CG1   . VAL O  15 369  ? 177.648 186.992 237.769 1.00 123.22 ? 369  VAL O CG1   1 
ATOM   37498 C  CG2   . VAL O  15 369  ? 179.782 185.887 237.055 1.00 123.22 ? 369  VAL O CG2   1 
ATOM   37499 N  N     . LEU O  15 370  ? 177.434 185.176 240.611 1.00 122.35 ? 370  LEU O N     1 
ATOM   37500 C  CA    . LEU O  15 370  ? 177.740 185.481 242.005 1.00 122.35 ? 370  LEU O CA    1 
ATOM   37501 C  C     . LEU O  15 370  ? 177.954 184.208 242.818 1.00 122.35 ? 370  LEU O C     1 
ATOM   37502 O  O     . LEU O  15 370  ? 178.908 184.118 243.600 1.00 122.35 ? 370  LEU O O     1 
ATOM   37503 C  CB    . LEU O  15 370  ? 176.624 186.326 242.613 1.00 122.35 ? 370  LEU O CB    1 
ATOM   37504 C  CG    . LEU O  15 370  ? 176.819 186.761 244.067 1.00 122.35 ? 370  LEU O CG    1 
ATOM   37505 C  CD1   . LEU O  15 370  ? 178.121 187.531 244.227 1.00 122.35 ? 370  LEU O CD1   1 
ATOM   37506 C  CD2   . LEU O  15 370  ? 175.640 187.599 244.523 1.00 122.35 ? 370  LEU O CD2   1 
ATOM   37507 N  N     . GLN O  15 371  ? 177.073 183.217 242.654 1.00 128.57 ? 371  GLN O N     1 
ATOM   37508 C  CA    . GLN O  15 371  ? 177.244 181.950 243.363 1.00 128.57 ? 371  GLN O CA    1 
ATOM   37509 C  C     . GLN O  15 371  ? 178.522 181.252 242.920 1.00 128.57 ? 371  GLN O C     1 
ATOM   37510 O  O     . GLN O  15 371  ? 179.343 180.843 243.750 1.00 128.57 ? 371  GLN O O     1 
ATOM   37511 C  CB    . GLN O  15 371  ? 176.027 181.053 243.140 1.00 128.57 ? 371  GLN O CB    1 
ATOM   37512 C  CG    . GLN O  15 371  ? 174.744 181.581 243.761 1.00 128.57 ? 371  GLN O CG    1 
ATOM   37513 C  CD    . GLN O  15 371  ? 173.582 180.619 243.607 1.00 128.57 ? 371  GLN O CD    1 
ATOM   37514 O  OE1   . GLN O  15 371  ? 173.740 179.517 243.085 1.00 128.57 ? 371  GLN O OE1   1 
ATOM   37515 N  NE2   . GLN O  15 371  ? 172.405 181.035 244.061 1.00 128.57 ? 371  GLN O NE2   1 
ATOM   37516 N  N     . LYS O  15 372  ? 178.709 181.100 241.610 1.00 127.40 ? 372  LYS O N     1 
ATOM   37517 C  CA    . LYS O  15 372  ? 179.961 180.592 241.063 1.00 127.40 ? 372  LYS O CA    1 
ATOM   37518 C  C     . LYS O  15 372  ? 180.974 181.729 241.059 1.00 127.40 ? 372  LYS O C     1 
ATOM   37519 O  O     . LYS O  15 372  ? 180.801 182.717 240.340 1.00 127.40 ? 372  LYS O O     1 
ATOM   37520 C  CB    . LYS O  15 372  ? 179.748 180.036 239.659 1.00 127.40 ? 372  LYS O CB    1 
ATOM   37521 C  CG    . LYS O  15 372  ? 178.746 178.894 239.587 1.00 127.40 ? 372  LYS O CG    1 
ATOM   37522 C  CD    . LYS O  15 372  ? 179.194 177.711 240.430 1.00 127.40 ? 372  LYS O CD    1 
ATOM   37523 C  CE    . LYS O  15 372  ? 178.203 176.563 240.341 1.00 127.40 ? 372  LYS O CE    1 
ATOM   37524 N  NZ    . LYS O  15 372  ? 176.847 176.967 240.800 1.00 127.40 ? 372  LYS O NZ    1 
ATOM   37525 N  N     . LYS O  15 373  ? 182.030 181.593 241.867 1.00 127.37 ? 373  LYS O N     1 
ATOM   37526 C  CA    . LYS O  15 373  ? 182.985 182.687 242.037 1.00 127.37 ? 373  LYS O CA    1 
ATOM   37527 C  C     . LYS O  15 373  ? 183.618 183.089 240.711 1.00 127.37 ? 373  LYS O C     1 
ATOM   37528 O  O     . LYS O  15 373  ? 183.746 184.280 240.411 1.00 127.37 ? 373  LYS O O     1 
ATOM   37529 C  CB    . LYS O  15 373  ? 184.059 182.290 243.048 1.00 127.37 ? 373  LYS O CB    1 
ATOM   37530 C  CG    . LYS O  15 373  ? 183.511 181.701 244.337 1.00 127.37 ? 373  LYS O CG    1 
ATOM   37531 C  CD    . LYS O  15 373  ? 182.555 182.659 245.027 1.00 127.37 ? 373  LYS O CD    1 
ATOM   37532 C  CE    . LYS O  15 373  ? 181.972 182.040 246.286 1.00 127.37 ? 373  LYS O CE    1 
ATOM   37533 N  NZ    . LYS O  15 373  ? 181.009 182.955 246.960 1.00 127.37 ? 373  LYS O NZ    1 
ATOM   37534 N  N     . HIS O  15 374  ? 184.020 182.108 239.904 1.00 129.53 ? 374  HIS O N     1 
ATOM   37535 C  CA    . HIS O  15 374  ? 184.589 182.362 238.589 1.00 129.53 ? 374  HIS O CA    1 
ATOM   37536 C  C     . HIS O  15 374  ? 183.910 181.464 237.568 1.00 129.53 ? 374  HIS O C     1 
ATOM   37537 O  O     . HIS O  15 374  ? 183.674 180.282 237.828 1.00 129.53 ? 374  HIS O O     1 
ATOM   37538 C  CB    . HIS O  15 374  ? 186.105 182.126 238.584 1.00 129.53 ? 374  HIS O CB    1 
ATOM   37539 C  CG    . HIS O  15 374  ? 186.869 183.105 239.421 1.00 129.53 ? 374  HIS O CG    1 
ATOM   37540 N  ND1   . HIS O  15 374  ? 186.821 183.102 240.798 1.00 129.53 ? 374  HIS O ND1   1 
ATOM   37541 C  CD2   . HIS O  15 374  ? 187.692 184.123 239.075 1.00 129.53 ? 374  HIS O CD2   1 
ATOM   37542 C  CE1   . HIS O  15 374  ? 187.586 184.075 241.265 1.00 129.53 ? 374  HIS O CE1   1 
ATOM   37543 N  NE2   . HIS O  15 374  ? 188.125 184.708 240.240 1.00 129.53 ? 374  HIS O NE2   1 
ATOM   37544 N  N     . ILE O  15 375  ? 183.600 182.033 236.403 1.00 129.11 ? 375  ILE O N     1 
ATOM   37545 C  CA    . ILE O  15 375  ? 182.815 181.338 235.388 1.00 129.11 ? 375  ILE O CA    1 
ATOM   37546 C  C     . ILE O  15 375  ? 183.043 182.034 234.055 1.00 129.11 ? 375  ILE O C     1 
ATOM   37547 O  O     . ILE O  15 375  ? 183.433 183.201 234.006 1.00 129.11 ? 375  ILE O O     1 
ATOM   37548 C  CB    . ILE O  15 375  ? 181.313 181.311 235.781 1.00 129.11 ? 375  ILE O CB    1 
ATOM   37549 C  CG1   . ILE O  15 375  ? 180.556 180.253 234.980 1.00 129.11 ? 375  ILE O CG1   1 
ATOM   37550 C  CG2   . ILE O  15 375  ? 180.689 182.682 235.596 1.00 129.11 ? 375  ILE O CG2   1 
ATOM   37551 C  CD1   . ILE O  15 375  ? 179.113 180.084 235.402 1.00 129.11 ? 375  ILE O CD1   1 
ATOM   37552 N  N     . GLU O  15 376  ? 182.808 181.309 232.963 1.00 134.79 ? 376  GLU O N     1 
ATOM   37553 C  CA    . GLU O  15 376  ? 183.005 181.812 231.611 1.00 134.79 ? 376  GLU O CA    1 
ATOM   37554 C  C     . GLU O  15 376  ? 181.670 181.890 230.879 1.00 134.79 ? 376  GLU O C     1 
ATOM   37555 O  O     . GLU O  15 376  ? 180.619 181.529 231.412 1.00 134.79 ? 376  GLU O O     1 
ATOM   37556 C  CB    . GLU O  15 376  ? 183.991 180.930 230.833 1.00 134.79 ? 376  GLU O CB    1 
ATOM   37557 C  CG    . GLU O  15 376  ? 185.385 180.871 231.443 1.00 134.79 ? 376  GLU O CG    1 
ATOM   37558 C  CD    . GLU O  15 376  ? 186.340 180.009 230.637 1.00 134.79 ? 376  GLU O CD    1 
ATOM   37559 O  OE1   . GLU O  15 376  ? 185.916 179.471 229.592 1.00 134.79 ? 376  GLU O OE1   1 
ATOM   37560 O  OE2   . GLU O  15 376  ? 187.509 179.872 231.051 1.00 134.79 ? 376  GLU O OE2   1 
ATOM   37561 N  N     . GLN O  15 377  ? 181.729 182.370 229.633 1.00 132.92 ? 377  GLN O N     1 
ATOM   37562 C  CA    . GLN O  15 377  ? 180.511 182.583 228.855 1.00 132.92 ? 377  GLN O CA    1 
ATOM   37563 C  C     . GLN O  15 377  ? 179.797 181.270 228.561 1.00 132.92 ? 377  GLN O C     1 
ATOM   37564 O  O     . GLN O  15 377  ? 178.577 181.161 228.743 1.00 132.92 ? 377  GLN O O     1 
ATOM   37565 C  CB    . GLN O  15 377  ? 180.842 183.311 227.550 1.00 132.92 ? 377  GLN O CB    1 
ATOM   37566 C  CG    . GLN O  15 377  ? 181.231 184.767 227.728 1.00 132.92 ? 377  GLN O CG    1 
ATOM   37567 C  CD    . GLN O  15 377  ? 181.433 185.477 226.404 1.00 132.92 ? 377  GLN O CD    1 
ATOM   37568 O  OE1   . GLN O  15 377  ? 181.445 184.850 225.344 1.00 132.92 ? 377  GLN O OE1   1 
ATOM   37569 N  NE2   . GLN O  15 377  ? 181.589 186.795 226.456 1.00 132.92 ? 377  GLN O NE2   1 
ATOM   37570 N  N     . LYS O  15 378  ? 180.536 180.263 228.085 1.00 136.65 ? 378  LYS O N     1 
ATOM   37571 C  CA    . LYS O  15 378  ? 179.913 178.987 227.750 1.00 136.65 ? 378  LYS O CA    1 
ATOM   37572 C  C     . LYS O  15 378  ? 179.325 178.320 228.986 1.00 136.65 ? 378  LYS O C     1 
ATOM   37573 O  O     . LYS O  15 378  ? 178.227 177.749 228.933 1.00 136.65 ? 378  LYS O O     1 
ATOM   37574 C  CB    . LYS O  15 378  ? 180.930 178.068 227.071 1.00 136.65 ? 378  LYS O CB    1 
ATOM   37575 C  CG    . LYS O  15 378  ? 180.357 176.733 226.623 1.00 136.65 ? 378  LYS O CG    1 
ATOM   37576 C  CD    . LYS O  15 378  ? 181.389 175.920 225.859 1.00 136.65 ? 378  LYS O CD    1 
ATOM   37577 C  CE    . LYS O  15 378  ? 181.840 176.644 224.601 1.00 136.65 ? 378  LYS O CE    1 
ATOM   37578 N  NZ    . LYS O  15 378  ? 180.701 176.911 223.677 1.00 136.65 ? 378  LYS O NZ    1 
ATOM   37579 N  N     . GLN O  15 379  ? 180.034 178.392 230.115 1.00 137.15 ? 379  GLN O N     1 
ATOM   37580 C  CA    . GLN O  15 379  ? 179.505 177.828 231.352 1.00 137.15 ? 379  GLN O CA    1 
ATOM   37581 C  C     . GLN O  15 379  ? 178.259 178.577 231.808 1.00 137.15 ? 379  GLN O C     1 
ATOM   37582 O  O     . GLN O  15 379  ? 177.317 177.971 232.331 1.00 137.15 ? 379  GLN O O     1 
ATOM   37583 C  CB    . GLN O  15 379  ? 180.582 177.854 232.435 1.00 137.15 ? 379  GLN O CB    1 
ATOM   37584 C  CG    . GLN O  15 379  ? 181.936 177.340 231.976 1.00 137.15 ? 379  GLN O CG    1 
ATOM   37585 C  CD    . GLN O  15 379  ? 183.025 177.568 233.006 1.00 137.15 ? 379  GLN O CD    1 
ATOM   37586 O  OE1   . GLN O  15 379  ? 182.743 177.798 234.182 1.00 137.15 ? 379  GLN O OE1   1 
ATOM   37587 N  NE2   . GLN O  15 379  ? 184.277 177.508 232.567 1.00 137.15 ? 379  GLN O NE2   1 
ATOM   37588 N  N     . VAL O  15 380  ? 178.235 179.899 231.615 1.00 134.20 ? 380  VAL O N     1 
ATOM   37589 C  CA    . VAL O  15 380  ? 177.048 180.684 231.955 1.00 134.20 ? 380  VAL O CA    1 
ATOM   37590 C  C     . VAL O  15 380  ? 175.866 180.253 231.098 1.00 134.20 ? 380  VAL O C     1 
ATOM   37591 O  O     . VAL O  15 380  ? 174.745 180.085 231.593 1.00 134.20 ? 380  VAL O O     1 
ATOM   37592 C  CB    . VAL O  15 380  ? 177.340 182.188 231.807 1.00 134.20 ? 380  VAL O CB    1 
ATOM   37593 C  CG1   . VAL O  15 380  ? 176.042 182.972 231.659 1.00 134.20 ? 380  VAL O CG1   1 
ATOM   37594 C  CG2   . VAL O  15 380  ? 178.122 182.695 233.003 1.00 134.20 ? 380  VAL O CG2   1 
ATOM   37595 N  N     . GLU O  15 381  ? 176.101 180.069 229.796 1.00 139.06 ? 381  GLU O N     1 
ATOM   37596 C  CA    . GLU O  15 381  ? 175.023 179.644 228.907 1.00 139.06 ? 381  GLU O CA    1 
ATOM   37597 C  C     . GLU O  15 381  ? 174.543 178.239 229.248 1.00 139.06 ? 381  GLU O C     1 
ATOM   37598 O  O     . GLU O  15 381  ? 173.360 177.921 229.087 1.00 139.06 ? 381  GLU O O     1 
ATOM   37599 C  CB    . GLU O  15 381  ? 175.487 179.719 227.451 1.00 139.06 ? 381  GLU O CB    1 
ATOM   37600 C  CG    . GLU O  15 381  ? 175.790 181.128 226.973 1.00 139.06 ? 381  GLU O CG    1 
ATOM   37601 C  CD    . GLU O  15 381  ? 176.249 181.165 225.530 1.00 139.06 ? 381  GLU O CD    1 
ATOM   37602 O  OE1   . GLU O  15 381  ? 176.477 180.082 224.949 1.00 139.06 ? 381  GLU O OE1   1 
ATOM   37603 O  OE2   . GLU O  15 381  ? 176.381 182.276 224.973 1.00 139.06 ? 381  GLU O OE2   1 
ATOM   37604 N  N     . ASP O  15 382  ? 175.452 177.378 229.713 1.00 142.49 ? 382  ASP O N     1 
ATOM   37605 C  CA    . ASP O  15 382  ? 175.065 176.013 230.060 1.00 142.49 ? 382  ASP O CA    1 
ATOM   37606 C  C     . ASP O  15 382  ? 174.292 175.967 231.374 1.00 142.49 ? 382  ASP O C     1 
ATOM   37607 O  O     . ASP O  15 382  ? 173.359 175.169 231.521 1.00 142.49 ? 382  ASP O O     1 
ATOM   37608 C  CB    . ASP O  15 382  ? 176.303 175.120 230.132 1.00 142.49 ? 382  ASP O CB    1 
ATOM   37609 C  CG    . ASP O  15 382  ? 176.978 174.954 228.786 1.00 142.49 ? 382  ASP O CG    1 
ATOM   37610 O  OD1   . ASP O  15 382  ? 176.493 175.545 227.799 1.00 142.49 ? 382  ASP O OD1   1 
ATOM   37611 O  OD2   . ASP O  15 382  ? 177.998 174.236 228.715 1.00 142.49 ? 382  ASP O OD2   1 
ATOM   37612 N  N     . PHE O  15 383  ? 174.662 176.808 232.340 1.00 138.01 ? 383  PHE O N     1 
ATOM   37613 C  CA    . PHE O  15 383  ? 174.045 176.769 233.660 1.00 138.01 ? 383  PHE O CA    1 
ATOM   37614 C  C     . PHE O  15 383  ? 172.796 177.632 233.777 1.00 138.01 ? 383  PHE O C     1 
ATOM   37615 O  O     . PHE O  15 383  ? 171.974 177.382 234.666 1.00 138.01 ? 383  PHE O O     1 
ATOM   37616 C  CB    . PHE O  15 383  ? 175.056 177.197 234.728 1.00 138.01 ? 383  PHE O CB    1 
ATOM   37617 C  CG    . PHE O  15 383  ? 176.061 176.134 235.072 1.00 138.01 ? 383  PHE O CG    1 
ATOM   37618 C  CD1   . PHE O  15 383  ? 175.812 174.805 234.771 1.00 138.01 ? 383  PHE O CD1   1 
ATOM   37619 C  CD2   . PHE O  15 383  ? 177.250 176.462 235.702 1.00 138.01 ? 383  PHE O CD2   1 
ATOM   37620 C  CE1   . PHE O  15 383  ? 176.731 173.824 235.087 1.00 138.01 ? 383  PHE O CE1   1 
ATOM   37621 C  CE2   . PHE O  15 383  ? 178.174 175.485 236.021 1.00 138.01 ? 383  PHE O CE2   1 
ATOM   37622 C  CZ    . PHE O  15 383  ? 177.913 174.165 235.714 1.00 138.01 ? 383  PHE O CZ    1 
ATOM   37623 N  N     . ALA O  15 384  ? 172.633 178.638 232.921 1.00 138.51 ? 384  ALA O N     1 
ATOM   37624 C  CA    . ALA O  15 384  ? 171.471 179.516 232.967 1.00 138.51 ? 384  ALA O CA    1 
ATOM   37625 C  C     . ALA O  15 384  ? 170.419 179.177 231.919 1.00 138.51 ? 384  ALA O C     1 
ATOM   37626 O  O     . ALA O  15 384  ? 169.289 179.663 232.025 1.00 138.51 ? 384  ALA O O     1 
ATOM   37627 C  CB    . ALA O  15 384  ? 171.903 180.979 232.799 1.00 138.51 ? 384  ALA O CB    1 
ATOM   37628 N  N     . MET O  15 385  ? 170.767 178.364 230.919 1.00 144.75 ? 385  MET O N     1 
ATOM   37629 C  CA    . MET O  15 385  ? 169.848 177.972 229.853 1.00 144.75 ? 385  MET O CA    1 
ATOM   37630 C  C     . MET O  15 385  ? 169.272 179.192 229.133 1.00 144.75 ? 385  MET O C     1 
ATOM   37631 O  O     . MET O  15 385  ? 168.069 179.290 228.893 1.00 144.75 ? 385  MET O O     1 
ATOM   37632 C  CB    . MET O  15 385  ? 168.731 177.073 230.387 1.00 144.75 ? 385  MET O CB    1 
ATOM   37633 C  CG    . MET O  15 385  ? 169.227 175.788 231.027 1.00 144.75 ? 385  MET O CG    1 
ATOM   37634 S  SD    . MET O  15 385  ? 170.393 174.894 229.979 1.00 144.75 ? 385  MET O SD    1 
ATOM   37635 C  CE    . MET O  15 385  ? 169.411 174.647 228.503 1.00 144.75 ? 385  MET O CE    1 
ATOM   37636 N  N     . ILE O  15 386  ? 170.145 180.128 228.796 1.00 135.83 ? 386  ILE O N     1 
ATOM   37637 C  CA    . ILE O  15 386  ? 169.793 181.321 228.030 1.00 135.83 ? 386  ILE O CA    1 
ATOM   37638 C  C     . ILE O  15 386  ? 170.456 181.209 226.663 1.00 135.83 ? 386  ILE O C     1 
ATOM   37639 O  O     . ILE O  15 386  ? 171.657 180.927 226.593 1.00 135.83 ? 386  ILE O O     1 
ATOM   37640 C  CB    . ILE O  15 386  ? 170.232 182.610 228.748 1.00 135.83 ? 386  ILE O CB    1 
ATOM   37641 C  CG1   . ILE O  15 386  ? 169.419 182.800 230.032 1.00 135.83 ? 386  ILE O CG1   1 
ATOM   37642 C  CG2   . ILE O  15 386  ? 170.090 183.820 227.833 1.00 135.83 ? 386  ILE O CG2   1 
ATOM   37643 C  CD1   . ILE O  15 386  ? 169.683 184.110 230.740 1.00 135.83 ? 386  ILE O CD1   1 
ATOM   37644 N  N     . PRO O  15 387  ? 169.722 181.403 225.567 1.00 135.29 ? 387  PRO O N     1 
ATOM   37645 C  CA    . PRO O  15 387  ? 170.323 181.232 224.240 1.00 135.29 ? 387  PRO O CA    1 
ATOM   37646 C  C     . PRO O  15 387  ? 171.432 182.240 223.983 1.00 135.29 ? 387  PRO O C     1 
ATOM   37647 O  O     . PRO O  15 387  ? 171.518 183.286 224.629 1.00 135.29 ? 387  PRO O O     1 
ATOM   37648 C  CB    . PRO O  15 387  ? 169.142 181.447 223.284 1.00 135.29 ? 387  PRO O CB    1 
ATOM   37649 C  CG    . PRO O  15 387  ? 168.172 182.271 224.066 1.00 135.29 ? 387  PRO O CG    1 
ATOM   37650 C  CD    . PRO O  15 387  ? 168.306 181.803 225.485 1.00 135.29 ? 387  PRO O CD    1 
ATOM   37651 N  N     . ALA O  15 388  ? 172.297 181.901 223.027 1.00 134.87 ? 388  ALA O N     1 
ATOM   37652 C  CA    . ALA O  15 388  ? 173.411 182.763 222.669 1.00 134.87 ? 388  ALA O CA    1 
ATOM   37653 C  C     . ALA O  15 388  ? 172.906 184.083 222.083 1.00 134.87 ? 388  ALA O C     1 
ATOM   37654 O  O     . ALA O  15 388  ? 171.717 184.262 221.801 1.00 134.87 ? 388  ALA O O     1 
ATOM   37655 C  CB    . ALA O  15 388  ? 174.331 182.059 221.673 1.00 134.87 ? 388  ALA O CB    1 
ATOM   37656 N  N     . LYS O  15 389  ? 173.839 185.022 221.919 1.00 133.87 ? 389  LYS O N     1 
ATOM   37657 C  CA    . LYS O  15 389  ? 173.627 186.370 221.395 1.00 133.87 ? 389  LYS O CA    1 
ATOM   37658 C  C     . LYS O  15 389  ? 172.812 187.246 222.337 1.00 133.87 ? 389  LYS O C     1 
ATOM   37659 O  O     . LYS O  15 389  ? 172.596 188.425 222.030 1.00 133.87 ? 389  LYS O O     1 
ATOM   37660 C  CB    . LYS O  15 389  ? 172.959 186.364 220.013 1.00 133.87 ? 389  LYS O CB    1 
ATOM   37661 C  CG    . LYS O  15 389  ? 173.697 185.538 218.968 1.00 133.87 ? 389  LYS O CG    1 
ATOM   37662 C  CD    . LYS O  15 389  ? 172.915 185.460 217.670 1.00 133.87 ? 389  LYS O CD    1 
ATOM   37663 C  CE    . LYS O  15 389  ? 172.685 186.841 217.079 1.00 133.87 ? 389  LYS O CE    1 
ATOM   37664 N  NZ    . LYS O  15 389  ? 171.912 186.779 215.808 1.00 133.87 ? 389  LYS O NZ    1 
ATOM   37665 N  N     . GLU O  15 390  ? 172.353 186.720 223.467 1.00 132.55 ? 390  GLU O N     1 
ATOM   37666 C  CA    . GLU O  15 390  ? 171.603 187.483 224.457 1.00 132.55 ? 390  GLU O CA    1 
ATOM   37667 C  C     . GLU O  15 390  ? 172.262 187.491 225.826 1.00 132.55 ? 390  GLU O C     1 
ATOM   37668 O  O     . GLU O  15 390  ? 172.306 188.538 226.475 1.00 132.55 ? 390  GLU O O     1 
ATOM   37669 C  CB    . GLU O  15 390  ? 170.175 186.929 224.582 1.00 132.55 ? 390  GLU O CB    1 
ATOM   37670 C  CG    . GLU O  15 390  ? 169.303 187.680 225.576 1.00 132.55 ? 390  GLU O CG    1 
ATOM   37671 C  CD    . GLU O  15 390  ? 167.898 187.117 225.663 1.00 132.55 ? 390  GLU O CD    1 
ATOM   37672 O  OE1   . GLU O  15 390  ? 167.587 186.172 224.906 1.00 132.55 ? 390  GLU O OE1   1 
ATOM   37673 O  OE2   . GLU O  15 390  ? 167.104 187.617 226.488 1.00 132.55 ? 390  GLU O OE2   1 
ATOM   37674 N  N     . ALA O  15 391  ? 172.776 186.345 226.282 1.00 130.34 ? 391  ALA O N     1 
ATOM   37675 C  CA    . ALA O  15 391  ? 173.469 186.306 227.567 1.00 130.34 ? 391  ALA O CA    1 
ATOM   37676 C  C     . ALA O  15 391  ? 174.774 187.090 227.510 1.00 130.34 ? 391  ALA O C     1 
ATOM   37677 O  O     . ALA O  15 391  ? 175.117 187.809 228.458 1.00 130.34 ? 391  ALA O O     1 
ATOM   37678 C  CB    . ALA O  15 391  ? 173.726 184.857 227.979 1.00 130.34 ? 391  ALA O CB    1 
ATOM   37679 N  N     . LYS O  15 392  ? 175.516 186.963 226.405 1.00 130.61 ? 392  LYS O N     1 
ATOM   37680 C  CA    . LYS O  15 392  ? 176.735 187.747 226.241 1.00 130.61 ? 392  LYS O CA    1 
ATOM   37681 C  C     . LYS O  15 392  ? 176.427 189.237 226.198 1.00 130.61 ? 392  LYS O C     1 
ATOM   37682 O  O     . LYS O  15 392  ? 177.205 190.055 226.702 1.00 130.61 ? 392  LYS O O     1 
ATOM   37683 C  CB    . LYS O  15 392  ? 177.471 187.313 224.973 1.00 130.61 ? 392  LYS O CB    1 
ATOM   37684 C  CG    . LYS O  15 392  ? 177.772 185.825 224.896 1.00 130.61 ? 392  LYS O CG    1 
ATOM   37685 C  CD    . LYS O  15 392  ? 178.636 185.502 223.686 1.00 130.61 ? 392  LYS O CD    1 
ATOM   37686 C  CE    . LYS O  15 392  ? 178.836 184.003 223.523 1.00 130.61 ? 392  LYS O CE    1 
ATOM   37687 N  NZ    . LYS O  15 392  ? 177.563 183.304 223.197 1.00 130.61 ? 392  LYS O NZ    1 
ATOM   37688 N  N     . ASP O  15 393  ? 175.289 189.609 225.602 1.00 130.17 ? 393  ASP O N     1 
ATOM   37689 C  CA    . ASP O  15 393  ? 174.898 191.013 225.565 1.00 130.17 ? 393  ASP O CA    1 
ATOM   37690 C  C     . ASP O  15 393  ? 174.665 191.560 226.968 1.00 130.17 ? 393  ASP O C     1 
ATOM   37691 O  O     . ASP O  15 393  ? 175.139 192.652 227.305 1.00 130.17 ? 393  ASP O O     1 
ATOM   37692 C  CB    . ASP O  15 393  ? 173.648 191.190 224.704 1.00 130.17 ? 393  ASP O CB    1 
ATOM   37693 C  CG    . ASP O  15 393  ? 173.175 192.628 224.647 1.00 130.17 ? 393  ASP O CG    1 
ATOM   37694 O  OD1   . ASP O  15 393  ? 173.863 193.456 224.018 1.00 130.17 ? 393  ASP O OD1   1 
ATOM   37695 O  OD2   . ASP O  15 393  ? 172.114 192.929 225.235 1.00 130.17 ? 393  ASP O OD2   1 
ATOM   37696 N  N     . MET O  15 394  ? 173.948 190.808 227.807 1.00 128.99 ? 394  MET O N     1 
ATOM   37697 C  CA    . MET O  15 394  ? 173.709 191.256 229.176 1.00 128.99 ? 394  MET O CA    1 
ATOM   37698 C  C     . MET O  15 394  ? 175.001 191.267 229.986 1.00 128.99 ? 394  MET O C     1 
ATOM   37699 O  O     . MET O  15 394  ? 175.201 192.142 230.836 1.00 128.99 ? 394  MET O O     1 
ATOM   37700 C  CB    . MET O  15 394  ? 172.658 190.370 229.844 1.00 128.99 ? 394  MET O CB    1 
ATOM   37701 C  CG    . MET O  15 394  ? 171.295 190.416 229.173 1.00 128.99 ? 394  MET O CG    1 
ATOM   37702 S  SD    . MET O  15 394  ? 170.073 189.368 229.989 1.00 128.99 ? 394  MET O SD    1 
ATOM   37703 C  CE    . MET O  15 394  ? 168.626 189.685 228.980 1.00 128.99 ? 394  MET O CE    1 
ATOM   37704 N  N     . LEU O  15 395  ? 175.894 190.306 229.730 1.00 123.05 ? 395  LEU O N     1 
ATOM   37705 C  CA    . LEU O  15 395  ? 177.192 190.309 230.393 1.00 123.05 ? 395  LEU O CA    1 
ATOM   37706 C  C     . LEU O  15 395  ? 177.986 191.560 230.039 1.00 123.05 ? 395  LEU O C     1 
ATOM   37707 O  O     . LEU O  15 395  ? 178.570 192.204 230.919 1.00 123.05 ? 395  LEU O O     1 
ATOM   37708 C  CB    . LEU O  15 395  ? 177.979 189.052 230.020 1.00 123.05 ? 395  LEU O CB    1 
ATOM   37709 C  CG    . LEU O  15 395  ? 177.555 187.754 230.705 1.00 123.05 ? 395  LEU O CG    1 
ATOM   37710 C  CD1   . LEU O  15 395  ? 178.335 186.574 230.149 1.00 123.05 ? 395  LEU O CD1   1 
ATOM   37711 C  CD2   . LEU O  15 395  ? 177.748 187.865 232.208 1.00 123.05 ? 395  LEU O CD2   1 
ATOM   37712 N  N     . TYR O  15 396  ? 178.008 191.930 228.757 1.00 121.72 ? 396  TYR O N     1 
ATOM   37713 C  CA    . TYR O  15 396  ? 178.732 193.129 228.347 1.00 121.72 ? 396  TYR O CA    1 
ATOM   37714 C  C     . TYR O  15 396  ? 178.071 194.390 228.895 1.00 121.72 ? 396  TYR O C     1 
ATOM   37715 O  O     . TYR O  15 396  ? 178.757 195.360 229.234 1.00 121.72 ? 396  TYR O O     1 
ATOM   37716 C  CB    . TYR O  15 396  ? 178.832 193.186 226.823 1.00 121.72 ? 396  TYR O CB    1 
ATOM   37717 C  CG    . TYR O  15 396  ? 179.606 192.035 226.225 1.00 121.72 ? 396  TYR O CG    1 
ATOM   37718 C  CD1   . TYR O  15 396  ? 180.575 191.367 226.963 1.00 121.72 ? 396  TYR O CD1   1 
ATOM   37719 C  CD2   . TYR O  15 396  ? 179.368 191.612 224.924 1.00 121.72 ? 396  TYR O CD2   1 
ATOM   37720 C  CE1   . TYR O  15 396  ? 181.284 190.314 226.423 1.00 121.72 ? 396  TYR O CE1   1 
ATOM   37721 C  CE2   . TYR O  15 396  ? 180.073 190.558 224.375 1.00 121.72 ? 396  TYR O CE2   1 
ATOM   37722 C  CZ    . TYR O  15 396  ? 181.029 189.913 225.129 1.00 121.72 ? 396  TYR O CZ    1 
ATOM   37723 O  OH    . TYR O  15 396  ? 181.736 188.864 224.591 1.00 121.72 ? 396  TYR O OH    1 
ATOM   37724 N  N     . LYS O  15 397  ? 176.737 194.393 228.985 1.00 119.73 ? 397  LYS O N     1 
ATOM   37725 C  CA    . LYS O  15 397  ? 176.043 195.535 229.571 1.00 119.73 ? 397  LYS O CA    1 
ATOM   37726 C  C     . LYS O  15 397  ? 176.398 195.701 231.044 1.00 119.73 ? 397  LYS O C     1 
ATOM   37727 O  O     . LYS O  15 397  ? 176.634 196.821 231.512 1.00 119.73 ? 397  LYS O O     1 
ATOM   37728 C  CB    . LYS O  15 397  ? 174.532 195.382 229.394 1.00 119.73 ? 397  LYS O CB    1 
ATOM   37729 C  CG    . LYS O  15 397  ? 174.058 195.551 227.957 1.00 119.73 ? 397  LYS O CG    1 
ATOM   37730 C  CD    . LYS O  15 397  ? 172.567 195.294 227.831 1.00 119.73 ? 397  LYS O CD    1 
ATOM   37731 C  CE    . LYS O  15 397  ? 171.761 196.281 228.658 1.00 119.73 ? 397  LYS O CE    1 
ATOM   37732 N  NZ    . LYS O  15 397  ? 170.296 196.035 228.545 1.00 119.73 ? 397  LYS O NZ    1 
ATOM   37733 N  N     . MET O  15 398  ? 176.442 194.596 231.793 1.00 118.80 ? 398  MET O N     1 
ATOM   37734 C  CA    . MET O  15 398  ? 176.854 194.675 233.190 1.00 118.80 ? 398  MET O CA    1 
ATOM   37735 C  C     . MET O  15 398  ? 178.328 195.038 233.322 1.00 118.80 ? 398  MET O C     1 
ATOM   37736 O  O     . MET O  15 398  ? 178.721 195.677 234.305 1.00 118.80 ? 398  MET O O     1 
ATOM   37737 C  CB    . MET O  15 398  ? 176.567 193.354 233.906 1.00 118.80 ? 398  MET O CB    1 
ATOM   37738 C  CG    . MET O  15 398  ? 175.113 193.170 234.309 1.00 118.80 ? 398  MET O CG    1 
ATOM   37739 S  SD    . MET O  15 398  ? 174.850 191.703 235.325 1.00 118.80 ? 398  MET O SD    1 
ATOM   37740 C  CE    . MET O  15 398  ? 175.202 190.406 234.144 1.00 118.80 ? 398  MET O CE    1 
ATOM   37741 N  N     . LEU O  15 399  ? 179.155 194.640 232.353 1.00 119.01 ? 399  LEU O N     1 
ATOM   37742 C  CA    . LEU O  15 399  ? 180.553 195.060 232.356 1.00 119.01 ? 399  LEU O CA    1 
ATOM   37743 C  C     . LEU O  15 399  ? 180.673 196.565 232.152 1.00 119.01 ? 399  LEU O C     1 
ATOM   37744 O  O     . LEU O  15 399  ? 181.505 197.222 232.787 1.00 119.01 ? 399  LEU O O     1 
ATOM   37745 C  CB    . LEU O  15 399  ? 181.334 194.315 231.273 1.00 119.01 ? 399  LEU O CB    1 
ATOM   37746 C  CG    . LEU O  15 399  ? 182.272 193.187 231.710 1.00 119.01 ? 399  LEU O CG    1 
ATOM   37747 C  CD1   . LEU O  15 399  ? 181.491 191.988 232.210 1.00 119.01 ? 399  LEU O CD1   1 
ATOM   37748 C  CD2   . LEU O  15 399  ? 183.198 192.790 230.568 1.00 119.01 ? 399  LEU O CD2   1 
ATOM   37749 N  N     . SER O  15 400  ? 179.846 197.128 231.267 1.00 114.67 ? 400  SER O N     1 
ATOM   37750 C  CA    . SER O  15 400  ? 179.902 198.560 230.997 1.00 114.67 ? 400  SER O CA    1 
ATOM   37751 C  C     . SER O  15 400  ? 179.406 199.397 232.169 1.00 114.67 ? 400  SER O C     1 
ATOM   37752 O  O     . SER O  15 400  ? 179.651 200.608 232.193 1.00 114.67 ? 400  SER O O     1 
ATOM   37753 C  CB    . SER O  15 400  ? 179.086 198.887 229.745 1.00 114.67 ? 400  SER O CB    1 
ATOM   37754 O  OG    . SER O  15 400  ? 177.728 198.524 229.909 1.00 114.67 ? 400  SER O OG    1 
ATOM   37755 N  N     . GLU O  15 401  ? 178.719 198.787 233.136 1.00 114.99 ? 401  GLU O N     1 
ATOM   37756 C  CA    . GLU O  15 401  ? 178.195 199.503 234.293 1.00 114.99 ? 401  GLU O CA    1 
ATOM   37757 C  C     . GLU O  15 401  ? 178.919 199.131 235.582 1.00 114.99 ? 401  GLU O C     1 
ATOM   37758 O  O     . GLU O  15 401  ? 178.431 199.441 236.674 1.00 114.99 ? 401  GLU O O     1 
ATOM   37759 C  CB    . GLU O  15 401  ? 176.693 199.250 234.435 1.00 114.99 ? 401  GLU O CB    1 
ATOM   37760 C  CG    . GLU O  15 401  ? 175.890 199.524 233.170 1.00 114.99 ? 401  GLU O CG    1 
ATOM   37761 C  CD    . GLU O  15 401  ? 175.934 200.980 232.742 1.00 114.99 ? 401  GLU O CD    1 
ATOM   37762 O  OE1   . GLU O  15 401  ? 176.106 201.855 233.617 1.00 114.99 ? 401  GLU O OE1   1 
ATOM   37763 O  OE2   . GLU O  15 401  ? 175.796 201.246 231.531 1.00 114.99 ? 401  GLU O OE2   1 
ATOM   37764 N  N     . ASN O  15 402  ? 180.074 198.470 235.473 1.00 114.66 ? 402  ASN O N     1 
ATOM   37765 C  CA    . ASN O  15 402  ? 180.933 198.151 236.616 1.00 114.66 ? 402  ASN O CA    1 
ATOM   37766 C  C     . ASN O  15 402  ? 180.228 197.267 237.645 1.00 114.66 ? 402  ASN O C     1 
ATOM   37767 O  O     . ASN O  15 402  ? 180.504 197.355 238.843 1.00 114.66 ? 402  ASN O O     1 
ATOM   37768 C  CB    . ASN O  15 402  ? 181.469 199.422 237.282 1.00 114.66 ? 402  ASN O CB    1 
ATOM   37769 C  CG    . ASN O  15 402  ? 182.379 200.218 236.368 1.00 114.66 ? 402  ASN O CG    1 
ATOM   37770 O  OD1   . ASN O  15 402  ? 182.106 201.378 236.059 1.00 114.66 ? 402  ASN O OD1   1 
ATOM   37771 N  ND2   . ASN O  15 402  ? 183.467 199.598 235.928 1.00 114.66 ? 402  ASN O ND2   1 
ATOM   37772 N  N     . PHE O  15 403  ? 179.310 196.413 237.193 1.00 115.52 ? 403  PHE O N     1 
ATOM   37773 C  CA    . PHE O  15 403  ? 178.686 195.448 238.090 1.00 115.52 ? 403  PHE O CA    1 
ATOM   37774 C  C     . PHE O  15 403  ? 179.561 194.230 238.352 1.00 115.52 ? 403  PHE O C     1 
ATOM   37775 O  O     . PHE O  15 403  ? 179.274 193.475 239.288 1.00 115.52 ? 403  PHE O O     1 
ATOM   37776 C  CB    . PHE O  15 403  ? 177.333 194.997 237.529 1.00 115.52 ? 403  PHE O CB    1 
ATOM   37777 C  CG    . PHE O  15 403  ? 176.215 195.964 237.789 1.00 115.52 ? 403  PHE O CG    1 
ATOM   37778 C  CD1   . PHE O  15 403  ? 175.609 196.025 239.033 1.00 115.52 ? 403  PHE O CD1   1 
ATOM   37779 C  CD2   . PHE O  15 403  ? 175.766 196.811 236.789 1.00 115.52 ? 403  PHE O CD2   1 
ATOM   37780 C  CE1   . PHE O  15 403  ? 174.578 196.913 239.278 1.00 115.52 ? 403  PHE O CE1   1 
ATOM   37781 C  CE2   . PHE O  15 403  ? 174.735 197.702 237.027 1.00 115.52 ? 403  PHE O CE2   1 
ATOM   37782 C  CZ    . PHE O  15 403  ? 174.141 197.753 238.273 1.00 115.52 ? 403  PHE O CZ    1 
ATOM   37783 N  N     . MET O  15 404  ? 180.611 194.025 237.559 1.00 124.27 ? 404  MET O N     1 
ATOM   37784 C  CA    . MET O  15 404  ? 181.513 192.899 237.755 1.00 124.27 ? 404  MET O CA    1 
ATOM   37785 C  C     . MET O  15 404  ? 182.840 193.221 237.088 1.00 124.27 ? 404  MET O C     1 
ATOM   37786 O  O     . MET O  15 404  ? 182.935 194.124 236.252 1.00 124.27 ? 404  MET O O     1 
ATOM   37787 C  CB    . MET O  15 404  ? 180.927 191.600 237.191 1.00 124.27 ? 404  MET O CB    1 
ATOM   37788 C  CG    . MET O  15 404  ? 180.698 191.628 235.691 1.00 124.27 ? 404  MET O CG    1 
ATOM   37789 S  SD    . MET O  15 404  ? 179.998 190.090 235.064 1.00 124.27 ? 404  MET O SD    1 
ATOM   37790 C  CE    . MET O  15 404  ? 178.436 190.054 235.937 1.00 124.27 ? 404  MET O CE    1 
ATOM   37791 N  N     . SER O  15 405  ? 183.869 192.468 237.471 1.00 125.21 ? 405  SER O N     1 
ATOM   37792 C  CA    . SER O  15 405  ? 185.209 192.644 236.933 1.00 125.21 ? 405  SER O CA    1 
ATOM   37793 C  C     . SER O  15 405  ? 185.721 191.326 236.366 1.00 125.21 ? 405  SER O C     1 
ATOM   37794 O  O     . SER O  15 405  ? 185.392 190.246 236.863 1.00 125.21 ? 405  SER O O     1 
ATOM   37795 C  CB    . SER O  15 405  ? 186.177 193.157 238.007 1.00 125.21 ? 405  SER O CB    1 
ATOM   37796 O  OG    . SER O  15 405  ? 185.741 194.400 238.532 1.00 125.21 ? 405  SER O OG    1 
ATOM   37797 N  N     . LEU O  15 406  ? 186.531 191.431 235.314 1.00 125.35 ? 406  LEU O N     1 
ATOM   37798 C  CA    . LEU O  15 406  ? 187.123 190.267 234.674 1.00 125.35 ? 406  LEU O CA    1 
ATOM   37799 C  C     . LEU O  15 406  ? 188.422 189.888 235.369 1.00 125.35 ? 406  LEU O C     1 
ATOM   37800 O  O     . LEU O  15 406  ? 189.198 190.758 235.779 1.00 125.35 ? 406  LEU O O     1 
ATOM   37801 C  CB    . LEU O  15 406  ? 187.387 190.542 233.191 1.00 125.35 ? 406  LEU O CB    1 
ATOM   37802 C  CG    . LEU O  15 406  ? 186.170 190.849 232.317 1.00 125.35 ? 406  LEU O CG    1 
ATOM   37803 C  CD1   . LEU O  15 406  ? 186.601 191.154 230.892 1.00 125.35 ? 406  LEU O CD1   1 
ATOM   37804 C  CD2   . LEU O  15 406  ? 185.191 189.689 232.347 1.00 125.35 ? 406  LEU O CD2   1 
ATOM   37805 N  N     . GLN O  15 407  ? 188.657 188.582 235.500 1.00 129.47 ? 407  GLN O N     1 
ATOM   37806 C  CA    . GLN O  15 407  ? 189.885 188.115 236.133 1.00 129.47 ? 407  GLN O CA    1 
ATOM   37807 C  C     . GLN O  15 407  ? 191.067 188.188 235.173 1.00 129.47 ? 407  GLN O C     1 
ATOM   37808 O  O     . GLN O  15 407  ? 192.144 188.663 235.551 1.00 129.47 ? 407  GLN O O     1 
ATOM   37809 C  CB    . GLN O  15 407  ? 189.702 186.688 236.649 1.00 129.47 ? 407  GLN O CB    1 
ATOM   37810 C  CG    . GLN O  15 407  ? 190.886 186.168 237.446 1.00 129.47 ? 407  GLN O CG    1 
ATOM   37811 C  CD    . GLN O  15 407  ? 191.180 187.016 238.668 1.00 129.47 ? 407  GLN O CD    1 
ATOM   37812 O  OE1   . GLN O  15 407  ? 190.266 187.490 239.345 1.00 129.47 ? 407  GLN O OE1   1 
ATOM   37813 N  NE2   . GLN O  15 407  ? 192.460 187.216 238.952 1.00 129.47 ? 407  GLN O NE2   1 
ATOM   37814 N  N     . GLU O  15 408  ? 190.880 187.725 233.935 1.00 136.03 ? 408  GLU O N     1 
ATOM   37815 C  CA    . GLU O  15 408  ? 191.890 187.799 232.878 1.00 136.03 ? 408  GLU O CA    1 
ATOM   37816 C  C     . GLU O  15 408  ? 193.184 187.096 233.307 1.00 136.03 ? 408  GLU O C     1 
ATOM   37817 O  O     . GLU O  15 408  ? 194.242 187.707 233.472 1.00 136.03 ? 408  GLU O O     1 
ATOM   37818 C  CB    . GLU O  15 408  ? 192.148 189.257 232.472 1.00 136.03 ? 408  GLU O CB    1 
ATOM   37819 C  CG    . GLU O  15 408  ? 192.972 189.419 231.204 1.00 136.03 ? 408  GLU O CG    1 
ATOM   37820 C  CD    . GLU O  15 408  ? 193.182 190.871 230.824 1.00 136.03 ? 408  GLU O CD    1 
ATOM   37821 O  OE1   . GLU O  15 408  ? 192.664 191.754 231.541 1.00 136.03 ? 408  GLU O OE1   1 
ATOM   37822 O  OE2   . GLU O  15 408  ? 193.862 191.131 229.810 1.00 136.03 ? 408  GLU O OE2   1 
ATOM   37823 N  N     . ILE O  15 409  ? 193.058 185.789 233.501 1.00 136.51 ? 409  ILE O N     1 
ATOM   37824 C  CA    . ILE O  15 409  ? 194.203 184.947 233.847 1.00 136.51 ? 409  ILE O CA    1 
ATOM   37825 C  C     . ILE O  15 409  ? 195.056 184.745 232.598 1.00 136.51 ? 409  ILE O C     1 
ATOM   37826 O  O     . ILE O  15 409  ? 194.584 184.154 231.615 1.00 136.51 ? 409  ILE O O     1 
ATOM   37827 C  CB    . ILE O  15 409  ? 193.754 183.607 234.453 1.00 136.51 ? 409  ILE O CB    1 
ATOM   37828 C  CG1   . ILE O  15 409  ? 192.575 183.025 233.671 1.00 136.51 ? 409  ILE O CG1   1 
ATOM   37829 C  CG2   . ILE O  15 409  ? 193.380 183.783 235.914 1.00 136.51 ? 409  ILE O CG2   1 
ATOM   37830 C  CD1   . ILE O  15 409  ? 192.144 181.655 234.149 1.00 136.51 ? 409  ILE O CD1   1 
ATOM   37831 N  N     . PRO O  15 410  ? 196.298 185.224 232.582 1.00 138.69 ? 410  PRO O N     1 
ATOM   37832 C  CA    . PRO O  15 410  ? 197.118 185.121 231.369 1.00 138.69 ? 410  PRO O CA    1 
ATOM   37833 C  C     . PRO O  15 410  ? 197.968 183.862 231.328 1.00 138.69 ? 410  PRO O C     1 
ATOM   37834 O  O     . PRO O  15 410  ? 198.511 183.404 232.336 1.00 138.69 ? 410  PRO O O     1 
ATOM   37835 C  CB    . PRO O  15 410  ? 198.001 186.372 231.462 1.00 138.69 ? 410  PRO O CB    1 
ATOM   37836 C  CG    . PRO O  15 410  ? 198.207 186.548 232.936 1.00 138.69 ? 410  PRO O CG    1 
ATOM   37837 C  CD    . PRO O  15 410  ? 196.956 186.033 233.625 1.00 138.69 ? 410  PRO O CD    1 
ATOM   37838 N  N     . LYS O  15 411  ? 198.079 183.292 230.124 1.00 138.88 ? 411  LYS O N     1 
ATOM   37839 C  CA    . LYS O  15 411  ? 199.003 182.182 229.919 1.00 138.88 ? 411  LYS O CA    1 
ATOM   37840 C  C     . LYS O  15 411  ? 200.446 182.672 229.898 1.00 138.88 ? 411  LYS O C     1 
ATOM   37841 O  O     . LYS O  15 411  ? 201.352 181.983 230.380 1.00 138.88 ? 411  LYS O O     1 
ATOM   37842 C  CB    . LYS O  15 411  ? 198.671 181.450 228.621 1.00 138.88 ? 411  LYS O CB    1 
ATOM   37843 C  CG    . LYS O  15 411  ? 197.235 180.965 228.520 1.00 138.88 ? 411  LYS O CG    1 
ATOM   37844 C  CD    . LYS O  15 411  ? 196.973 180.339 227.157 1.00 138.88 ? 411  LYS O CD    1 
ATOM   37845 C  CE    . LYS O  15 411  ? 195.508 179.979 226.977 1.00 138.88 ? 411  LYS O CE    1 
ATOM   37846 N  NZ    . LYS O  15 411  ? 195.247 179.367 225.645 1.00 138.88 ? 411  LYS O NZ    1 
ATOM   37847 N  N     . THR O  15 412  ? 200.672 183.859 229.345 1.00 142.82 ? 412  THR O N     1 
ATOM   37848 C  CA    . THR O  15 412  ? 201.981 184.474 229.213 1.00 142.82 ? 412  THR O CA    1 
ATOM   37849 C  C     . THR O  15 412  ? 201.923 185.901 229.739 1.00 142.82 ? 412  THR O C     1 
ATOM   37850 O  O     . THR O  15 412  ? 200.866 186.540 229.689 1.00 142.82 ? 412  THR O O     1 
ATOM   37851 C  CB    . THR O  15 412  ? 202.440 184.476 227.744 1.00 142.82 ? 412  THR O CB    1 
ATOM   37852 O  OG1   . THR O  15 412  ? 203.676 185.190 227.613 1.00 142.82 ? 412  THR O OG1   1 
ATOM   37853 C  CG2   . THR O  15 412  ? 201.388 185.125 226.857 1.00 142.82 ? 412  THR O CG2   1 
ATOM   37854 N  N     . PRO O  15 413  ? 203.035 186.424 230.267 1.00 143.66 ? 413  PRO O N     1 
ATOM   37855 C  CA    . PRO O  15 413  ? 203.031 187.811 230.762 1.00 143.66 ? 413  PRO O CA    1 
ATOM   37856 C  C     . PRO O  15 413  ? 202.765 188.857 229.686 1.00 143.66 ? 413  PRO O C     1 
ATOM   37857 O  O     . PRO O  15 413  ? 202.628 190.037 230.029 1.00 143.66 ? 413  PRO O O     1 
ATOM   37858 C  CB    . PRO O  15 413  ? 204.435 187.977 231.366 1.00 143.66 ? 413  PRO O CB    1 
ATOM   37859 C  CG    . PRO O  15 413  ? 205.253 186.877 230.765 1.00 143.66 ? 413  PRO O CG    1 
ATOM   37860 C  CD    . PRO O  15 413  ? 204.303 185.739 230.569 1.00 143.66 ? 413  PRO O CD    1 
ATOM   37861 N  N     . ASP O  15 414  ? 202.688 188.468 228.411 1.00 144.60 ? 414  ASP O N     1 
ATOM   37862 C  CA    . ASP O  15 414  ? 202.353 189.424 227.361 1.00 144.60 ? 414  ASP O CA    1 
ATOM   37863 C  C     . ASP O  15 414  ? 200.920 189.927 227.472 1.00 144.60 ? 414  ASP O C     1 
ATOM   37864 O  O     . ASP O  15 414  ? 200.621 191.022 226.979 1.00 144.60 ? 414  ASP O O     1 
ATOM   37865 C  CB    . ASP O  15 414  ? 202.580 188.793 225.986 1.00 144.60 ? 414  ASP O CB    1 
ATOM   37866 C  CG    . ASP O  15 414  ? 204.008 188.326 225.787 1.00 144.60 ? 414  ASP O CG    1 
ATOM   37867 O  OD1   . ASP O  15 414  ? 204.923 188.943 226.372 1.00 144.60 ? 414  ASP O OD1   1 
ATOM   37868 O  OD2   . ASP O  15 414  ? 204.216 187.341 225.048 1.00 144.60 ? 414  ASP O OD2   1 
ATOM   37869 N  N     . HIS O  15 415  ? 200.032 189.151 228.100 1.00 140.64 ? 415  HIS O N     1 
ATOM   37870 C  CA    . HIS O  15 415  ? 198.632 189.533 228.301 1.00 140.64 ? 415  HIS O CA    1 
ATOM   37871 C  C     . HIS O  15 415  ? 197.906 189.786 226.981 1.00 140.64 ? 415  HIS O C     1 
ATOM   37872 O  O     . HIS O  15 415  ? 197.062 190.680 226.886 1.00 140.64 ? 415  HIS O O     1 
ATOM   37873 C  CB    . HIS O  15 415  ? 198.509 190.754 229.220 1.00 140.64 ? 415  HIS O CB    1 
ATOM   37874 C  CG    . HIS O  15 415  ? 198.913 190.488 230.635 1.00 140.64 ? 415  HIS O CG    1 
ATOM   37875 N  ND1   . HIS O  15 415  ? 200.211 190.205 230.998 1.00 140.64 ? 415  HIS O ND1   1 
ATOM   37876 C  CD2   . HIS O  15 415  ? 198.189 190.465 231.779 1.00 140.64 ? 415  HIS O CD2   1 
ATOM   37877 C  CE1   . HIS O  15 415  ? 200.271 190.018 232.305 1.00 140.64 ? 415  HIS O CE1   1 
ATOM   37878 N  NE2   . HIS O  15 415  ? 199.056 190.170 232.804 1.00 140.64 ? 415  HIS O NE2   1 
ATOM   37879 N  N     . ALA O  15 416  ? 198.227 189.006 225.954 1.00 137.88 ? 416  ALA O N     1 
ATOM   37880 C  CA    . ALA O  15 416  ? 197.527 189.137 224.685 1.00 137.88 ? 416  ALA O CA    1 
ATOM   37881 C  C     . ALA O  15 416  ? 196.128 188.533 224.795 1.00 137.88 ? 416  ALA O C     1 
ATOM   37882 O  O     . ALA O  15 416  ? 195.953 187.480 225.417 1.00 137.88 ? 416  ALA O O     1 
ATOM   37883 C  CB    . ALA O  15 416  ? 198.307 188.454 223.565 1.00 137.88 ? 416  ALA O CB    1 
ATOM   37884 N  N     . PRO O  15 417  ? 195.113 189.178 224.212 1.00 134.35 ? 417  PRO O N     1 
ATOM   37885 C  CA    . PRO O  15 417  ? 193.742 188.664 224.354 1.00 134.35 ? 417  PRO O CA    1 
ATOM   37886 C  C     . PRO O  15 417  ? 193.525 187.297 223.726 1.00 134.35 ? 417  PRO O C     1 
ATOM   37887 O  O     . PRO O  15 417  ? 192.714 186.515 224.234 1.00 134.35 ? 417  PRO O O     1 
ATOM   37888 C  CB    . PRO O  15 417  ? 192.891 189.738 223.659 1.00 134.35 ? 417  PRO O CB    1 
ATOM   37889 C  CG    . PRO O  15 417  ? 193.747 190.965 223.650 1.00 134.35 ? 417  PRO O CG    1 
ATOM   37890 C  CD    . PRO O  15 417  ? 195.152 190.466 223.502 1.00 134.35 ? 417  PRO O CD    1 
ATOM   37891 N  N     . SER O  15 418  ? 194.225 186.985 222.633 1.00 137.46 ? 418  SER O N     1 
ATOM   37892 C  CA    . SER O  15 418  ? 194.009 185.717 221.948 1.00 137.46 ? 418  SER O CA    1 
ATOM   37893 C  C     . SER O  15 418  ? 194.547 184.527 222.733 1.00 137.46 ? 418  SER O C     1 
ATOM   37894 O  O     . SER O  15 418  ? 194.160 183.388 222.446 1.00 137.46 ? 418  SER O O     1 
ATOM   37895 C  CB    . SER O  15 418  ? 194.651 185.754 220.561 1.00 137.46 ? 418  SER O CB    1 
ATOM   37896 O  OG    . SER O  15 418  ? 196.048 185.975 220.650 1.00 137.46 ? 418  SER O OG    1 
ATOM   37897 N  N     . ARG O  15 419  ? 195.425 184.757 223.708 1.00 138.76 ? 419  ARG O N     1 
ATOM   37898 C  CA    . ARG O  15 419  ? 196.040 183.661 224.446 1.00 138.76 ? 419  ARG O CA    1 
ATOM   37899 C  C     . ARG O  15 419  ? 195.820 183.800 225.948 1.00 138.76 ? 419  ARG O C     1 
ATOM   37900 O  O     . ARG O  15 419  ? 196.755 183.627 226.736 1.00 138.76 ? 419  ARG O O     1 
ATOM   37901 C  CB    . ARG O  15 419  ? 197.536 183.586 224.124 1.00 138.76 ? 419  ARG O CB    1 
ATOM   37902 C  CG    . ARG O  15 419  ? 198.270 184.908 224.278 1.00 138.76 ? 419  ARG O CG    1 
ATOM   37903 C  CD    . ARG O  15 419  ? 199.664 184.850 223.669 1.00 138.76 ? 419  ARG O CD    1 
ATOM   37904 N  NE    . ARG O  15 419  ? 199.623 184.640 222.224 1.00 138.76 ? 419  ARG O NE    1 
ATOM   37905 C  CZ    . ARG O  15 419  ? 200.699 184.620 221.443 1.00 138.76 ? 419  ARG O CZ    1 
ATOM   37906 N  NH1   . ARG O  15 419  ? 201.905 184.797 221.966 1.00 138.76 ? 419  ARG O NH1   1 
ATOM   37907 N  NH2   . ARG O  15 419  ? 200.570 184.425 220.138 1.00 138.76 ? 419  ARG O NH2   1 
ATOM   37908 N  N     . THR O  15 420  ? 194.592 184.111 226.354 1.00 136.91 ? 420  THR O N     1 
ATOM   37909 C  CA    . THR O  15 420  ? 194.270 184.232 227.770 1.00 136.91 ? 420  THR O CA    1 
ATOM   37910 C  C     . THR O  15 420  ? 192.806 183.875 227.985 1.00 136.91 ? 420  THR O C     1 
ATOM   37911 O  O     . THR O  15 420  ? 191.993 183.914 227.058 1.00 136.91 ? 420  THR O O     1 
ATOM   37912 C  CB    . THR O  15 420  ? 194.555 185.642 228.301 1.00 136.91 ? 420  THR O CB    1 
ATOM   37913 O  OG1   . THR O  15 420  ? 194.281 185.690 229.708 1.00 136.91 ? 420  THR O OG1   1 
ATOM   37914 C  CG2   . THR O  15 420  ? 193.685 186.667 227.589 1.00 136.91 ? 420  THR O CG2   1 
ATOM   37915 N  N     . PHE O  15 421  ? 192.485 183.518 229.225 1.00 134.68 ? 421  PHE O N     1 
ATOM   37916 C  CA    . PHE O  15 421  ? 191.121 183.205 229.624 1.00 134.68 ? 421  PHE O CA    1 
ATOM   37917 C  C     . PHE O  15 421  ? 190.512 184.393 230.361 1.00 134.68 ? 421  PHE O C     1 
ATOM   37918 O  O     . PHE O  15 421  ? 191.180 185.041 231.173 1.00 134.68 ? 421  PHE O O     1 
ATOM   37919 C  CB    . PHE O  15 421  ? 191.073 181.967 230.520 1.00 134.68 ? 421  PHE O CB    1 
ATOM   37920 C  CG    . PHE O  15 421  ? 191.663 180.737 229.892 1.00 134.68 ? 421  PHE O CG    1 
ATOM   37921 C  CD1   . PHE O  15 421  ? 190.960 180.025 228.934 1.00 134.68 ? 421  PHE O CD1   1 
ATOM   37922 C  CD2   . PHE O  15 421  ? 192.917 180.285 230.270 1.00 134.68 ? 421  PHE O CD2   1 
ATOM   37923 C  CE1   . PHE O  15 421  ? 191.499 178.890 228.359 1.00 134.68 ? 421  PHE O CE1   1 
ATOM   37924 C  CE2   . PHE O  15 421  ? 193.460 179.150 229.699 1.00 134.68 ? 421  PHE O CE2   1 
ATOM   37925 C  CZ    . PHE O  15 421  ? 192.751 178.453 228.741 1.00 134.68 ? 421  PHE O CZ    1 
ATOM   37926 N  N     . TYR O  15 422  ? 189.246 184.675 230.072 1.00 130.69 ? 422  TYR O N     1 
ATOM   37927 C  CA    . TYR O  15 422  ? 188.508 185.753 230.717 1.00 130.69 ? 422  TYR O CA    1 
ATOM   37928 C  C     . TYR O  15 422  ? 187.426 185.147 231.600 1.00 130.69 ? 422  TYR O C     1 
ATOM   37929 O  O     . TYR O  15 422  ? 186.541 184.438 231.108 1.00 130.69 ? 422  TYR O O     1 
ATOM   37930 C  CB    . TYR O  15 422  ? 187.902 186.700 229.683 1.00 130.69 ? 422  TYR O CB    1 
ATOM   37931 C  CG    . TYR O  15 422  ? 188.934 187.478 228.904 1.00 130.69 ? 422  TYR O CG    1 
ATOM   37932 C  CD1   . TYR O  15 422  ? 189.522 188.614 229.443 1.00 130.69 ? 422  TYR O CD1   1 
ATOM   37933 C  CD2   . TYR O  15 422  ? 189.324 187.079 227.634 1.00 130.69 ? 422  TYR O CD2   1 
ATOM   37934 C  CE1   . TYR O  15 422  ? 190.469 189.331 228.739 1.00 130.69 ? 422  TYR O CE1   1 
ATOM   37935 C  CE2   . TYR O  15 422  ? 190.271 187.791 226.920 1.00 130.69 ? 422  TYR O CE2   1 
ATOM   37936 C  CZ    . TYR O  15 422  ? 190.839 188.915 227.479 1.00 130.69 ? 422  TYR O CZ    1 
ATOM   37937 O  OH    . TYR O  15 422  ? 191.781 189.629 226.777 1.00 130.69 ? 422  TYR O OH    1 
ATOM   37938 N  N     . LEU O  15 423  ? 187.497 185.432 232.897 1.00 128.08 ? 423  LEU O N     1 
ATOM   37939 C  CA    . LEU O  15 423  ? 186.589 184.866 233.887 1.00 128.08 ? 423  LEU O CA    1 
ATOM   37940 C  C     . LEU O  15 423  ? 185.786 185.986 234.531 1.00 128.08 ? 423  LEU O C     1 
ATOM   37941 O  O     . LEU O  15 423  ? 186.356 186.982 234.988 1.00 128.08 ? 423  LEU O O     1 
ATOM   37942 C  CB    . LEU O  15 423  ? 187.358 184.079 234.954 1.00 128.08 ? 423  LEU O CB    1 
ATOM   37943 C  CG    . LEU O  15 423  ? 187.748 182.623 234.667 1.00 128.08 ? 423  LEU O CG    1 
ATOM   37944 C  CD1   . LEU O  15 423  ? 188.608 182.485 233.420 1.00 128.08 ? 423  LEU O CD1   1 
ATOM   37945 C  CD2   . LEU O  15 423  ? 188.467 182.029 235.867 1.00 128.08 ? 423  LEU O CD2   1 
ATOM   37946 N  N     . TYR O  15 424  ? 184.467 185.820 234.567 1.00 123.00 ? 424  TYR O N     1 
ATOM   37947 C  CA    . TYR O  15 424  ? 183.588 186.820 235.152 1.00 123.00 ? 424  TYR O CA    1 
ATOM   37948 C  C     . TYR O  15 424  ? 183.484 186.619 236.660 1.00 123.00 ? 424  TYR O C     1 
ATOM   37949 O  O     . TYR O  15 424  ? 183.353 185.492 237.144 1.00 123.00 ? 424  TYR O O     1 
ATOM   37950 C  CB    . TYR O  15 424  ? 182.200 186.752 234.518 1.00 123.00 ? 424  TYR O CB    1 
ATOM   37951 C  CG    . TYR O  15 424  ? 182.186 187.013 233.028 1.00 123.00 ? 424  TYR O CG    1 
ATOM   37952 C  CD1   . TYR O  15 424  ? 181.928 188.283 232.530 1.00 123.00 ? 424  TYR O CD1   1 
ATOM   37953 C  CD2   . TYR O  15 424  ? 182.430 185.991 232.120 1.00 123.00 ? 424  TYR O CD2   1 
ATOM   37954 C  CE1   . TYR O  15 424  ? 181.914 188.528 231.169 1.00 123.00 ? 424  TYR O CE1   1 
ATOM   37955 C  CE2   . TYR O  15 424  ? 182.419 186.226 230.759 1.00 123.00 ? 424  TYR O CE2   1 
ATOM   37956 C  CZ    . TYR O  15 424  ? 182.159 187.495 230.289 1.00 123.00 ? 424  TYR O CZ    1 
ATOM   37957 O  OH    . TYR O  15 424  ? 182.147 187.736 228.934 1.00 123.00 ? 424  TYR O OH    1 
ATOM   37958 N  N     . THR O  15 425  ? 183.543 187.725 237.401 1.00 123.81 ? 425  THR O N     1 
ATOM   37959 C  CA    . THR O  15 425  ? 183.475 187.677 238.856 1.00 123.81 ? 425  THR O CA    1 
ATOM   37960 C  C     . THR O  15 425  ? 182.896 188.987 239.371 1.00 123.81 ? 425  THR O C     1 
ATOM   37961 O  O     . THR O  15 425  ? 183.337 190.065 238.964 1.00 123.81 ? 425  THR O O     1 
ATOM   37962 C  CB    . THR O  15 425  ? 184.861 187.437 239.471 1.00 123.81 ? 425  THR O CB    1 
ATOM   37963 O  OG1   . THR O  15 425  ? 185.374 186.178 239.020 1.00 123.81 ? 425  THR O OG1   1 
ATOM   37964 C  CG2   . THR O  15 425  ? 184.780 187.428 240.989 1.00 123.81 ? 425  THR O CG2   1 
ATOM   37965 N  N     . VAL O  15 426  ? 181.911 188.886 240.261 1.00 116.50 ? 426  VAL O N     1 
ATOM   37966 C  CA    . VAL O  15 426  ? 181.269 190.056 240.849 1.00 116.50 ? 426  VAL O CA    1 
ATOM   37967 C  C     . VAL O  15 426  ? 181.937 190.360 242.185 1.00 116.50 ? 426  VAL O C     1 
ATOM   37968 O  O     . VAL O  15 426  ? 181.994 189.502 243.071 1.00 116.50 ? 426  VAL O O     1 
ATOM   37969 C  CB    . VAL O  15 426  ? 179.762 189.832 241.029 1.00 116.50 ? 426  VAL O CB    1 
ATOM   37970 C  CG1   . VAL O  15 426  ? 179.151 190.972 241.830 1.00 116.50 ? 426  VAL O CG1   1 
ATOM   37971 C  CG2   . VAL O  15 426  ? 179.080 189.709 239.678 1.00 116.50 ? 426  VAL O CG2   1 
ATOM   37972 N  N     . ASN O  15 427  ? 182.443 191.583 242.328 1.00 115.12 ? 427  ASN O N     1 
ATOM   37973 C  CA    . ASN O  15 427  ? 183.018 192.060 243.581 1.00 115.12 ? 427  ASN O CA    1 
ATOM   37974 C  C     . ASN O  15 427  ? 181.947 192.870 244.304 1.00 115.12 ? 427  ASN O C     1 
ATOM   37975 O  O     . ASN O  15 427  ? 181.516 193.917 243.815 1.00 115.12 ? 427  ASN O O     1 
ATOM   37976 C  CB    . ASN O  15 427  ? 184.270 192.897 243.328 1.00 115.12 ? 427  ASN O CB    1 
ATOM   37977 C  CG    . ASN O  15 427  ? 184.951 193.329 244.610 1.00 115.12 ? 427  ASN O CG    1 
ATOM   37978 O  OD1   . ASN O  15 427  ? 184.759 192.720 245.663 1.00 115.12 ? 427  ASN O OD1   1 
ATOM   37979 N  ND2   . ASN O  15 427  ? 185.752 194.384 244.529 1.00 115.12 ? 427  ASN O ND2   1 
ATOM   37980 N  N     . ILE O  15 428  ? 181.520 192.379 245.469 1.00 109.33 ? 428  ILE O N     1 
ATOM   37981 C  CA    . ILE O  15 428  ? 180.401 193.001 246.170 1.00 109.33 ? 428  ILE O CA    1 
ATOM   37982 C  C     . ILE O  15 428  ? 180.789 194.375 246.704 1.00 109.33 ? 428  ILE O C     1 
ATOM   37983 O  O     . ILE O  15 428  ? 179.965 195.293 246.738 1.00 109.33 ? 428  ILE O O     1 
ATOM   37984 C  CB    . ILE O  15 428  ? 179.896 192.075 247.293 1.00 109.33 ? 428  ILE O CB    1 
ATOM   37985 C  CG1   . ILE O  15 428  ? 179.694 190.656 246.759 1.00 109.33 ? 428  ILE O CG1   1 
ATOM   37986 C  CG2   . ILE O  15 428  ? 178.595 192.606 247.874 1.00 109.33 ? 428  ILE O CG2   1 
ATOM   37987 C  CD1   . ILE O  15 428  ? 179.186 189.679 247.795 1.00 109.33 ? 428  ILE O CD1   1 
ATOM   37988 N  N     . LEU O  15 429  ? 182.048 194.545 247.117 1.00 110.98 ? 429  LEU O N     1 
ATOM   37989 C  CA    . LEU O  15 429  ? 182.464 195.804 247.728 1.00 110.98 ? 429  LEU O CA    1 
ATOM   37990 C  C     . LEU O  15 429  ? 182.487 196.940 246.709 1.00 110.98 ? 429  LEU O C     1 
ATOM   37991 O  O     . LEU O  15 429  ? 181.913 198.012 246.945 1.00 110.98 ? 429  LEU O O     1 
ATOM   37992 C  CB    . LEU O  15 429  ? 183.837 195.633 248.386 1.00 110.98 ? 429  LEU O CB    1 
ATOM   37993 C  CG    . LEU O  15 429  ? 184.410 196.809 249.177 1.00 110.98 ? 429  LEU O CG    1 
ATOM   37994 C  CD1   . LEU O  15 429  ? 185.099 196.311 250.437 1.00 110.98 ? 429  LEU O CD1   1 
ATOM   37995 C  CD2   . LEU O  15 429  ? 185.382 197.615 248.327 1.00 110.98 ? 429  LEU O CD2   1 
ATOM   37996 N  N     . SER O  15 430  ? 183.155 196.727 245.572 1.00 111.15 ? 430  SER O N     1 
ATOM   37997 C  CA    . SER O  15 430  ? 183.227 197.769 244.552 1.00 111.15 ? 430  SER O CA    1 
ATOM   37998 C  C     . SER O  15 430  ? 181.853 198.065 243.967 1.00 111.15 ? 430  SER O C     1 
ATOM   37999 O  O     . SER O  15 430  ? 181.510 199.229 243.719 1.00 111.15 ? 430  SER O O     1 
ATOM   38000 C  CB    . SER O  15 430  ? 184.205 197.359 243.451 1.00 111.15 ? 430  SER O CB    1 
ATOM   38001 O  OG    . SER O  15 430  ? 183.799 196.150 242.836 1.00 111.15 ? 430  SER O OG    1 
ATOM   38002 N  N     . ALA O  15 431  ? 181.051 197.023 243.735 1.00 109.64 ? 431  ALA O N     1 
ATOM   38003 C  CA    . ALA O  15 431  ? 179.701 197.231 243.224 1.00 109.64 ? 431  ALA O CA    1 
ATOM   38004 C  C     . ALA O  15 431  ? 178.844 197.996 244.226 1.00 109.64 ? 431  ALA O C     1 
ATOM   38005 O  O     . ALA O  15 431  ? 178.042 198.851 243.840 1.00 109.64 ? 431  ALA O O     1 
ATOM   38006 C  CB    . ALA O  15 431  ? 179.056 195.889 242.880 1.00 109.64 ? 431  ALA O CB    1 
ATOM   38007 N  N     . ALA O  15 432  ? 179.017 197.715 245.519 1.00 108.93 ? 432  ALA O N     1 
ATOM   38008 C  CA    . ALA O  15 432  ? 178.264 198.435 246.542 1.00 108.93 ? 432  ALA O CA    1 
ATOM   38009 C  C     . ALA O  15 432  ? 178.681 199.897 246.603 1.00 108.93 ? 432  ALA O C     1 
ATOM   38010 O  O     . ALA O  15 432  ? 177.834 200.785 246.755 1.00 108.93 ? 432  ALA O O     1 
ATOM   38011 C  CB    . ALA O  15 432  ? 178.449 197.764 247.902 1.00 108.93 ? 432  ALA O CB    1 
ATOM   38012 N  N     . ARG O  15 433  ? 179.982 200.171 246.487 1.00 109.45 ? 433  ARG O N     1 
ATOM   38013 C  CA    . ARG O  15 433  ? 180.442 201.556 246.465 1.00 109.45 ? 433  ARG O CA    1 
ATOM   38014 C  C     . ARG O  15 433  ? 179.906 202.298 245.244 1.00 109.45 ? 433  ARG O C     1 
ATOM   38015 O  O     . ARG O  15 433  ? 179.475 203.455 245.347 1.00 109.45 ? 433  ARG O O     1 
ATOM   38016 C  CB    . ARG O  15 433  ? 181.970 201.607 246.501 1.00 109.45 ? 433  ARG O CB    1 
ATOM   38017 C  CG    . ARG O  15 433  ? 182.575 201.109 247.801 1.00 109.45 ? 433  ARG O CG    1 
ATOM   38018 C  CD    . ARG O  15 433  ? 184.086 201.271 247.809 1.00 109.45 ? 433  ARG O CD    1 
ATOM   38019 N  NE    . ARG O  15 433  ? 184.679 200.815 249.062 1.00 109.45 ? 433  ARG O NE    1 
ATOM   38020 C  CZ    . ARG O  15 433  ? 184.856 201.586 250.131 1.00 109.45 ? 433  ARG O CZ    1 
ATOM   38021 N  NH1   . ARG O  15 433  ? 184.482 202.857 250.100 1.00 109.45 ? 433  ARG O NH1   1 
ATOM   38022 N  NH2   . ARG O  15 433  ? 185.403 201.087 251.229 1.00 109.45 ? 433  ARG O NH2   1 
ATOM   38023 N  N     . MET O  15 434  ? 179.926 201.646 244.077 1.00 109.68 ? 434  MET O N     1 
ATOM   38024 C  CA    . MET O  15 434  ? 179.384 202.263 242.873 1.00 109.68 ? 434  MET O CA    1 
ATOM   38025 C  C     . MET O  15 434  ? 177.888 202.523 243.012 1.00 109.68 ? 434  MET O C     1 
ATOM   38026 O  O     . MET O  15 434  ? 177.391 203.575 242.590 1.00 109.68 ? 434  MET O O     1 
ATOM   38027 C  CB    . MET O  15 434  ? 179.673 201.378 241.656 1.00 109.68 ? 434  MET O CB    1 
ATOM   38028 C  CG    . MET O  15 434  ? 179.241 201.964 240.319 1.00 109.68 ? 434  MET O CG    1 
ATOM   38029 S  SD    . MET O  15 434  ? 177.543 201.556 239.866 1.00 109.68 ? 434  MET O SD    1 
ATOM   38030 C  CE    . MET O  15 434  ? 177.605 199.766 239.904 1.00 109.68 ? 434  MET O CE    1 
ATOM   38031 N  N     . LEU O  15 435  ? 177.156 201.581 243.608 1.00 109.65 ? 435  LEU O N     1 
ATOM   38032 C  CA    . LEU O  15 435  ? 175.722 201.768 243.804 1.00 109.65 ? 435  LEU O CA    1 
ATOM   38033 C  C     . LEU O  15 435  ? 175.446 202.893 244.795 1.00 109.65 ? 435  LEU O C     1 
ATOM   38034 O  O     . LEU O  15 435  ? 174.479 203.644 244.635 1.00 109.65 ? 435  LEU O O     1 
ATOM   38035 C  CB    . LEU O  15 435  ? 175.085 200.461 244.279 1.00 109.65 ? 435  LEU O CB    1 
ATOM   38036 C  CG    . LEU O  15 435  ? 173.586 200.298 244.028 1.00 109.65 ? 435  LEU O CG    1 
ATOM   38037 C  CD1   . LEU O  15 435  ? 173.309 200.211 242.536 1.00 109.65 ? 435  LEU O CD1   1 
ATOM   38038 C  CD2   . LEU O  15 435  ? 173.047 199.072 244.747 1.00 109.65 ? 435  LEU O CD2   1 
ATOM   38039 N  N     . LEU O  15 436  ? 176.288 203.029 245.824 1.00 107.09 ? 436  LEU O N     1 
ATOM   38040 C  CA    . LEU O  15 436  ? 176.129 204.128 246.770 1.00 107.09 ? 436  LEU O CA    1 
ATOM   38041 C  C     . LEU O  15 436  ? 176.376 205.471 246.097 1.00 107.09 ? 436  LEU O C     1 
ATOM   38042 O  O     . LEU O  15 436  ? 175.642 206.439 246.335 1.00 107.09 ? 436  LEU O O     1 
ATOM   38043 C  CB    . LEU O  15 436  ? 177.074 203.936 247.956 1.00 107.09 ? 436  LEU O CB    1 
ATOM   38044 C  CG    . LEU O  15 436  ? 176.988 204.976 249.075 1.00 107.09 ? 436  LEU O CG    1 
ATOM   38045 C  CD1   . LEU O  15 436  ? 175.595 204.992 249.685 1.00 107.09 ? 436  LEU O CD1   1 
ATOM   38046 C  CD2   . LEU O  15 436  ? 178.040 204.703 250.139 1.00 107.09 ? 436  LEU O CD2   1 
ATOM   38047 N  N     . HIS O  15 437  ? 177.411 205.553 245.255 1.00 105.99 ? 437  HIS O N     1 
ATOM   38048 C  CA    . HIS O  15 437  ? 177.649 206.777 244.495 1.00 105.99 ? 437  HIS O CA    1 
ATOM   38049 C  C     . HIS O  15 437  ? 176.479 207.083 243.566 1.00 105.99 ? 437  HIS O C     1 
ATOM   38050 O  O     . HIS O  15 437  ? 176.075 208.244 243.419 1.00 105.99 ? 437  HIS O O     1 
ATOM   38051 C  CB    . HIS O  15 437  ? 178.951 206.658 243.703 1.00 105.99 ? 437  HIS O CB    1 
ATOM   38052 C  CG    . HIS O  15 437  ? 179.218 207.821 242.800 1.00 105.99 ? 437  HIS O CG    1 
ATOM   38053 N  ND1   . HIS O  15 437  ? 178.836 207.839 241.476 1.00 105.99 ? 437  HIS O ND1   1 
ATOM   38054 C  CD2   . HIS O  15 437  ? 179.827 209.008 243.031 1.00 105.99 ? 437  HIS O CD2   1 
ATOM   38055 C  CE1   . HIS O  15 437  ? 179.200 208.986 240.931 1.00 105.99 ? 437  HIS O CE1   1 
ATOM   38056 N  NE2   . HIS O  15 437  ? 179.804 209.714 241.851 1.00 105.99 ? 437  HIS O NE2   1 
ATOM   38057 N  N     . ARG O  15 438  ? 175.923 206.049 242.927 1.00 105.18 ? 438  ARG O N     1 
ATOM   38058 C  CA    . ARG O  15 438  ? 174.774 206.247 242.050 1.00 105.18 ? 438  ARG O CA    1 
ATOM   38059 C  C     . ARG O  15 438  ? 173.566 206.752 242.828 1.00 105.18 ? 438  ARG O C     1 
ATOM   38060 O  O     . ARG O  15 438  ? 172.838 207.627 242.352 1.00 105.18 ? 438  ARG O O     1 
ATOM   38061 C  CB    . ARG O  15 438  ? 174.440 204.944 241.322 1.00 105.18 ? 438  ARG O CB    1 
ATOM   38062 C  CG    . ARG O  15 438  ? 173.163 205.004 240.498 1.00 105.18 ? 438  ARG O CG    1 
ATOM   38063 C  CD    . ARG O  15 438  ? 172.927 203.704 239.749 1.00 105.18 ? 438  ARG O CD    1 
ATOM   38064 N  NE    . ARG O  15 438  ? 173.931 203.479 238.712 1.00 105.18 ? 438  ARG O NE    1 
ATOM   38065 C  CZ    . ARG O  15 438  ? 173.807 203.879 237.451 1.00 105.18 ? 438  ARG O CZ    1 
ATOM   38066 N  NH1   . ARG O  15 438  ? 172.716 204.529 237.067 1.00 105.18 ? 438  ARG O NH1   1 
ATOM   38067 N  NH2   . ARG O  15 438  ? 174.768 203.632 236.575 1.00 105.18 ? 438  ARG O NH2   1 
ATOM   38068 N  N     . CYS O  15 439  ? 173.342 206.219 244.030 1.00 106.98 ? 439  CYS O N     1 
ATOM   38069 C  CA    . CYS O  15 439  ? 172.230 206.686 244.854 1.00 106.98 ? 439  CYS O CA    1 
ATOM   38070 C  C     . CYS O  15 439  ? 172.442 208.126 245.303 1.00 106.98 ? 439  CYS O C     1 
ATOM   38071 O  O     . CYS O  15 439  ? 171.493 208.918 245.346 1.00 106.98 ? 439  CYS O O     1 
ATOM   38072 C  CB    . CYS O  15 439  ? 172.050 205.769 246.066 1.00 106.98 ? 439  CYS O CB    1 
ATOM   38073 S  SG    . CYS O  15 439  ? 171.516 204.088 245.678 1.00 106.98 ? 439  CYS O SG    1 
ATOM   38074 N  N     . TYR O  15 440  ? 173.682 208.479 245.654 1.00 104.10 ? 440  TYR O N     1 
ATOM   38075 C  CA    . TYR O  15 440  ? 173.991 209.858 246.009 1.00 104.10 ? 440  TYR O CA    1 
ATOM   38076 C  C     . TYR O  15 440  ? 173.673 210.802 244.856 1.00 104.10 ? 440  TYR O C     1 
ATOM   38077 O  O     . TYR O  15 440  ? 172.994 211.822 245.039 1.00 104.10 ? 440  TYR O O     1 
ATOM   38078 C  CB    . TYR O  15 440  ? 175.459 209.983 246.418 1.00 104.10 ? 440  TYR O CB    1 
ATOM   38079 C  CG    . TYR O  15 440  ? 175.771 209.434 247.790 1.00 104.10 ? 440  TYR O CG    1 
ATOM   38080 C  CD1   . TYR O  15 440  ? 174.787 209.337 248.762 1.00 104.10 ? 440  TYR O CD1   1 
ATOM   38081 C  CD2   . TYR O  15 440  ? 177.055 209.017 248.116 1.00 104.10 ? 440  TYR O CD2   1 
ATOM   38082 C  CE1   . TYR O  15 440  ? 175.070 208.839 250.021 1.00 104.10 ? 440  TYR O CE1   1 
ATOM   38083 C  CE2   . TYR O  15 440  ? 177.349 208.515 249.371 1.00 104.10 ? 440  TYR O CE2   1 
ATOM   38084 C  CZ    . TYR O  15 440  ? 176.352 208.428 250.318 1.00 104.10 ? 440  TYR O CZ    1 
ATOM   38085 O  OH    . TYR O  15 440  ? 176.638 207.929 251.569 1.00 104.10 ? 440  TYR O OH    1 
ATOM   38086 N  N     . LYS O  15 441  ? 174.156 210.474 243.656 1.00 102.97 ? 441  LYS O N     1 
ATOM   38087 C  CA    . LYS O  15 441  ? 173.882 211.325 242.502 1.00 102.97 ? 441  LYS O CA    1 
ATOM   38088 C  C     . LYS O  15 441  ? 172.397 211.343 242.155 1.00 102.97 ? 441  LYS O C     1 
ATOM   38089 O  O     . LYS O  15 441  ? 171.884 212.369 241.696 1.00 102.97 ? 441  LYS O O     1 
ATOM   38090 C  CB    . LYS O  15 441  ? 174.709 210.872 241.299 1.00 102.97 ? 441  LYS O CB    1 
ATOM   38091 C  CG    . LYS O  15 441  ? 174.679 211.851 240.131 1.00 102.97 ? 441  LYS O CG    1 
ATOM   38092 C  CD    . LYS O  15 441  ? 175.743 211.522 239.099 1.00 102.97 ? 441  LYS O CD    1 
ATOM   38093 C  CE    . LYS O  15 441  ? 175.710 212.505 237.939 1.00 102.97 ? 441  LYS O CE    1 
ATOM   38094 N  NZ    . LYS O  15 441  ? 176.758 212.201 236.927 1.00 102.97 ? 441  LYS O NZ    1 
ATOM   38095 N  N     . SER O  15 442  ? 171.690 210.237 242.388 1.00 103.93 ? 442  SER O N     1 
ATOM   38096 C  CA    . SER O  15 442  ? 170.255 210.196 242.132 1.00 103.93 ? 442  SER O CA    1 
ATOM   38097 C  C     . SER O  15 442  ? 169.506 211.144 243.060 1.00 103.93 ? 442  SER O C     1 
ATOM   38098 O  O     . SER O  15 442  ? 168.632 211.900 242.620 1.00 103.93 ? 442  SER O O     1 
ATOM   38099 C  CB    . SER O  15 442  ? 169.739 208.765 242.295 1.00 103.93 ? 442  SER O CB    1 
ATOM   38100 O  OG    . SER O  15 442  ? 168.326 208.718 242.217 1.00 103.93 ? 442  SER O OG    1 
ATOM   38101 N  N     . ILE O  15 443  ? 169.831 211.109 244.353 1.00 103.58 ? 443  ILE O N     1 
ATOM   38102 C  CA    . ILE O  15 443  ? 169.183 212.015 245.297 1.00 103.58 ? 443  ILE O CA    1 
ATOM   38103 C  C     . ILE O  15 443  ? 169.551 213.462 244.987 1.00 103.58 ? 443  ILE O C     1 
ATOM   38104 O  O     . ILE O  15 443  ? 168.719 214.370 245.107 1.00 103.58 ? 443  ILE O O     1 
ATOM   38105 C  CB    . ILE O  15 443  ? 169.531 211.627 246.746 1.00 103.58 ? 443  ILE O CB    1 
ATOM   38106 C  CG1   . ILE O  15 443  ? 168.840 210.313 247.116 1.00 103.58 ? 443  ILE O CG1   1 
ATOM   38107 C  CG2   . ILE O  15 443  ? 169.135 212.731 247.718 1.00 103.58 ? 443  ILE O CG2   1 
ATOM   38108 C  CD1   . ILE O  15 443  ? 168.769 210.053 248.602 1.00 103.58 ? 443  ILE O CD1   1 
ATOM   38109 N  N     . ALA O  15 444  ? 170.798 213.701 244.568 1.00 104.70 ? 444  ALA O N     1 
ATOM   38110 C  CA    . ALA O  15 444  ? 171.193 215.050 244.173 1.00 104.70 ? 444  ALA O CA    1 
ATOM   38111 C  C     . ALA O  15 444  ? 170.375 215.539 242.985 1.00 104.70 ? 444  ALA O C     1 
ATOM   38112 O  O     . ALA O  15 444  ? 169.910 216.686 242.968 1.00 104.70 ? 444  ALA O O     1 
ATOM   38113 C  CB    . ALA O  15 444  ? 172.687 215.089 243.852 1.00 104.70 ? 444  ALA O CB    1 
ATOM   38114 N  N     . ASN O  15 445  ? 170.177 214.679 241.984 1.00 104.87 ? 445  ASN O N     1 
ATOM   38115 C  CA    . ASN O  15 445  ? 169.385 215.062 240.818 1.00 104.87 ? 445  ASN O CA    1 
ATOM   38116 C  C     . ASN O  15 445  ? 167.923 215.281 241.191 1.00 104.87 ? 445  ASN O C     1 
ATOM   38117 O  O     . ASN O  15 445  ? 167.268 216.175 240.646 1.00 104.87 ? 445  ASN O O     1 
ATOM   38118 C  CB    . ASN O  15 445  ? 169.511 214.001 239.725 1.00 104.87 ? 445  ASN O CB    1 
ATOM   38119 C  CG    . ASN O  15 445  ? 170.922 213.883 239.187 1.00 104.87 ? 445  ASN O CG    1 
ATOM   38120 O  OD1   . ASN O  15 445  ? 171.677 214.856 239.170 1.00 104.87 ? 445  ASN O OD1   1 
ATOM   38121 N  ND2   . ASN O  15 445  ? 171.287 212.687 238.742 1.00 104.87 ? 445  ASN O ND2   1 
ATOM   38122 N  N     . LEU O  15 446  ? 167.393 214.473 242.112 1.00 107.27 ? 446  LEU O N     1 
ATOM   38123 C  CA    . LEU O  15 446  ? 166.019 214.673 242.564 1.00 107.27 ? 446  LEU O CA    1 
ATOM   38124 C  C     . LEU O  15 446  ? 165.863 216.013 243.273 1.00 107.27 ? 446  LEU O C     1 
ATOM   38125 O  O     . LEU O  15 446  ? 164.887 216.738 243.043 1.00 107.27 ? 446  LEU O O     1 
ATOM   38126 C  CB    . LEU O  15 446  ? 165.590 213.526 243.477 1.00 107.27 ? 446  LEU O CB    1 
ATOM   38127 C  CG    . LEU O  15 446  ? 165.430 212.151 242.828 1.00 107.27 ? 446  LEU O CG    1 
ATOM   38128 C  CD1   . LEU O  15 446  ? 164.989 211.118 243.857 1.00 107.27 ? 446  LEU O CD1   1 
ATOM   38129 C  CD2   . LEU O  15 446  ? 164.449 212.211 241.669 1.00 107.27 ? 446  LEU O CD2   1 
ATOM   38130 N  N     . ILE O  15 447  ? 166.815 216.357 244.145 1.00 109.85 ? 447  ILE O N     1 
ATOM   38131 C  CA    . ILE O  15 447  ? 166.770 217.647 244.827 1.00 109.85 ? 447  ILE O CA    1 
ATOM   38132 C  C     . ILE O  15 447  ? 166.883 218.787 243.819 1.00 109.85 ? 447  ILE O C     1 
ATOM   38133 O  O     . ILE O  15 447  ? 166.191 219.806 243.931 1.00 109.85 ? 447  ILE O O     1 
ATOM   38134 C  CB    . ILE O  15 447  ? 167.874 217.726 245.900 1.00 109.85 ? 447  ILE O CB    1 
ATOM   38135 C  CG1   . ILE O  15 447  ? 167.622 216.698 247.004 1.00 109.85 ? 447  ILE O CG1   1 
ATOM   38136 C  CG2   . ILE O  15 447  ? 167.953 219.127 246.489 1.00 109.85 ? 447  ILE O CG2   1 
ATOM   38137 C  CD1   . ILE O  15 447  ? 168.681 216.693 248.083 1.00 109.85 ? 447  ILE O CD1   1 
ATOM   38138 N  N     . GLU O  15 448  ? 167.750 218.625 242.816 1.00 113.61 ? 448  GLU O N     1 
ATOM   38139 C  CA    . GLU O  15 448  ? 167.896 219.653 241.790 1.00 113.61 ? 448  GLU O CA    1 
ATOM   38140 C  C     . GLU O  15 448  ? 166.605 219.834 241.003 1.00 113.61 ? 448  GLU O C     1 
ATOM   38141 O  O     . GLU O  15 448  ? 166.200 220.965 240.714 1.00 113.61 ? 448  GLU O O     1 
ATOM   38142 C  CB    . GLU O  15 448  ? 169.053 219.301 240.857 1.00 113.61 ? 448  GLU O CB    1 
ATOM   38143 C  CG    . GLU O  15 448  ? 169.295 220.319 239.750 1.00 113.61 ? 448  GLU O CG    1 
ATOM   38144 C  CD    . GLU O  15 448  ? 169.786 221.653 240.277 1.00 113.61 ? 448  GLU O CD    1 
ATOM   38145 O  OE1   . GLU O  15 448  ? 170.357 221.686 241.388 1.00 113.61 ? 448  GLU O OE1   1 
ATOM   38146 O  OE2   . GLU O  15 448  ? 169.600 222.674 239.579 1.00 113.61 ? 448  GLU O OE2   1 
ATOM   38147 N  N     . ARG O  15 449  ? 165.940 218.730 240.653 1.00 113.33 ? 449  ARG O N     1 
ATOM   38148 C  CA    . ARG O  15 449  ? 164.683 218.821 239.919 1.00 113.33 ? 449  ARG O CA    1 
ATOM   38149 C  C     . ARG O  15 449  ? 163.596 219.475 240.765 1.00 113.33 ? 449  ARG O C     1 
ATOM   38150 O  O     . ARG O  15 449  ? 162.806 220.281 240.260 1.00 113.33 ? 449  ARG O O     1 
ATOM   38151 C  CB    . ARG O  15 449  ? 164.245 217.432 239.456 1.00 113.33 ? 449  ARG O CB    1 
ATOM   38152 C  CG    . ARG O  15 449  ? 162.913 217.410 238.716 1.00 113.33 ? 449  ARG O CG    1 
ATOM   38153 C  CD    . ARG O  15 449  ? 162.928 218.343 237.516 1.00 113.33 ? 449  ARG O CD    1 
ATOM   38154 N  NE    . ARG O  15 449  ? 161.698 218.253 236.735 1.00 113.33 ? 449  ARG O NE    1 
ATOM   38155 C  CZ    . ARG O  15 449  ? 161.524 217.428 235.708 1.00 113.33 ? 449  ARG O CZ    1 
ATOM   38156 N  NH1   . ARG O  15 449  ? 162.505 216.618 235.332 1.00 113.33 ? 449  ARG O NH1   1 
ATOM   38157 N  NH2   . ARG O  15 449  ? 160.370 217.413 235.054 1.00 113.33 ? 449  ARG O NH2   1 
ATOM   38158 N  N     . ARG O  15 450  ? 163.538 219.137 242.057 1.00 117.91 ? 450  ARG O N     1 
ATOM   38159 C  CA    . ARG O  15 450  ? 162.556 219.766 242.933 1.00 117.91 ? 450  ARG O CA    1 
ATOM   38160 C  C     . ARG O  15 450  ? 162.799 221.266 243.044 1.00 117.91 ? 450  ARG O C     1 
ATOM   38161 O  O     . ARG O  15 450  ? 161.856 222.064 242.964 1.00 117.91 ? 450  ARG O O     1 
ATOM   38162 C  CB    . ARG O  15 450  ? 162.581 219.120 244.319 1.00 117.91 ? 450  ARG O CB    1 
ATOM   38163 C  CG    . ARG O  15 450  ? 161.444 219.577 245.220 1.00 117.91 ? 450  ARG O CG    1 
ATOM   38164 C  CD    . ARG O  15 450  ? 161.713 219.268 246.684 1.00 117.91 ? 450  ARG O CD    1 
ATOM   38165 N  NE    . ARG O  15 450  ? 162.735 220.144 247.254 1.00 117.91 ? 450  ARG O NE    1 
ATOM   38166 C  CZ    . ARG O  15 450  ? 164.007 219.802 247.419 1.00 117.91 ? 450  ARG O CZ    1 
ATOM   38167 N  NH1   . ARG O  15 450  ? 164.425 218.596 247.064 1.00 117.91 ? 450  ARG O NH1   1 
ATOM   38168 N  NH2   . ARG O  15 450  ? 164.863 220.668 247.947 1.00 117.91 ? 450  ARG O NH2   1 
ATOM   38169 N  N     . GLN O  15 451  ? 164.058 221.669 243.224 1.00 120.42 ? 451  GLN O N     1 
ATOM   38170 C  CA    . GLN O  15 451  ? 164.371 223.091 243.315 1.00 120.42 ? 451  GLN O CA    1 
ATOM   38171 C  C     . GLN O  15 451  ? 164.074 223.806 242.001 1.00 120.42 ? 451  GLN O C     1 
ATOM   38172 O  O     . GLN O  15 451  ? 163.608 224.949 242.004 1.00 120.42 ? 451  GLN O O     1 
ATOM   38173 C  CB    . GLN O  15 451  ? 165.833 223.283 243.718 1.00 120.42 ? 451  GLN O CB    1 
ATOM   38174 C  CG    . GLN O  15 451  ? 166.147 222.815 245.131 1.00 120.42 ? 451  GLN O CG    1 
ATOM   38175 C  CD    . GLN O  15 451  ? 167.596 223.038 245.515 1.00 120.42 ? 451  GLN O CD    1 
ATOM   38176 O  OE1   . GLN O  15 451  ? 168.390 223.553 244.725 1.00 120.42 ? 451  GLN O OE1   1 
ATOM   38177 N  NE2   . GLN O  15 451  ? 167.951 222.650 246.736 1.00 120.42 ? 451  GLN O NE2   1 
ATOM   38178 N  N     . PHE O  15 452  ? 164.324 223.142 240.869 1.00 119.91 ? 452  PHE O N     1 
ATOM   38179 C  CA    . PHE O  15 452  ? 164.013 223.742 239.574 1.00 119.91 ? 452  PHE O CA    1 
ATOM   38180 C  C     . PHE O  15 452  ? 162.513 223.943 239.406 1.00 119.91 ? 452  PHE O C     1 
ATOM   38181 O  O     . PHE O  15 452  ? 162.071 224.998 238.936 1.00 119.91 ? 452  PHE O O     1 
ATOM   38182 C  CB    . PHE O  15 452  ? 164.567 222.870 238.447 1.00 119.91 ? 452  PHE O CB    1 
ATOM   38183 C  CG    . PHE O  15 452  ? 164.106 223.283 237.079 1.00 119.91 ? 452  PHE O CG    1 
ATOM   38184 C  CD1   . PHE O  15 452  ? 164.663 224.383 236.448 1.00 119.91 ? 452  PHE O CD1   1 
ATOM   38185 C  CD2   . PHE O  15 452  ? 163.121 222.566 236.420 1.00 119.91 ? 452  PHE O CD2   1 
ATOM   38186 C  CE1   . PHE O  15 452  ? 164.242 224.765 235.189 1.00 119.91 ? 452  PHE O CE1   1 
ATOM   38187 C  CE2   . PHE O  15 452  ? 162.696 222.941 235.159 1.00 119.91 ? 452  PHE O CE2   1 
ATOM   38188 C  CZ    . PHE O  15 452  ? 163.259 224.043 234.544 1.00 119.91 ? 452  PHE O CZ    1 
ATOM   38189 N  N     . GLU O  15 453  ? 161.713 222.937 239.773 1.00 130.68 ? 453  GLU O N     1 
ATOM   38190 C  CA    . GLU O  15 453  ? 160.264 223.074 239.671 1.00 130.68 ? 453  GLU O CA    1 
ATOM   38191 C  C     . GLU O  15 453  ? 159.744 224.148 240.619 1.00 130.68 ? 453  GLU O C     1 
ATOM   38192 O  O     . GLU O  15 453  ? 158.783 224.859 240.298 1.00 130.68 ? 453  GLU O O     1 
ATOM   38193 C  CB    . GLU O  15 453  ? 159.582 221.734 239.945 1.00 130.68 ? 453  GLU O CB    1 
ATOM   38194 C  CG    . GLU O  15 453  ? 159.753 220.713 238.834 1.00 130.68 ? 453  GLU O CG    1 
ATOM   38195 C  CD    . GLU O  15 453  ? 158.848 219.508 239.007 1.00 130.68 ? 453  GLU O CD    1 
ATOM   38196 O  OE1   . GLU O  15 453  ? 158.152 219.429 240.039 1.00 130.68 ? 453  GLU O OE1   1 
ATOM   38197 O  OE2   . GLU O  15 453  ? 158.829 218.643 238.106 1.00 130.68 ? 453  GLU O OE2   1 
ATOM   38198 N  N     . THR O  15 454  ? 160.358 224.273 241.799 1.00 128.80 ? 454  THR O N     1 
ATOM   38199 C  CA    . THR O  15 454  ? 159.958 225.323 242.729 1.00 128.80 ? 454  THR O CA    1 
ATOM   38200 C  C     . THR O  15 454  ? 160.294 226.704 242.181 1.00 128.80 ? 454  THR O C     1 
ATOM   38201 O  O     . THR O  15 454  ? 159.490 227.639 242.288 1.00 128.80 ? 454  THR O O     1 
ATOM   38202 C  CB    . THR O  15 454  ? 160.629 225.104 244.086 1.00 128.80 ? 454  THR O CB    1 
ATOM   38203 O  OG1   . THR O  15 454  ? 160.316 223.789 244.570 1.00 128.80 ? 454  THR O OG1   1 
ATOM   38204 C  CG2   . THR O  15 454  ? 160.152 226.136 245.094 1.00 128.80 ? 454  THR O CG2   1 
ATOM   38205 N  N     . LYS O  15 455  ? 161.482 226.855 241.586 1.00 132.38 ? 455  LYS O N     1 
ATOM   38206 C  CA    . LYS O  15 455  ? 161.914 228.162 241.104 1.00 132.38 ? 455  LYS O CA    1 
ATOM   38207 C  C     . LYS O  15 455  ? 161.147 228.584 239.856 1.00 132.38 ? 455  LYS O C     1 
ATOM   38208 O  O     . LYS O  15 455  ? 160.794 229.760 239.709 1.00 132.38 ? 455  LYS O O     1 
ATOM   38209 C  CB    . LYS O  15 455  ? 163.418 228.143 240.829 1.00 132.38 ? 455  LYS O CB    1 
ATOM   38210 C  CG    . LYS O  15 455  ? 163.980 229.458 240.310 1.00 132.38 ? 455  LYS O CG    1 
ATOM   38211 C  CD    . LYS O  15 455  ? 165.470 229.348 240.031 1.00 132.38 ? 455  LYS O CD    1 
ATOM   38212 C  CE    . LYS O  15 455  ? 165.760 228.274 238.994 1.00 132.38 ? 455  LYS O CE    1 
ATOM   38213 N  NZ    . LYS O  15 455  ? 167.220 228.135 238.730 1.00 132.38 ? 455  LYS O NZ    1 
ATOM   38214 N  N     . GLU O  15 456  ? 160.875 227.642 238.948 1.00 139.32 ? 456  GLU O N     1 
ATOM   38215 C  CA    . GLU O  15 456  ? 160.195 227.999 237.706 1.00 139.32 ? 456  GLU O CA    1 
ATOM   38216 C  C     . GLU O  15 456  ? 158.744 228.385 237.948 1.00 139.32 ? 456  GLU O C     1 
ATOM   38217 O  O     . GLU O  15 456  ? 158.154 229.113 237.141 1.00 139.32 ? 456  GLU O O     1 
ATOM   38218 C  CB    . GLU O  15 456  ? 160.277 226.844 236.705 1.00 139.32 ? 456  GLU O CB    1 
ATOM   38219 C  CG    . GLU O  15 456  ? 159.478 225.613 237.105 1.00 139.32 ? 456  GLU O CG    1 
ATOM   38220 C  CD    . GLU O  15 456  ? 159.513 224.527 236.050 1.00 139.32 ? 456  GLU O CD    1 
ATOM   38221 O  OE1   . GLU O  15 456  ? 160.095 224.762 234.970 1.00 139.32 ? 456  GLU O OE1   1 
ATOM   38222 O  OE2   . GLU O  15 456  ? 158.960 223.436 236.300 1.00 139.32 ? 456  GLU O OE2   1 
ATOM   38223 N  N     . ASN O  15 457  ? 158.149 227.909 239.042 1.00 148.22 ? 457  ASN O N     1 
ATOM   38224 C  CA    . ASN O  15 457  ? 156.763 228.206 239.371 1.00 148.22 ? 457  ASN O CA    1 
ATOM   38225 C  C     . ASN O  15 457  ? 156.628 229.145 240.563 1.00 148.22 ? 457  ASN O C     1 
ATOM   38226 O  O     . ASN O  15 457  ? 155.549 229.219 241.158 1.00 148.22 ? 457  ASN O O     1 
ATOM   38227 C  CB    . ASN O  15 457  ? 155.997 226.910 239.638 1.00 148.22 ? 457  ASN O CB    1 
ATOM   38228 C  CG    . ASN O  15 457  ? 155.992 225.981 238.442 1.00 148.22 ? 457  ASN O CG    1 
ATOM   38229 O  OD1   . ASN O  15 457  ? 156.024 226.429 237.295 1.00 148.22 ? 457  ASN O OD1   1 
ATOM   38230 N  ND2   . ASN O  15 457  ? 155.951 224.679 238.701 1.00 148.22 ? 457  ASN O ND2   1 
ATOM   38231 N  N     . LYS O  15 458  ? 157.696 229.861 240.927 1.00 153.33 ? 458  LYS O N     1 
ATOM   38232 C  CA    . LYS O  15 458  ? 157.632 230.739 242.089 1.00 153.33 ? 458  LYS O CA    1 
ATOM   38233 C  C     . LYS O  15 458  ? 156.683 231.910 241.863 1.00 153.33 ? 458  LYS O C     1 
ATOM   38234 O  O     . LYS O  15 458  ? 156.166 232.484 242.827 1.00 153.33 ? 458  LYS O O     1 
ATOM   38235 C  CB    . LYS O  15 458  ? 159.028 231.248 242.450 1.00 153.33 ? 458  LYS O CB    1 
ATOM   38236 C  CG    . LYS O  15 458  ? 159.622 232.223 241.446 1.00 153.33 ? 458  LYS O CG    1 
ATOM   38237 C  CD    . LYS O  15 458  ? 160.984 232.718 241.902 1.00 153.33 ? 458  LYS O CD    1 
ATOM   38238 C  CE    . LYS O  15 458  ? 160.896 233.398 243.260 1.00 153.33 ? 458  LYS O CE    1 
ATOM   38239 N  NZ    . LYS O  15 458  ? 159.954 234.549 243.243 1.00 153.33 ? 458  LYS O NZ    1 
ATOM   38240 N  N     . ARG O  15 459  ? 156.436 232.275 240.601 1.00 159.17 ? 459  ARG O N     1 
ATOM   38241 C  CA    . ARG O  15 459  ? 155.484 233.345 240.314 1.00 159.17 ? 459  ARG O CA    1 
ATOM   38242 C  C     . ARG O  15 459  ? 154.072 232.936 240.715 1.00 159.17 ? 459  ARG O C     1 
ATOM   38243 O  O     . ARG O  15 459  ? 153.380 233.667 241.436 1.00 159.17 ? 459  ARG O O     1 
ATOM   38244 C  CB    . ARG O  15 459  ? 155.540 233.709 238.829 1.00 159.17 ? 459  ARG O CB    1 
ATOM   38245 C  CG    . ARG O  15 459  ? 156.895 234.217 238.368 1.00 159.17 ? 459  ARG O CG    1 
ATOM   38246 C  CD    . ARG O  15 459  ? 157.298 235.472 239.126 1.00 159.17 ? 459  ARG O CD    1 
ATOM   38247 N  NE    . ARG O  15 459  ? 156.343 236.558 238.935 1.00 159.17 ? 459  ARG O NE    1 
ATOM   38248 C  CZ    . ARG O  15 459  ? 156.458 237.759 239.489 1.00 159.17 ? 459  ARG O CZ    1 
ATOM   38249 N  NH1   . ARG O  15 459  ? 157.492 238.033 240.273 1.00 159.17 ? 459  ARG O NH1   1 
ATOM   38250 N  NH2   . ARG O  15 459  ? 155.541 238.690 239.261 1.00 159.17 ? 459  ARG O NH2   1 
ATOM   38251 N  N     . LEU O  15 460  ? 153.625 231.766 240.251 1.00 161.70 ? 460  LEU O N     1 
ATOM   38252 C  CA    . LEU O  15 460  ? 152.322 231.257 240.660 1.00 161.70 ? 460  LEU O CA    1 
ATOM   38253 C  C     . LEU O  15 460  ? 152.280 230.975 242.156 1.00 161.70 ? 460  LEU O C     1 
ATOM   38254 O  O     . LEU O  15 460  ? 151.230 231.133 242.786 1.00 161.70 ? 460  LEU O O     1 
ATOM   38255 C  CB    . LEU O  15 460  ? 151.970 229.995 239.871 1.00 161.70 ? 460  LEU O CB    1 
ATOM   38256 C  CG    . LEU O  15 460  ? 151.350 230.156 238.479 1.00 161.70 ? 460  LEU O CG    1 
ATOM   38257 C  CD1   . LEU O  15 460  ? 152.343 230.733 237.476 1.00 161.70 ? 460  LEU O CD1   1 
ATOM   38258 C  CD2   . LEU O  15 460  ? 150.804 228.825 237.990 1.00 161.70 ? 460  LEU O CD2   1 
ATOM   38259 N  N     . LEU O  15 461  ? 153.410 230.566 242.741 1.00 166.84 ? 461  LEU O N     1 
ATOM   38260 C  CA    . LEU O  15 461  ? 153.454 230.348 244.182 1.00 166.84 ? 461  LEU O CA    1 
ATOM   38261 C  C     . LEU O  15 461  ? 153.205 231.642 244.945 1.00 166.84 ? 461  LEU O C     1 
ATOM   38262 O  O     . LEU O  15 461  ? 152.419 231.665 245.899 1.00 166.84 ? 461  LEU O O     1 
ATOM   38263 C  CB    . LEU O  15 461  ? 154.798 229.737 244.585 1.00 166.84 ? 461  LEU O CB    1 
ATOM   38264 C  CG    . LEU O  15 461  ? 155.011 228.266 244.224 1.00 166.84 ? 461  LEU O CG    1 
ATOM   38265 C  CD1   . LEU O  15 461  ? 156.379 227.791 244.694 1.00 166.84 ? 461  LEU O CD1   1 
ATOM   38266 C  CD2   . LEU O  15 461  ? 153.909 227.402 244.821 1.00 166.84 ? 461  LEU O CD2   1 
ATOM   38267 N  N     . GLU O  15 462  ? 153.854 232.734 244.534 1.00 178.97 ? 462  GLU O N     1 
ATOM   38268 C  CA    . GLU O  15 462  ? 153.628 234.022 245.186 1.00 178.97 ? 462  GLU O CA    1 
ATOM   38269 C  C     . GLU O  15 462  ? 152.211 234.525 244.938 1.00 178.97 ? 462  GLU O C     1 
ATOM   38270 O  O     . GLU O  15 462  ? 151.590 235.113 245.833 1.00 178.97 ? 462  GLU O O     1 
ATOM   38271 C  CB    . GLU O  15 462  ? 154.654 235.048 244.702 1.00 178.97 ? 462  GLU O CB    1 
ATOM   38272 C  CG    . GLU O  15 462  ? 156.084 234.773 245.153 1.00 178.97 ? 462  GLU O CG    1 
ATOM   38273 C  CD    . GLU O  15 462  ? 156.280 234.982 246.644 1.00 178.97 ? 462  GLU O CD    1 
ATOM   38274 O  OE1   . GLU O  15 462  ? 155.463 235.692 247.265 1.00 178.97 ? 462  GLU O OE1   1 
ATOM   38275 O  OE2   . GLU O  15 462  ? 157.259 234.434 247.193 1.00 178.97 ? 462  GLU O OE2   1 
ATOM   38276 N  N     . LYS O  15 463  ? 151.686 234.307 243.729 1.00 183.38 ? 463  LYS O N     1 
ATOM   38277 C  CA    . LYS O  15 463  ? 150.309 234.691 243.432 1.00 183.38 ? 463  LYS O CA    1 
ATOM   38278 C  C     . LYS O  15 463  ? 149.330 233.978 244.359 1.00 183.38 ? 463  LYS O C     1 
ATOM   38279 O  O     . LYS O  15 463  ? 148.437 234.603 244.948 1.00 183.38 ? 463  LYS O O     1 
ATOM   38280 C  CB    . LYS O  15 463  ? 149.995 234.385 241.969 1.00 183.38 ? 463  LYS O CB    1 
ATOM   38281 C  CG    . LYS O  15 463  ? 148.553 234.630 241.558 1.00 183.38 ? 463  LYS O CG    1 
ATOM   38282 C  CD    . LYS O  15 463  ? 148.329 234.231 240.105 1.00 183.38 ? 463  LYS O CD    1 
ATOM   38283 C  CE    . LYS O  15 463  ? 149.198 235.053 239.168 1.00 183.38 ? 463  LYS O CE    1 
ATOM   38284 N  NZ    . LYS O  15 463  ? 148.973 234.694 237.739 1.00 183.38 ? 463  LYS O NZ    1 
ATOM   38285 N  N     . SER O  15 464  ? 149.489 232.659 244.502 1.00 184.86 ? 464  SER O N     1 
ATOM   38286 C  CA    . SER O  15 464  ? 148.625 231.893 245.391 1.00 184.86 ? 464  SER O CA    1 
ATOM   38287 C  C     . SER O  15 464  ? 148.816 232.300 246.844 1.00 184.86 ? 464  SER O C     1 
ATOM   38288 O  O     . SER O  15 464  ? 147.838 232.384 247.596 1.00 184.86 ? 464  SER O O     1 
ATOM   38289 C  CB    . SER O  15 464  ? 148.894 230.399 245.220 1.00 184.86 ? 464  SER O CB    1 
ATOM   38290 O  OG    . SER O  15 464  ? 148.828 230.033 243.855 1.00 184.86 ? 464  SER O OG    1 
ATOM   38291 N  N     . GLN O  15 465  ? 150.058 232.573 247.254 1.00 192.54 ? 465  GLN O N     1 
ATOM   38292 C  CA    . GLN O  15 465  ? 150.304 233.006 248.623 1.00 192.54 ? 465  GLN O CA    1 
ATOM   38293 C  C     . GLN O  15 465  ? 149.596 234.321 248.912 1.00 192.54 ? 465  GLN O C     1 
ATOM   38294 O  O     . GLN O  15 465  ? 149.010 234.494 249.984 1.00 192.54 ? 465  GLN O O     1 
ATOM   38295 C  CB    . GLN O  15 465  ? 151.811 233.129 248.871 1.00 192.54 ? 465  GLN O CB    1 
ATOM   38296 C  CG    . GLN O  15 465  ? 152.205 233.286 250.333 1.00 192.54 ? 465  GLN O CG    1 
ATOM   38297 C  CD    . GLN O  15 465  ? 152.119 234.719 250.822 1.00 192.54 ? 465  GLN O CD    1 
ATOM   38298 O  OE1   . GLN O  15 465  ? 152.122 235.660 250.028 1.00 192.54 ? 465  GLN O OE1   1 
ATOM   38299 N  NE2   . GLN O  15 465  ? 152.039 234.894 252.137 1.00 192.54 ? 465  GLN O NE2   1 
ATOM   38300 N  N     . ARG O  15 466  ? 149.618 235.253 247.957 1.00 193.91 ? 466  ARG O N     1 
ATOM   38301 C  CA    . ARG O  15 466  ? 148.936 236.530 248.150 1.00 193.91 ? 466  ARG O CA    1 
ATOM   38302 C  C     . ARG O  15 466  ? 147.422 236.351 248.195 1.00 193.91 ? 466  ARG O C     1 
ATOM   38303 O  O     . ARG O  15 466  ? 146.745 236.899 249.078 1.00 193.91 ? 466  ARG O O     1 
ATOM   38304 C  CB    . ARG O  15 466  ? 149.340 237.506 247.045 1.00 193.91 ? 466  ARG O CB    1 
ATOM   38305 C  CG    . ARG O  15 466  ? 150.770 238.009 247.167 1.00 193.91 ? 466  ARG O CG    1 
ATOM   38306 C  CD    . ARG O  15 466  ? 151.189 238.826 245.957 1.00 193.91 ? 466  ARG O CD    1 
ATOM   38307 N  NE    . ARG O  15 466  ? 151.293 238.009 244.751 1.00 193.91 ? 466  ARG O NE    1 
ATOM   38308 C  CZ    . ARG O  15 466  ? 151.734 238.457 243.581 1.00 193.91 ? 466  ARG O CZ    1 
ATOM   38309 N  NH1   . ARG O  15 466  ? 152.114 239.723 243.455 1.00 193.91 ? 466  ARG O NH1   1 
ATOM   38310 N  NH2   . ARG O  15 466  ? 151.795 237.644 242.536 1.00 193.91 ? 466  ARG O NH2   1 
ATOM   38311 N  N     . VAL O  15 467  ? 146.864 235.591 247.246 1.00 201.86 ? 467  VAL O N     1 
ATOM   38312 C  CA    . VAL O  15 467  ? 145.410 235.453 247.199 1.00 201.86 ? 467  VAL O CA    1 
ATOM   38313 C  C     . VAL O  15 467  ? 144.897 234.640 248.385 1.00 201.86 ? 467  VAL O C     1 
ATOM   38314 O  O     . VAL O  15 467  ? 143.720 234.746 248.750 1.00 201.86 ? 467  VAL O O     1 
ATOM   38315 C  CB    . VAL O  15 467  ? 144.950 234.851 245.858 1.00 201.86 ? 467  VAL O CB    1 
ATOM   38316 C  CG1   . VAL O  15 467  ? 145.443 235.701 244.695 1.00 201.86 ? 467  VAL O CG1   1 
ATOM   38317 C  CG2   . VAL O  15 467  ? 145.409 233.409 245.721 1.00 201.86 ? 467  VAL O CG2   1 
ATOM   38318 N  N     . GLU O  15 468  ? 145.752 233.821 249.001 1.00 208.31 ? 468  GLU O N     1 
ATOM   38319 C  CA    . GLU O  15 468  ? 145.337 233.103 250.199 1.00 208.31 ? 468  GLU O CA    1 
ATOM   38320 C  C     . GLU O  15 468  ? 145.598 233.902 251.471 1.00 208.31 ? 468  GLU O C     1 
ATOM   38321 O  O     . GLU O  15 468  ? 144.882 233.728 252.461 1.00 208.31 ? 468  GLU O O     1 
ATOM   38322 C  CB    . GLU O  15 468  ? 146.037 231.744 250.274 1.00 208.31 ? 468  GLU O CB    1 
ATOM   38323 C  CG    . GLU O  15 468  ? 145.613 230.770 249.182 1.00 208.31 ? 468  GLU O CG    1 
ATOM   38324 C  CD    . GLU O  15 468  ? 144.135 230.430 249.239 1.00 208.31 ? 468  GLU O CD    1 
ATOM   38325 O  OE1   . GLU O  15 468  ? 143.559 230.444 250.348 1.00 208.31 ? 468  GLU O OE1   1 
ATOM   38326 O  OE2   . GLU O  15 468  ? 143.547 230.156 248.170 1.00 208.31 ? 468  GLU O OE2   1 
ATOM   38327 N  N     . ALA O  15 469  ? 146.607 234.777 251.466 1.00 215.68 ? 469  ALA O N     1 
ATOM   38328 C  CA    . ALA O  15 469  ? 146.838 235.657 252.603 1.00 215.68 ? 469  ALA O CA    1 
ATOM   38329 C  C     . ALA O  15 469  ? 145.797 236.760 252.685 1.00 215.68 ? 469  ALA O C     1 
ATOM   38330 O  O     . ALA O  15 469  ? 145.596 237.326 253.767 1.00 215.68 ? 469  ALA O O     1 
ATOM   38331 C  CB    . ALA O  15 469  ? 148.241 236.264 252.526 1.00 215.68 ? 469  ALA O CB    1 
ATOM   38332 N  N     . ILE O  15 470  ? 145.152 237.089 251.564 1.00 218.16 ? 470  ILE O N     1 
ATOM   38333 C  CA    . ILE O  15 470  ? 143.978 237.959 251.617 1.00 218.16 ? 470  ILE O CA    1 
ATOM   38334 C  C     . ILE O  15 470  ? 142.941 237.384 252.577 1.00 218.16 ? 470  ILE O C     1 
ATOM   38335 O  O     . ILE O  15 470  ? 142.308 238.117 253.347 1.00 218.16 ? 470  ILE O O     1 
ATOM   38336 C  CB    . ILE O  15 470  ? 143.399 238.168 250.205 1.00 218.16 ? 470  ILE O CB    1 
ATOM   38337 C  CG1   . ILE O  15 470  ? 144.365 238.995 249.352 1.00 218.16 ? 470  ILE O CG1   1 
ATOM   38338 C  CG2   . ILE O  15 470  ? 142.037 238.846 250.276 1.00 218.16 ? 470  ILE O CG2   1 
ATOM   38339 C  CD1   . ILE O  15 470  ? 143.875 239.245 247.942 1.00 218.16 ? 470  ILE O CD1   1 
ATOM   38340 N  N     . ILE O  15 471  ? 142.760 236.061 252.554 1.00 223.06 ? 471  ILE O N     1 
ATOM   38341 C  CA    . ILE O  15 471  ? 141.866 235.413 253.508 1.00 223.06 ? 471  ILE O CA    1 
ATOM   38342 C  C     . ILE O  15 471  ? 142.549 235.261 254.864 1.00 223.06 ? 471  ILE O C     1 
ATOM   38343 O  O     . ILE O  15 471  ? 141.916 235.427 255.914 1.00 223.06 ? 471  ILE O O     1 
ATOM   38344 C  CB    . ILE O  15 471  ? 141.390 234.056 252.955 1.00 223.06 ? 471  ILE O CB    1 
ATOM   38345 C  CG1   . ILE O  15 471  ? 140.502 234.266 251.729 1.00 223.06 ? 471  ILE O CG1   1 
ATOM   38346 C  CG2   . ILE O  15 471  ? 140.642 233.268 254.021 1.00 223.06 ? 471  ILE O CG2   1 
ATOM   38347 C  CD1   . ILE O  15 471  ? 139.257 235.072 252.020 1.00 223.06 ? 471  ILE O CD1   1 
ATOM   38348 N  N     . ALA O  15 472  ? 143.845 234.942 254.863 1.00 227.66 ? 472  ALA O N     1 
ATOM   38349 C  CA    . ALA O  15 472  ? 144.570 234.767 256.119 1.00 227.66 ? 472  ALA O CA    1 
ATOM   38350 C  C     . ALA O  15 472  ? 144.611 236.060 256.920 1.00 227.66 ? 472  ALA O C     1 
ATOM   38351 O  O     . ALA O  15 472  ? 144.599 236.037 258.155 1.00 227.66 ? 472  ALA O O     1 
ATOM   38352 C  CB    . ALA O  15 472  ? 145.984 234.254 255.847 1.00 227.66 ? 472  ALA O CB    1 
ATOM   38353 N  N     . SER O  15 473  ? 144.674 237.200 256.237 1.00 234.74 ? 473  SER O N     1 
ATOM   38354 C  CA    . SER O  15 473  ? 144.513 238.474 256.914 1.00 234.74 ? 473  SER O CA    1 
ATOM   38355 C  C     . SER O  15 473  ? 143.048 238.684 257.286 1.00 234.74 ? 473  SER O C     1 
ATOM   38356 O  O     . SER O  15 473  ? 142.139 238.121 256.667 1.00 234.74 ? 473  SER O O     1 
ATOM   38357 C  CB    . SER O  15 473  ? 145.006 239.621 256.032 1.00 234.74 ? 473  SER O CB    1 
ATOM   38358 O  OG    . SER O  15 473  ? 146.370 239.448 255.687 1.00 234.74 ? 473  SER O OG    1 
ATOM   38359 N  N     . MET O  15 474  ? 142.830 239.527 258.299 1.00 245.08 ? 474  MET O N     1 
ATOM   38360 C  CA    . MET O  15 474  ? 141.510 239.808 258.876 1.00 245.08 ? 474  MET O CA    1 
ATOM   38361 C  C     . MET O  15 474  ? 140.637 238.554 258.937 1.00 245.08 ? 474  MET O C     1 
ATOM   38362 O  O     . MET O  15 474  ? 139.532 238.498 258.392 1.00 245.08 ? 474  MET O O     1 
ATOM   38363 C  CB    . MET O  15 474  ? 140.797 240.953 258.139 1.00 245.08 ? 474  MET O CB    1 
ATOM   38364 C  CG    . MET O  15 474  ? 141.006 241.052 256.629 1.00 245.08 ? 474  MET O CG    1 
ATOM   38365 S  SD    . MET O  15 474  ? 139.880 240.036 255.650 1.00 245.08 ? 474  MET O SD    1 
ATOM   38366 C  CE    . MET O  15 474  ? 138.333 240.895 255.902 1.00 245.08 ? 474  MET O CE    1 
ATOM   38367 N  N     . GLN O  15 475  ? 141.155 237.531 259.622 1.00 240.64 ? 475  GLN O N     1 
ATOM   38368 C  CA    . GLN O  15 475  ? 140.428 236.272 259.753 1.00 240.64 ? 475  GLN O CA    1 
ATOM   38369 C  C     . GLN O  15 475  ? 139.150 236.453 260.562 1.00 240.64 ? 475  GLN O C     1 
ATOM   38370 O  O     . GLN O  15 475  ? 138.073 236.001 260.156 1.00 240.64 ? 475  GLN O O     1 
ATOM   38371 C  CB    . GLN O  15 475  ? 141.324 235.211 260.393 1.00 240.64 ? 475  GLN O CB    1 
ATOM   38372 C  CG    . GLN O  15 475  ? 142.164 234.423 259.403 1.00 240.64 ? 475  GLN O CG    1 
ATOM   38373 C  CD    . GLN O  15 475  ? 141.331 233.484 258.550 1.00 240.64 ? 475  GLN O CD    1 
ATOM   38374 O  OE1   . GLN O  15 475  ? 140.222 233.103 258.927 1.00 240.64 ? 475  GLN O OE1   1 
ATOM   38375 N  NE2   . GLN O  15 475  ? 141.860 233.109 257.391 1.00 240.64 ? 475  GLN O NE2   1 
ATOM   38376 N  N     . ALA O  15 476  ? 139.250 237.102 261.715 1.00 247.71 ? 476  ALA O N     1 
ATOM   38377 C  CA    . ALA O  15 476  ? 138.099 237.309 262.591 1.00 247.71 ? 476  ALA O CA    1 
ATOM   38378 C  C     . ALA O  15 476  ? 137.762 238.773 262.809 1.00 247.71 ? 476  ALA O C     1 
ATOM   38379 O  O     . ALA O  15 476  ? 136.585 239.138 262.771 1.00 247.71 ? 476  ALA O O     1 
ATOM   38380 C  CB    . ALA O  15 476  ? 138.342 236.635 263.949 1.00 247.71 ? 476  ALA O CB    1 
ATOM   38381 N  N     . THR O  15 477  ? 138.760 239.623 263.035 1.00 249.56 ? 477  THR O N     1 
ATOM   38382 C  CA    . THR O  15 477  ? 138.509 241.039 263.260 1.00 249.56 ? 477  THR O CA    1 
ATOM   38383 C  C     . THR O  15 477  ? 138.217 241.738 261.938 1.00 249.56 ? 477  THR O C     1 
ATOM   38384 O  O     . THR O  15 477  ? 139.046 241.730 261.022 1.00 249.56 ? 477  THR O O     1 
ATOM   38385 C  CB    . THR O  15 477  ? 139.703 241.688 263.964 1.00 249.56 ? 477  THR O CB    1 
ATOM   38386 O  OG1   . THR O  15 477  ? 139.655 243.110 263.785 1.00 249.56 ? 477  THR O OG1   1 
ATOM   38387 C  CG2   . THR O  15 477  ? 141.019 241.143 263.416 1.00 249.56 ? 477  THR O CG2   1 
ATOM   38388 N  N     . GLY O  15 478  ? 137.036 242.345 261.843 1.00 254.74 ? 478  GLY O N     1 
ATOM   38389 C  CA    . GLY O  15 478  ? 136.634 243.014 260.616 1.00 254.74 ? 478  GLY O CA    1 
ATOM   38390 C  C     . GLY O  15 478  ? 136.527 242.095 259.420 1.00 254.74 ? 478  GLY O C     1 
ATOM   38391 O  O     . GLY O  15 478  ? 136.882 242.494 258.306 1.00 254.74 ? 478  GLY O O     1 
ATOM   38392 N  N     . ALA O  15 479  ? 136.045 240.868 259.619 1.00 254.31 ? 479  ALA O N     1 
ATOM   38393 C  CA    . ALA O  15 479  ? 135.975 239.869 258.553 1.00 254.31 ? 479  ALA O CA    1 
ATOM   38394 C  C     . ALA O  15 479  ? 134.578 239.882 257.949 1.00 254.31 ? 479  ALA O C     1 
ATOM   38395 O  O     . ALA O  15 479  ? 133.646 239.263 258.465 1.00 254.31 ? 479  ALA O O     1 
ATOM   38396 C  CB    . ALA O  15 479  ? 136.340 238.490 259.086 1.00 254.31 ? 479  ALA O CB    1 
ATOM   38397 N  N     . GLU O  15 480  ? 134.429 240.599 256.839 1.00 253.76 ? 480  GLU O N     1 
ATOM   38398 C  CA    . GLU O  15 480  ? 133.171 240.604 256.108 1.00 253.76 ? 480  GLU O CA    1 
ATOM   38399 C  C     . GLU O  15 480  ? 133.106 239.420 255.150 1.00 253.76 ? 480  GLU O C     1 
ATOM   38400 O  O     . GLU O  15 480  ? 134.129 238.924 254.668 1.00 253.76 ? 480  GLU O O     1 
ATOM   38401 C  CB    . GLU O  15 480  ? 132.995 241.912 255.332 1.00 253.76 ? 480  GLU O CB    1 
ATOM   38402 C  CG    . GLU O  15 480  ? 134.044 242.159 254.258 1.00 253.76 ? 480  GLU O CG    1 
ATOM   38403 C  CD    . GLU O  15 480  ? 135.323 242.758 254.809 1.00 253.76 ? 480  GLU O CD    1 
ATOM   38404 O  OE1   . GLU O  15 480  ? 135.344 243.119 256.005 1.00 253.76 ? 480  GLU O OE1   1 
ATOM   38405 O  OE2   . GLU O  15 480  ? 136.305 242.872 254.046 1.00 253.76 ? 480  GLU O OE2   1 
ATOM   38406 N  N     . GLU O  15 481  ? 131.880 238.964 254.880 1.00 246.08 ? 481  GLU O N     1 
ATOM   38407 C  CA    . GLU O  15 481  ? 131.681 237.836 253.977 1.00 246.08 ? 481  GLU O CA    1 
ATOM   38408 C  C     . GLU O  15 481  ? 131.950 238.204 252.523 1.00 246.08 ? 481  GLU O C     1 
ATOM   38409 O  O     . GLU O  15 481  ? 132.133 237.310 251.693 1.00 246.08 ? 481  GLU O O     1 
ATOM   38410 C  CB    . GLU O  15 481  ? 130.255 237.297 254.134 1.00 246.08 ? 481  GLU O CB    1 
ATOM   38411 C  CG    . GLU O  15 481  ? 130.057 235.859 253.663 1.00 246.08 ? 481  GLU O CG    1 
ATOM   38412 C  CD    . GLU O  15 481  ? 129.631 235.767 252.210 1.00 246.08 ? 481  GLU O CD    1 
ATOM   38413 O  OE1   . GLU O  15 481  ? 129.274 236.813 251.625 1.00 246.08 ? 481  GLU O OE1   1 
ATOM   38414 O  OE2   . GLU O  15 481  ? 129.654 234.651 251.653 1.00 246.08 ? 481  GLU O OE2   1 
ATOM   38415 N  N     . ALA O  15 482  ? 131.998 239.498 252.203 1.00 245.29 ? 482  ALA O N     1 
ATOM   38416 C  CA    . ALA O  15 482  ? 132.197 239.961 250.834 1.00 245.29 ? 482  ALA O CA    1 
ATOM   38417 C  C     . ALA O  15 482  ? 133.606 239.716 250.311 1.00 245.29 ? 482  ALA O C     1 
ATOM   38418 O  O     . ALA O  15 482  ? 133.913 240.165 249.201 1.00 245.29 ? 482  ALA O O     1 
ATOM   38419 C  CB    . ALA O  15 482  ? 131.861 241.449 250.735 1.00 245.29 ? 482  ALA O CB    1 
ATOM   38420 N  N     . GLN O  15 483  ? 134.470 239.039 251.064 1.00 244.07 ? 483  GLN O N     1 
ATOM   38421 C  CA    . GLN O  15 483  ? 135.822 238.729 250.620 1.00 244.07 ? 483  GLN O CA    1 
ATOM   38422 C  C     . GLN O  15 483  ? 136.030 237.242 250.361 1.00 244.07 ? 483  GLN O C     1 
ATOM   38423 O  O     . GLN O  15 483  ? 137.174 236.806 250.193 1.00 244.07 ? 483  GLN O O     1 
ATOM   38424 C  CB    . GLN O  15 483  ? 136.844 239.233 251.640 1.00 244.07 ? 483  GLN O CB    1 
ATOM   38425 C  CG    . GLN O  15 483  ? 137.017 240.744 251.658 1.00 244.07 ? 483  GLN O CG    1 
ATOM   38426 C  CD    . GLN O  15 483  ? 137.706 241.270 250.411 1.00 244.07 ? 483  GLN O CD    1 
ATOM   38427 O  OE1   . GLN O  15 483  ? 138.350 240.520 249.680 1.00 244.07 ? 483  GLN O OE1   1 
ATOM   38428 N  NE2   . GLN O  15 483  ? 137.575 242.569 250.165 1.00 244.07 ? 483  GLN O NE2   1 
ATOM   38429 N  N     . LEU O  15 484  ? 134.956 236.454 250.318 1.00 239.56 ? 484  LEU O N     1 
ATOM   38430 C  CA    . LEU O  15 484  ? 135.063 235.021 250.068 1.00 239.56 ? 484  LEU O CA    1 
ATOM   38431 C  C     . LEU O  15 484  ? 134.723 234.630 248.637 1.00 239.56 ? 484  LEU O C     1 
ATOM   38432 O  O     . LEU O  15 484  ? 135.225 233.607 248.158 1.00 239.56 ? 484  LEU O O     1 
ATOM   38433 C  CB    . LEU O  15 484  ? 134.151 234.241 251.026 1.00 239.56 ? 484  LEU O CB    1 
ATOM   38434 C  CG    . LEU O  15 484  ? 134.699 233.899 252.417 1.00 239.56 ? 484  LEU O CG    1 
ATOM   38435 C  CD1   . LEU O  15 484  ? 136.007 233.127 252.303 1.00 239.56 ? 484  LEU O CD1   1 
ATOM   38436 C  CD2   . LEU O  15 484  ? 134.876 235.142 253.279 1.00 239.56 ? 484  LEU O CD2   1 
ATOM   38437 N  N     . GLN O  15 485  ? 133.895 235.411 247.948 1.00 235.42 ? 485  GLN O N     1 
ATOM   38438 C  CA    . GLN O  15 485  ? 133.492 235.109 246.582 1.00 235.42 ? 485  GLN O CA    1 
ATOM   38439 C  C     . GLN O  15 485  ? 134.380 235.778 245.538 1.00 235.42 ? 485  GLN O C     1 
ATOM   38440 O  O     . GLN O  15 485  ? 134.119 235.631 244.340 1.00 235.42 ? 485  GLN O O     1 
ATOM   38441 C  CB    . GLN O  15 485  ? 132.032 235.523 246.353 1.00 235.42 ? 485  GLN O CB    1 
ATOM   38442 C  CG    . GLN O  15 485  ? 131.008 234.677 247.100 1.00 235.42 ? 485  GLN O CG    1 
ATOM   38443 C  CD    . GLN O  15 485  ? 130.945 234.991 248.584 1.00 235.42 ? 485  GLN O CD    1 
ATOM   38444 O  OE1   . GLN O  15 485  ? 131.523 235.976 249.046 1.00 235.42 ? 485  GLN O OE1   1 
ATOM   38445 N  NE2   . GLN O  15 485  ? 130.243 234.154 249.338 1.00 235.42 ? 485  GLN O NE2   1 
ATOM   38446 N  N     . GLU O  15 486  ? 135.413 236.504 245.962 1.00 234.47 ? 486  GLU O N     1 
ATOM   38447 C  CA    . GLU O  15 486  ? 136.318 237.179 245.042 1.00 234.47 ? 486  GLU O CA    1 
ATOM   38448 C  C     . GLU O  15 486  ? 137.708 236.558 244.996 1.00 234.47 ? 486  GLU O C     1 
ATOM   38449 O  O     . GLU O  15 486  ? 138.531 236.988 244.181 1.00 234.47 ? 486  GLU O O     1 
ATOM   38450 C  CB    . GLU O  15 486  ? 136.442 238.667 245.405 1.00 234.47 ? 486  GLU O CB    1 
ATOM   38451 C  CG    . GLU O  15 486  ? 135.245 239.521 245.005 1.00 234.47 ? 486  GLU O CG    1 
ATOM   38452 C  CD    . GLU O  15 486  ? 134.010 239.251 245.848 1.00 234.47 ? 486  GLU O CD    1 
ATOM   38453 O  OE1   . GLU O  15 486  ? 134.135 238.581 246.895 1.00 234.47 ? 486  GLU O OE1   1 
ATOM   38454 O  OE2   . GLU O  15 486  ? 132.914 239.710 245.463 1.00 234.47 ? 486  GLU O OE2   1 
ATOM   38455 N  N     . ILE O  15 487  ? 137.993 235.570 245.846 1.00 229.03 ? 487  ILE O N     1 
ATOM   38456 C  CA    . ILE O  15 487  ? 139.301 234.924 245.821 1.00 229.03 ? 487  ILE O CA    1 
ATOM   38457 C  C     . ILE O  15 487  ? 139.459 234.082 244.561 1.00 229.03 ? 487  ILE O C     1 
ATOM   38458 O  O     . ILE O  15 487  ? 140.473 234.175 243.859 1.00 229.03 ? 487  ILE O O     1 
ATOM   38459 C  CB    . ILE O  15 487  ? 139.506 234.083 247.095 1.00 229.03 ? 487  ILE O CB    1 
ATOM   38460 C  CG1   . ILE O  15 487  ? 139.318 234.950 248.338 1.00 229.03 ? 487  ILE O CG1   1 
ATOM   38461 C  CG2   . ILE O  15 487  ? 140.883 233.436 247.091 1.00 229.03 ? 487  ILE O CG2   1 
ATOM   38462 C  CD1   . ILE O  15 487  ? 140.282 236.115 248.423 1.00 229.03 ? 487  ILE O CD1   1 
ATOM   38463 N  N     . GLU O  15 488  ? 138.461 233.257 244.252 1.00 227.31 ? 488  GLU O N     1 
ATOM   38464 C  CA    . GLU O  15 488  ? 138.493 232.425 243.054 1.00 227.31 ? 488  GLU O CA    1 
ATOM   38465 C  C     . GLU O  15 488  ? 138.049 233.175 241.803 1.00 227.31 ? 488  GLU O C     1 
ATOM   38466 O  O     . GLU O  15 488  ? 138.090 232.599 240.711 1.00 227.31 ? 488  GLU O O     1 
ATOM   38467 C  CB    . GLU O  15 488  ? 137.616 231.183 243.246 1.00 227.31 ? 488  GLU O CB    1 
ATOM   38468 C  CG    . GLU O  15 488  ? 136.118 231.465 243.314 1.00 227.31 ? 488  GLU O CG    1 
ATOM   38469 C  CD    . GLU O  15 488  ? 135.683 232.041 244.648 1.00 227.31 ? 488  GLU O CD    1 
ATOM   38470 O  OE1   . GLU O  15 488  ? 136.493 232.030 245.599 1.00 227.31 ? 488  GLU O OE1   1 
ATOM   38471 O  OE2   . GLU O  15 488  ? 134.528 232.504 244.747 1.00 227.31 ? 488  GLU O OE2   1 
ATOM   38472 N  N     . GLU O  15 489  ? 137.628 234.435 241.938 1.00 221.48 ? 489  GLU O N     1 
ATOM   38473 C  CA    . GLU O  15 489  ? 137.237 235.217 240.769 1.00 221.48 ? 489  GLU O CA    1 
ATOM   38474 C  C     . GLU O  15 489  ? 138.439 235.521 239.883 1.00 221.48 ? 489  GLU O C     1 
ATOM   38475 O  O     . GLU O  15 489  ? 138.296 235.696 238.668 1.00 221.48 ? 489  GLU O O     1 
ATOM   38476 C  CB    . GLU O  15 489  ? 136.554 236.510 241.215 1.00 221.48 ? 489  GLU O CB    1 
ATOM   38477 C  CG    . GLU O  15 489  ? 135.984 237.348 240.080 1.00 221.48 ? 489  GLU O CG    1 
ATOM   38478 C  CD    . GLU O  15 489  ? 135.425 238.672 240.564 1.00 221.48 ? 489  GLU O CD    1 
ATOM   38479 O  OE1   . GLU O  15 489  ? 135.605 238.991 241.759 1.00 221.48 ? 489  GLU O OE1   1 
ATOM   38480 O  OE2   . GLU O  15 489  ? 134.810 239.392 239.754 1.00 221.48 ? 489  GLU O OE2   1 
ATOM   38481 N  N     . MET O  15 490  ? 139.630 235.580 240.473 1.00 208.67 ? 490  MET O N     1 
ATOM   38482 C  CA    . MET O  15 490  ? 140.835 235.922 239.738 1.00 208.67 ? 490  MET O CA    1 
ATOM   38483 C  C     . MET O  15 490  ? 141.236 234.781 238.802 1.00 208.67 ? 490  MET O C     1 
ATOM   38484 O  O     . MET O  15 490  ? 140.600 233.724 238.744 1.00 208.67 ? 490  MET O O     1 
ATOM   38485 C  CB    . MET O  15 490  ? 141.966 236.259 240.712 1.00 208.67 ? 490  MET O CB    1 
ATOM   38486 C  CG    . MET O  15 490  ? 142.892 237.368 240.238 1.00 208.67 ? 490  MET O CG    1 
ATOM   38487 S  SD    . MET O  15 490  ? 144.209 236.761 239.172 1.00 208.67 ? 490  MET O SD    1 
ATOM   38488 C  CE    . MET O  15 490  ? 145.085 235.703 240.317 1.00 208.67 ? 490  MET O CE    1 
ATOM   38489 N  N     . ILE O  15 491  ? 142.321 235.006 238.060 1.00 198.81 ? 491  ILE O N     1 
ATOM   38490 C  CA    . ILE O  15 491  ? 142.768 234.092 237.013 1.00 198.81 ? 491  ILE O CA    1 
ATOM   38491 C  C     . ILE O  15 491  ? 143.522 232.914 237.621 1.00 198.81 ? 491  ILE O C     1 
ATOM   38492 O  O     . ILE O  15 491  ? 144.057 232.064 236.899 1.00 198.81 ? 491  ILE O O     1 
ATOM   38493 C  CB    . ILE O  15 491  ? 143.635 234.833 235.977 1.00 198.81 ? 491  ILE O CB    1 
ATOM   38494 C  CG1   . ILE O  15 491  ? 143.129 236.263 235.780 1.00 198.81 ? 491  ILE O CG1   1 
ATOM   38495 C  CG2   . ILE O  15 491  ? 143.618 234.107 234.638 1.00 198.81 ? 491  ILE O CG2   1 
ATOM   38496 C  CD1   . ILE O  15 491  ? 141.770 236.352 235.113 1.00 198.81 ? 491  ILE O CD1   1 
ATOM   38497 N  N     . THR O  15 492  ? 143.585 232.855 238.952 1.00 193.40 ? 492  THR O N     1 
ATOM   38498 C  CA    . THR O  15 492  ? 144.284 231.760 239.614 1.00 193.40 ? 492  THR O CA    1 
ATOM   38499 C  C     . THR O  15 492  ? 143.529 230.439 239.524 1.00 193.40 ? 492  THR O C     1 
ATOM   38500 O  O     . THR O  15 492  ? 144.134 229.379 239.729 1.00 193.40 ? 492  THR O O     1 
ATOM   38501 C  CB    . THR O  15 492  ? 144.541 232.105 241.082 1.00 193.40 ? 492  THR O CB    1 
ATOM   38502 O  OG1   . THR O  15 492  ? 145.210 231.012 241.723 1.00 193.40 ? 492  THR O OG1   1 
ATOM   38503 C  CG2   . THR O  15 492  ? 143.229 232.384 241.803 1.00 193.40 ? 492  THR O CG2   1 
ATOM   38504 N  N     . ALA O  15 493  ? 142.230 230.474 239.222 1.00 189.63 ? 493  ALA O N     1 
ATOM   38505 C  CA    . ALA O  15 493  ? 141.443 229.241 239.186 1.00 189.63 ? 493  ALA O CA    1 
ATOM   38506 C  C     . ALA O  15 493  ? 141.913 228.268 238.112 1.00 189.63 ? 493  ALA O C     1 
ATOM   38507 O  O     . ALA O  15 493  ? 142.087 227.076 238.426 1.00 189.63 ? 493  ALA O O     1 
ATOM   38508 C  CB    . ALA O  15 493  ? 139.955 229.582 239.032 1.00 189.63 ? 493  ALA O CB    1 
ATOM   38509 N  N     . PRO O  15 494  ? 142.136 228.670 236.851 1.00 184.26 ? 494  PRO O N     1 
ATOM   38510 C  CA    . PRO O  15 494  ? 142.712 227.718 235.887 1.00 184.26 ? 494  PRO O CA    1 
ATOM   38511 C  C     . PRO O  15 494  ? 144.146 227.334 236.199 1.00 184.26 ? 494  PRO O C     1 
ATOM   38512 O  O     . PRO O  15 494  ? 144.601 226.281 235.735 1.00 184.26 ? 494  PRO O O     1 
ATOM   38513 C  CB    . PRO O  15 494  ? 142.610 228.464 234.548 1.00 184.26 ? 494  PRO O CB    1 
ATOM   38514 C  CG    . PRO O  15 494  ? 142.575 229.898 234.921 1.00 184.26 ? 494  PRO O CG    1 
ATOM   38515 C  CD    . PRO O  15 494  ? 141.800 229.952 236.202 1.00 184.26 ? 494  PRO O CD    1 
ATOM   38516 N  N     . GLU O  15 495  ? 144.873 228.147 236.966 1.00 179.15 ? 495  GLU O N     1 
ATOM   38517 C  CA    . GLU O  15 495  ? 146.232 227.808 237.368 1.00 179.15 ? 495  GLU O CA    1 
ATOM   38518 C  C     . GLU O  15 495  ? 146.272 226.882 238.578 1.00 179.15 ? 495  GLU O C     1 
ATOM   38519 O  O     . GLU O  15 495  ? 147.349 226.369 238.910 1.00 179.15 ? 495  GLU O O     1 
ATOM   38520 C  CB    . GLU O  15 495  ? 147.025 229.082 237.671 1.00 179.15 ? 495  GLU O CB    1 
ATOM   38521 C  CG    . GLU O  15 495  ? 147.043 230.091 236.532 1.00 179.15 ? 495  GLU O CG    1 
ATOM   38522 C  CD    . GLU O  15 495  ? 147.780 229.583 235.304 1.00 179.15 ? 495  GLU O CD    1 
ATOM   38523 O  OE1   . GLU O  15 495  ? 148.665 228.712 235.453 1.00 179.15 ? 495  GLU O OE1   1 
ATOM   38524 O  OE2   . GLU O  15 495  ? 147.473 230.053 234.190 1.00 179.15 ? 495  GLU O OE2   1 
ATOM   38525 N  N     . ARG O  15 496  ? 145.136 226.667 239.247 1.00 179.21 ? 496  ARG O N     1 
ATOM   38526 C  CA    . ARG O  15 496  ? 145.101 225.710 240.347 1.00 179.21 ? 496  ARG O CA    1 
ATOM   38527 C  C     . ARG O  15 496  ? 145.460 224.303 239.882 1.00 179.21 ? 496  ARG O C     1 
ATOM   38528 O  O     . ARG O  15 496  ? 145.999 223.512 240.660 1.00 179.21 ? 496  ARG O O     1 
ATOM   38529 C  CB    . ARG O  15 496  ? 143.725 225.715 241.013 1.00 179.21 ? 496  ARG O CB    1 
ATOM   38530 C  CG    . ARG O  15 496  ? 143.368 227.034 241.676 1.00 179.21 ? 496  ARG O CG    1 
ATOM   38531 C  CD    . ARG O  15 496  ? 142.028 226.962 242.388 1.00 179.21 ? 496  ARG O CD    1 
ATOM   38532 N  NE    . ARG O  15 496  ? 141.621 228.267 242.901 1.00 179.21 ? 496  ARG O NE    1 
ATOM   38533 C  CZ    . ARG O  15 496  ? 141.997 228.760 244.078 1.00 179.21 ? 496  ARG O CZ    1 
ATOM   38534 N  NH1   . ARG O  15 496  ? 142.793 228.053 244.871 1.00 179.21 ? 496  ARG O NH1   1 
ATOM   38535 N  NH2   . ARG O  15 496  ? 141.578 229.957 244.462 1.00 179.21 ? 496  ARG O NH2   1 
ATOM   38536 N  N     . GLN O  15 497  ? 145.191 223.979 238.614 1.00 166.51 ? 497  GLN O N     1 
ATOM   38537 C  CA    . GLN O  15 497  ? 145.594 222.678 238.087 1.00 166.51 ? 497  GLN O CA    1 
ATOM   38538 C  C     . GLN O  15 497  ? 147.112 222.554 238.027 1.00 166.51 ? 497  GLN O C     1 
ATOM   38539 O  O     . GLN O  15 497  ? 147.675 221.529 238.432 1.00 166.51 ? 497  GLN O O     1 
ATOM   38540 C  CB    . GLN O  15 497  ? 144.982 222.457 236.703 1.00 166.51 ? 497  GLN O CB    1 
ATOM   38541 C  CG    . GLN O  15 497  ? 145.440 221.181 236.015 1.00 166.51 ? 497  GLN O CG    1 
ATOM   38542 C  CD    . GLN O  15 497  ? 144.986 219.925 236.733 1.00 166.51 ? 497  GLN O CD    1 
ATOM   38543 O  OE1   . GLN O  15 497  ? 145.677 218.907 236.724 1.00 166.51 ? 497  GLN O OE1   1 
ATOM   38544 N  NE2   . GLN O  15 497  ? 143.813 219.989 237.354 1.00 166.51 ? 497  GLN O NE2   1 
ATOM   38545 N  N     . GLN O  15 498  ? 147.792 223.589 237.523 1.00 160.34 ? 498  GLN O N     1 
ATOM   38546 C  CA    . GLN O  15 498  ? 149.250 223.583 237.525 1.00 160.34 ? 498  GLN O CA    1 
ATOM   38547 C  C     . GLN O  15 498  ? 149.792 223.552 238.949 1.00 160.34 ? 498  GLN O C     1 
ATOM   38548 O  O     . GLN O  15 498  ? 150.815 222.911 239.220 1.00 160.34 ? 498  GLN O O     1 
ATOM   38549 C  CB    . GLN O  15 498  ? 149.781 224.801 236.768 1.00 160.34 ? 498  GLN O CB    1 
ATOM   38550 C  CG    . GLN O  15 498  ? 151.297 224.864 236.668 1.00 160.34 ? 498  GLN O CG    1 
ATOM   38551 C  CD    . GLN O  15 498  ? 151.779 226.065 235.879 1.00 160.34 ? 498  GLN O CD    1 
ATOM   38552 O  OE1   . GLN O  15 498  ? 150.980 226.814 235.317 1.00 160.34 ? 498  GLN O OE1   1 
ATOM   38553 N  NE2   . GLN O  15 498  ? 153.093 226.256 235.833 1.00 160.34 ? 498  GLN O NE2   1 
ATOM   38554 N  N     . LEU O  15 499  ? 149.112 224.236 239.871 1.00 157.04 ? 499  LEU O N     1 
ATOM   38555 C  CA    . LEU O  15 499  ? 149.519 224.194 241.274 1.00 157.04 ? 499  LEU O CA    1 
ATOM   38556 C  C     . LEU O  15 499  ? 149.432 222.778 241.832 1.00 157.04 ? 499  LEU O C     1 
ATOM   38557 O  O     . LEU O  15 499  ? 150.347 222.317 242.524 1.00 157.04 ? 499  LEU O O     1 
ATOM   38558 C  CB    . LEU O  15 499  ? 148.652 225.142 242.102 1.00 157.04 ? 499  LEU O CB    1 
ATOM   38559 C  CG    . LEU O  15 499  ? 148.744 226.635 241.787 1.00 157.04 ? 499  LEU O CG    1 
ATOM   38560 C  CD1   . LEU O  15 499  ? 147.659 227.391 242.534 1.00 157.04 ? 499  LEU O CD1   1 
ATOM   38561 C  CD2   . LEU O  15 499  ? 150.121 227.178 242.131 1.00 157.04 ? 499  LEU O CD2   1 
ATOM   38562 N  N     . GLU O  15 500  ? 148.339 222.073 241.536 1.00 153.90 ? 500  GLU O N     1 
ATOM   38563 C  CA    . GLU O  15 500  ? 148.183 220.701 242.016 1.00 153.90 ? 500  GLU O CA    1 
ATOM   38564 C  C     . GLU O  15 500  ? 149.218 219.777 241.388 1.00 153.90 ? 500  GLU O C     1 
ATOM   38565 O  O     . GLU O  15 500  ? 149.741 218.876 242.055 1.00 153.90 ? 500  GLU O O     1 
ATOM   38566 C  CB    . GLU O  15 500  ? 146.768 220.200 241.726 1.00 153.90 ? 500  GLU O CB    1 
ATOM   38567 C  CG    . GLU O  15 500  ? 145.690 220.838 242.590 1.00 153.90 ? 500  GLU O CG    1 
ATOM   38568 C  CD    . GLU O  15 500  ? 145.728 220.351 244.027 1.00 153.90 ? 500  GLU O CD    1 
ATOM   38569 O  OE1   . GLU O  15 500  ? 146.347 219.299 244.287 1.00 153.90 ? 500  GLU O OE1   1 
ATOM   38570 O  OE2   . GLU O  15 500  ? 145.132 221.020 244.897 1.00 153.90 ? 500  GLU O OE2   1 
ATOM   38571 N  N     . THR O  15 501  ? 149.519 219.973 240.101 1.00 149.00 ? 501  THR O N     1 
ATOM   38572 C  CA    . THR O  15 501  ? 150.550 219.161 239.461 1.00 149.00 ? 501  THR O CA    1 
ATOM   38573 C  C     . THR O  15 501  ? 151.912 219.397 240.108 1.00 149.00 ? 501  THR O C     1 
ATOM   38574 O  O     . THR O  15 501  ? 152.649 218.442 240.379 1.00 149.00 ? 501  THR O O     1 
ATOM   38575 C  CB    . THR O  15 501  ? 150.614 219.455 237.961 1.00 149.00 ? 501  THR O CB    1 
ATOM   38576 O  OG1   . THR O  15 501  ? 150.861 220.851 237.752 1.00 149.00 ? 501  THR O OG1   1 
ATOM   38577 C  CG2   . THR O  15 501  ? 149.316 219.054 237.278 1.00 149.00 ? 501  THR O CG2   1 
ATOM   38578 N  N     . LEU O  15 502  ? 152.259 220.660 240.363 1.00 142.06 ? 502  LEU O N     1 
ATOM   38579 C  CA    . LEU O  15 502  ? 153.509 220.959 241.052 1.00 142.06 ? 502  LEU O CA    1 
ATOM   38580 C  C     . LEU O  15 502  ? 153.538 220.327 242.439 1.00 142.06 ? 502  LEU O C     1 
ATOM   38581 O  O     . LEU O  15 502  ? 154.561 219.775 242.859 1.00 142.06 ? 502  LEU O O     1 
ATOM   38582 C  CB    . LEU O  15 502  ? 153.709 222.471 241.149 1.00 142.06 ? 502  LEU O CB    1 
ATOM   38583 C  CG    . LEU O  15 502  ? 154.898 222.948 241.987 1.00 142.06 ? 502  LEU O CG    1 
ATOM   38584 C  CD1   . LEU O  15 502  ? 156.212 222.505 241.363 1.00 142.06 ? 502  LEU O CD1   1 
ATOM   38585 C  CD2   . LEU O  15 502  ? 154.863 224.458 242.165 1.00 142.06 ? 502  LEU O CD2   1 
ATOM   38586 N  N     . LYS O  15 503  ? 152.414 220.389 243.158 1.00 140.49 ? 503  LYS O N     1 
ATOM   38587 C  CA    . LYS O  15 503  ? 152.360 219.829 244.505 1.00 140.49 ? 503  LYS O CA    1 
ATOM   38588 C  C     . LYS O  15 503  ? 152.572 218.320 244.485 1.00 140.49 ? 503  LYS O C     1 
ATOM   38589 O  O     . LYS O  15 503  ? 153.368 217.788 245.270 1.00 140.49 ? 503  LYS O O     1 
ATOM   38590 C  CB    . LYS O  15 503  ? 151.024 220.176 245.161 1.00 140.49 ? 503  LYS O CB    1 
ATOM   38591 C  CG    . LYS O  15 503  ? 150.877 219.662 246.586 1.00 140.49 ? 503  LYS O CG    1 
ATOM   38592 C  CD    . LYS O  15 503  ? 149.512 220.014 247.156 1.00 140.49 ? 503  LYS O CD    1 
ATOM   38593 C  CE    . LYS O  15 503  ? 149.272 221.516 247.133 1.00 140.49 ? 503  LYS O CE    1 
ATOM   38594 N  NZ    . LYS O  15 503  ? 150.289 222.254 247.931 1.00 140.49 ? 503  LYS O NZ    1 
ATOM   38595 N  N     . ARG O  15 504  ? 151.877 217.613 243.591 1.00 135.90 ? 504  ARG O N     1 
ATOM   38596 C  CA    . ARG O  15 504  ? 152.024 216.161 243.540 1.00 135.90 ? 504  ARG O CA    1 
ATOM   38597 C  C     . ARG O  15 504  ? 153.415 215.763 243.054 1.00 135.90 ? 504  ARG O C     1 
ATOM   38598 O  O     . ARG O  15 504  ? 153.978 214.765 243.523 1.00 135.90 ? 504  ARG O O     1 
ATOM   38599 C  CB    . ARG O  15 504  ? 150.937 215.540 242.658 1.00 135.90 ? 504  ARG O CB    1 
ATOM   38600 C  CG    . ARG O  15 504  ? 150.939 216.003 241.213 1.00 135.90 ? 504  ARG O CG    1 
ATOM   38601 C  CD    . ARG O  15 504  ? 149.765 215.422 240.440 1.00 135.90 ? 504  ARG O CD    1 
ATOM   38602 N  NE    . ARG O  15 504  ? 149.917 213.990 240.197 1.00 135.90 ? 504  ARG O NE    1 
ATOM   38603 C  CZ    . ARG O  15 504  ? 150.461 213.472 239.100 1.00 135.90 ? 504  ARG O CZ    1 
ATOM   38604 N  NH1   . ARG O  15 504  ? 150.907 214.269 238.138 1.00 135.90 ? 504  ARG O NH1   1 
ATOM   38605 N  NH2   . ARG O  15 504  ? 150.557 212.156 238.964 1.00 135.90 ? 504  ARG O NH2   1 
ATOM   38606 N  N     . ASN O  15 505  ? 153.999 216.541 242.136 1.00 130.80 ? 505  ASN O N     1 
ATOM   38607 C  CA    . ASN O  15 505  ? 155.358 216.251 241.692 1.00 130.80 ? 505  ASN O CA    1 
ATOM   38608 C  C     . ASN O  15 505  ? 156.356 216.419 242.828 1.00 130.80 ? 505  ASN O C     1 
ATOM   38609 O  O     . ASN O  15 505  ? 157.245 215.578 243.010 1.00 130.80 ? 505  ASN O O     1 
ATOM   38610 C  CB    . ASN O  15 505  ? 155.727 217.148 240.511 1.00 130.80 ? 505  ASN O CB    1 
ATOM   38611 C  CG    . ASN O  15 505  ? 154.967 216.793 239.248 1.00 130.80 ? 505  ASN O CG    1 
ATOM   38612 O  OD1   . ASN O  15 505  ? 153.967 216.075 239.294 1.00 130.80 ? 505  ASN O OD1   1 
ATOM   38613 N  ND2   . ASN O  15 505  ? 155.438 217.295 238.112 1.00 130.80 ? 505  ASN O ND2   1 
ATOM   38614 N  N     . VAL O  15 506  ? 156.224 217.496 243.608 1.00 127.71 ? 506  VAL O N     1 
ATOM   38615 C  CA    . VAL O  15 506  ? 157.117 217.700 244.746 1.00 127.71 ? 506  VAL O CA    1 
ATOM   38616 C  C     . VAL O  15 506  ? 156.933 216.591 245.775 1.00 127.71 ? 506  VAL O C     1 
ATOM   38617 O  O     . VAL O  15 506  ? 157.907 216.091 246.353 1.00 127.71 ? 506  VAL O O     1 
ATOM   38618 C  CB    . VAL O  15 506  ? 156.889 219.095 245.363 1.00 127.71 ? 506  VAL O CB    1 
ATOM   38619 C  CG1   . VAL O  15 506  ? 157.634 219.224 246.684 1.00 127.71 ? 506  VAL O CG1   1 
ATOM   38620 C  CG2   . VAL O  15 506  ? 157.333 220.178 244.397 1.00 127.71 ? 506  VAL O CG2   1 
ATOM   38621 N  N     . ASN O  15 507  ? 155.684 216.183 246.012 1.00 128.19 ? 507  ASN O N     1 
ATOM   38622 C  CA    . ASN O  15 507  ? 155.423 215.104 246.964 1.00 128.19 ? 507  ASN O CA    1 
ATOM   38623 C  C     . ASN O  15 507  ? 156.086 213.807 246.519 1.00 128.19 ? 507  ASN O C     1 
ATOM   38624 O  O     . ASN O  15 507  ? 156.730 213.118 247.319 1.00 128.19 ? 507  ASN O O     1 
ATOM   38625 C  CB    . ASN O  15 507  ? 153.916 214.909 247.134 1.00 128.19 ? 507  ASN O CB    1 
ATOM   38626 C  CG    . ASN O  15 507  ? 153.244 216.102 247.783 1.00 128.19 ? 507  ASN O CG    1 
ATOM   38627 O  OD1   . ASN O  15 507  ? 153.857 216.823 248.570 1.00 128.19 ? 507  ASN O OD1   1 
ATOM   38628 N  ND2   . ASN O  15 507  ? 151.974 216.314 247.459 1.00 128.19 ? 507  ASN O ND2   1 
ATOM   38629 N  N     . LYS O  15 508  ? 155.944 213.458 245.238 1.00 121.13 ? 508  LYS O N     1 
ATOM   38630 C  CA    . LYS O  15 508  ? 156.537 212.220 244.742 1.00 121.13 ? 508  LYS O CA    1 
ATOM   38631 C  C     . LYS O  15 508  ? 158.062 212.291 244.764 1.00 121.13 ? 508  LYS O C     1 
ATOM   38632 O  O     . LYS O  15 508  ? 158.730 211.302 245.090 1.00 121.13 ? 508  LYS O O     1 
ATOM   38633 C  CB    . LYS O  15 508  ? 156.030 211.922 243.331 1.00 121.13 ? 508  LYS O CB    1 
ATOM   38634 C  CG    . LYS O  15 508  ? 156.478 210.575 242.786 1.00 121.13 ? 508  LYS O CG    1 
ATOM   38635 C  CD    . LYS O  15 508  ? 155.802 210.255 241.463 1.00 121.13 ? 508  LYS O CD    1 
ATOM   38636 C  CE    . LYS O  15 508  ? 154.302 210.077 241.637 1.00 121.13 ? 508  LYS O CE    1 
ATOM   38637 N  NZ    . LYS O  15 508  ? 153.631 209.704 240.362 1.00 121.13 ? 508  LYS O NZ    1 
ATOM   38638 N  N     . LEU O  15 509  ? 158.628 213.453 244.424 1.00 120.53 ? 509  LEU O N     1 
ATOM   38639 C  CA    . LEU O  15 509  ? 160.078 213.610 244.476 1.00 120.53 ? 509  LEU O CA    1 
ATOM   38640 C  C     . LEU O  15 509  ? 160.598 213.446 245.898 1.00 120.53 ? 509  LEU O C     1 
ATOM   38641 O  O     . LEU O  15 509  ? 161.616 212.783 246.122 1.00 120.53 ? 509  LEU O O     1 
ATOM   38642 C  CB    . LEU O  15 509  ? 160.484 214.969 243.909 1.00 120.53 ? 509  LEU O CB    1 
ATOM   38643 C  CG    . LEU O  15 509  ? 160.370 215.149 242.394 1.00 120.53 ? 509  LEU O CG    1 
ATOM   38644 C  CD1   . LEU O  15 509  ? 160.744 216.567 241.987 1.00 120.53 ? 509  LEU O CD1   1 
ATOM   38645 C  CD2   . LEU O  15 509  ? 161.239 214.136 241.668 1.00 120.53 ? 509  LEU O CD2   1 
ATOM   38646 N  N     . ASP O  15 510  ? 159.908 214.042 246.875 1.00 126.78 ? 510  ASP O N     1 
ATOM   38647 C  CA    . ASP O  15 510  ? 160.325 213.894 248.266 1.00 126.78 ? 510  ASP O CA    1 
ATOM   38648 C  C     . ASP O  15 510  ? 160.185 212.452 248.734 1.00 126.78 ? 510  ASP O C     1 
ATOM   38649 O  O     . ASP O  15 510  ? 161.047 211.944 249.460 1.00 126.78 ? 510  ASP O O     1 
ATOM   38650 C  CB    . ASP O  15 510  ? 159.516 214.834 249.160 1.00 126.78 ? 510  ASP O CB    1 
ATOM   38651 C  CG    . ASP O  15 510  ? 159.807 216.294 248.886 1.00 126.78 ? 510  ASP O CG    1 
ATOM   38652 O  OD1   . ASP O  15 510  ? 160.712 216.576 248.076 1.00 126.78 ? 510  ASP O OD1   1 
ATOM   38653 O  OD2   . ASP O  15 510  ? 159.130 217.158 249.479 1.00 126.78 ? 510  ASP O OD2   1 
ATOM   38654 N  N     . ALA O  15 511  ? 159.105 211.776 248.332 1.00 119.97 ? 511  ALA O N     1 
ATOM   38655 C  CA    . ALA O  15 511  ? 158.931 210.375 248.702 1.00 119.97 ? 511  ALA O CA    1 
ATOM   38656 C  C     . ALA O  15 511  ? 160.057 209.514 248.144 1.00 119.97 ? 511  ALA O C     1 
ATOM   38657 O  O     . ALA O  15 511  ? 160.601 208.653 248.848 1.00 119.97 ? 511  ALA O O     1 
ATOM   38658 C  CB    . ALA O  15 511  ? 157.572 209.867 248.221 1.00 119.97 ? 511  ALA O CB    1 
ATOM   38659 N  N     . SER O  15 512  ? 160.429 209.739 246.882 1.00 121.85 ? 512  SER O N     1 
ATOM   38660 C  CA    . SER O  15 512  ? 161.522 208.973 246.289 1.00 121.85 ? 512  SER O CA    1 
ATOM   38661 C  C     . SER O  15 512  ? 162.852 209.293 246.961 1.00 121.85 ? 512  SER O C     1 
ATOM   38662 O  O     . SER O  15 512  ? 163.667 208.392 247.200 1.00 121.85 ? 512  SER O O     1 
ATOM   38663 C  CB    . SER O  15 512  ? 161.599 209.243 244.788 1.00 121.85 ? 512  SER O CB    1 
ATOM   38664 O  OG    . SER O  15 512  ? 160.420 208.808 244.135 1.00 121.85 ? 512  SER O OG    1 
ATOM   38665 N  N     . GLU O  15 513  ? 163.092 210.570 247.270 1.00 124.06 ? 513  GLU O N     1 
ATOM   38666 C  CA    . GLU O  15 513  ? 164.320 210.953 247.959 1.00 124.06 ? 513  GLU O CA    1 
ATOM   38667 C  C     . GLU O  15 513  ? 164.410 210.292 249.329 1.00 124.06 ? 513  GLU O C     1 
ATOM   38668 O  O     . GLU O  15 513  ? 165.498 209.899 249.770 1.00 124.06 ? 513  GLU O O     1 
ATOM   38669 C  CB    . GLU O  15 513  ? 164.389 212.475 248.089 1.00 124.06 ? 513  GLU O CB    1 
ATOM   38670 C  CG    . GLU O  15 513  ? 165.585 212.994 248.867 1.00 124.06 ? 513  GLU O CG    1 
ATOM   38671 C  CD    . GLU O  15 513  ? 165.581 214.504 248.995 1.00 124.06 ? 513  GLU O CD    1 
ATOM   38672 O  OE1   . GLU O  15 513  ? 164.745 215.155 248.334 1.00 124.06 ? 513  GLU O OE1   1 
ATOM   38673 O  OE2   . GLU O  15 513  ? 166.408 215.041 249.761 1.00 124.06 ? 513  GLU O OE2   1 
ATOM   38674 N  N     . ILE O  15 514  ? 163.275 210.158 250.017 1.00 121.72 ? 514  ILE O N     1 
ATOM   38675 C  CA    . ILE O  15 514  ? 163.273 209.510 251.324 1.00 121.72 ? 514  ILE O CA    1 
ATOM   38676 C  C     . ILE O  15 514  ? 163.487 208.007 251.182 1.00 121.72 ? 514  ILE O C     1 
ATOM   38677 O  O     . ILE O  15 514  ? 164.213 207.394 251.973 1.00 121.72 ? 514  ILE O O     1 
ATOM   38678 C  CB    . ILE O  15 514  ? 161.969 209.833 252.076 1.00 121.72 ? 514  ILE O CB    1 
ATOM   38679 C  CG1   . ILE O  15 514  ? 161.927 211.313 252.461 1.00 121.72 ? 514  ILE O CG1   1 
ATOM   38680 C  CG2   . ILE O  15 514  ? 161.828 208.959 253.309 1.00 121.72 ? 514  ILE O CG2   1 
ATOM   38681 C  CD1   . ILE O  15 514  ? 160.665 211.718 253.184 1.00 121.72 ? 514  ILE O CD1   1 
ATOM   38682 N  N     . GLN O  15 515  ? 162.867 207.391 250.173 1.00 122.00 ? 515  GLN O N     1 
ATOM   38683 C  CA    . GLN O  15 515  ? 162.958 205.940 250.034 1.00 122.00 ? 515  GLN O CA    1 
ATOM   38684 C  C     . GLN O  15 515  ? 164.319 205.484 249.519 1.00 122.00 ? 515  GLN O C     1 
ATOM   38685 O  O     . GLN O  15 515  ? 164.730 204.354 249.803 1.00 122.00 ? 515  GLN O O     1 
ATOM   38686 C  CB    . GLN O  15 515  ? 161.843 205.428 249.122 1.00 122.00 ? 515  GLN O CB    1 
ATOM   38687 C  CG    . GLN O  15 515  ? 160.455 205.585 249.717 1.00 122.00 ? 515  GLN O CG    1 
ATOM   38688 C  CD    . GLN O  15 515  ? 159.378 204.928 248.881 1.00 122.00 ? 515  GLN O CD    1 
ATOM   38689 O  OE1   . GLN O  15 515  ? 159.661 204.067 248.052 1.00 122.00 ? 515  GLN O OE1   1 
ATOM   38690 N  NE2   . GLN O  15 515  ? 158.132 205.332 249.099 1.00 122.00 ? 515  GLN O NE2   1 
ATOM   38691 N  N     . VAL O  15 516  ? 165.025 206.329 248.765 1.00 119.77 ? 516  VAL O N     1 
ATOM   38692 C  CA    . VAL O  15 516  ? 166.386 205.978 248.359 1.00 119.77 ? 516  VAL O CA    1 
ATOM   38693 C  C     . VAL O  15 516  ? 167.325 206.003 249.561 1.00 119.77 ? 516  VAL O C     1 
ATOM   38694 O  O     . VAL O  15 516  ? 168.366 205.327 249.567 1.00 119.77 ? 516  VAL O O     1 
ATOM   38695 C  CB    . VAL O  15 516  ? 166.862 206.917 247.231 1.00 119.77 ? 516  VAL O CB    1 
ATOM   38696 C  CG1   . VAL O  15 516  ? 168.324 206.671 246.883 1.00 119.77 ? 516  VAL O CG1   1 
ATOM   38697 C  CG2   . VAL O  15 516  ? 166.003 206.729 245.993 1.00 119.77 ? 516  VAL O CG2   1 
ATOM   38698 N  N     . ASP O  15 517  ? 166.969 206.762 250.602 1.00 123.50 ? 517  ASP O N     1 
ATOM   38699 C  CA    . ASP O  15 517  ? 167.814 206.847 251.790 1.00 123.50 ? 517  ASP O CA    1 
ATOM   38700 C  C     . ASP O  15 517  ? 167.941 205.501 252.489 1.00 123.50 ? 517  ASP O C     1 
ATOM   38701 O  O     . ASP O  15 517  ? 168.952 205.238 253.145 1.00 123.50 ? 517  ASP O O     1 
ATOM   38702 C  CB    . ASP O  15 517  ? 167.260 207.903 252.746 1.00 123.50 ? 517  ASP O CB    1 
ATOM   38703 C  CG    . ASP O  15 517  ? 168.326 208.494 253.644 1.00 123.50 ? 517  ASP O CG    1 
ATOM   38704 O  OD1   . ASP O  15 517  ? 169.475 208.006 253.616 1.00 123.50 ? 517  ASP O OD1   1 
ATOM   38705 O  OD2   . ASP O  15 517  ? 168.014 209.457 254.376 1.00 123.50 ? 517  ASP O OD2   1 
ATOM   38706 N  N     . GLU O  15 518  ? 166.941 204.625 252.351 1.00 123.99 ? 518  GLU O N     1 
ATOM   38707 C  CA    . GLU O  15 518  ? 167.039 203.292 252.939 1.00 123.99 ? 518  GLU O CA    1 
ATOM   38708 C  C     . GLU O  15 518  ? 168.133 202.470 252.261 1.00 123.99 ? 518  GLU O C     1 
ATOM   38709 O  O     . GLU O  15 518  ? 168.959 201.836 252.932 1.00 123.99 ? 518  GLU O O     1 
ATOM   38710 C  CB    . GLU O  15 518  ? 165.685 202.582 252.847 1.00 123.99 ? 518  GLU O CB    1 
ATOM   38711 C  CG    . GLU O  15 518  ? 165.695 201.127 253.296 1.00 123.99 ? 518  GLU O CG    1 
ATOM   38712 C  CD    . GLU O  15 518  ? 165.922 200.159 252.151 1.00 123.99 ? 518  GLU O CD    1 
ATOM   38713 O  OE1   . GLU O  15 518  ? 166.009 200.615 250.991 1.00 123.99 ? 518  GLU O OE1   1 
ATOM   38714 O  OE2   . GLU O  15 518  ? 166.013 198.940 252.410 1.00 123.99 ? 518  GLU O OE2   1 
ATOM   38715 N  N     . THR O  15 519  ? 168.145 202.465 250.925 1.00 118.71 ? 519  THR O N     1 
ATOM   38716 C  CA    . THR O  15 519  ? 169.214 201.790 250.197 1.00 118.71 ? 519  THR O CA    1 
ATOM   38717 C  C     . THR O  15 519  ? 170.565 202.421 250.508 1.00 118.71 ? 519  THR O C     1 
ATOM   38718 O  O     . THR O  15 519  ? 171.579 201.717 250.621 1.00 118.71 ? 519  THR O O     1 
ATOM   38719 C  CB    . THR O  15 519  ? 168.933 201.836 248.694 1.00 118.71 ? 519  THR O CB    1 
ATOM   38720 O  OG1   . THR O  15 519  ? 167.628 201.305 248.436 1.00 118.71 ? 519  THR O OG1   1 
ATOM   38721 C  CG2   . THR O  15 519  ? 169.967 201.019 247.932 1.00 118.71 ? 519  THR O CG2   1 
ATOM   38722 N  N     . ILE O  15 520  ? 170.597 203.748 250.648 1.00 117.22 ? 520  ILE O N     1 
ATOM   38723 C  CA    . ILE O  15 520  ? 171.841 204.427 251.007 1.00 117.22 ? 520  ILE O CA    1 
ATOM   38724 C  C     . ILE O  15 520  ? 172.337 203.948 252.367 1.00 117.22 ? 520  ILE O C     1 
ATOM   38725 O  O     . ILE O  15 520  ? 173.529 203.684 252.549 1.00 117.22 ? 520  ILE O O     1 
ATOM   38726 C  CB    . ILE O  15 520  ? 171.645 205.954 250.981 1.00 117.22 ? 520  ILE O CB    1 
ATOM   38727 C  CG1   . ILE O  15 520  ? 171.478 206.439 249.539 1.00 117.22 ? 520  ILE O CG1   1 
ATOM   38728 C  CG2   . ILE O  15 520  ? 172.817 206.656 251.653 1.00 117.22 ? 520  ILE O CG2   1 
ATOM   38729 C  CD1   . ILE O  15 520  ? 171.542 207.939 249.391 1.00 117.22 ? 520  ILE O CD1   1 
ATOM   38730 N  N     . PHE O  15 521  ? 171.429 203.827 253.337 1.00 120.05 ? 521  PHE O N     1 
ATOM   38731 C  CA    . PHE O  15 521  ? 171.807 203.351 254.663 1.00 120.05 ? 521  PHE O CA    1 
ATOM   38732 C  C     . PHE O  15 521  ? 172.323 201.919 254.607 1.00 120.05 ? 521  PHE O C     1 
ATOM   38733 O  O     . PHE O  15 521  ? 173.322 201.584 255.251 1.00 120.05 ? 521  PHE O O     1 
ATOM   38734 C  CB    . PHE O  15 521  ? 170.616 203.453 255.619 1.00 120.05 ? 521  PHE O CB    1 
ATOM   38735 C  CG    . PHE O  15 521  ? 170.742 202.581 256.838 1.00 120.05 ? 521  PHE O CG    1 
ATOM   38736 C  CD1   . PHE O  15 521  ? 171.594 202.928 257.872 1.00 120.05 ? 521  PHE O CD1   1 
ATOM   38737 C  CD2   . PHE O  15 521  ? 170.005 201.413 256.950 1.00 120.05 ? 521  PHE O CD2   1 
ATOM   38738 C  CE1   . PHE O  15 521  ? 171.714 202.127 258.992 1.00 120.05 ? 521  PHE O CE1   1 
ATOM   38739 C  CE2   . PHE O  15 521  ? 170.118 200.608 258.067 1.00 120.05 ? 521  PHE O CE2   1 
ATOM   38740 C  CZ    . PHE O  15 521  ? 170.974 200.964 259.089 1.00 120.05 ? 521  PHE O CZ    1 
ATOM   38741 N  N     . LEU O  15 522  ? 171.643 201.058 253.848 1.00 118.49 ? 522  LEU O N     1 
ATOM   38742 C  CA    . LEU O  15 522  ? 172.089 199.673 253.724 1.00 118.49 ? 522  LEU O CA    1 
ATOM   38743 C  C     . LEU O  15 522  ? 173.494 199.598 253.135 1.00 118.49 ? 522  LEU O C     1 
ATOM   38744 O  O     . LEU O  15 522  ? 174.372 198.907 253.669 1.00 118.49 ? 522  LEU O O     1 
ATOM   38745 C  CB    . LEU O  15 522  ? 171.101 198.874 252.874 1.00 118.49 ? 522  LEU O CB    1 
ATOM   38746 C  CG    . LEU O  15 522  ? 170.028 198.066 253.609 1.00 118.49 ? 522  LEU O CG    1 
ATOM   38747 C  CD1   . LEU O  15 522  ? 169.136 198.965 254.455 1.00 118.49 ? 522  LEU O CD1   1 
ATOM   38748 C  CD2   . LEU O  15 522  ? 169.196 197.257 252.624 1.00 118.49 ? 522  LEU O CD2   1 
ATOM   38749 N  N     . LEU O  15 523  ? 173.727 200.317 252.033 1.00 114.57 ? 523  LEU O N     1 
ATOM   38750 C  CA    . LEU O  15 523  ? 175.040 200.285 251.392 1.00 114.57 ? 523  LEU O CA    1 
ATOM   38751 C  C     . LEU O  15 523  ? 176.114 200.882 252.294 1.00 114.57 ? 523  LEU O C     1 
ATOM   38752 O  O     . LEU O  15 523  ? 177.232 200.358 252.367 1.00 114.57 ? 523  LEU O O     1 
ATOM   38753 C  CB    . LEU O  15 523  ? 174.986 201.023 250.054 1.00 114.57 ? 523  LEU O CB    1 
ATOM   38754 C  CG    . LEU O  15 523  ? 174.073 200.400 248.995 1.00 114.57 ? 523  LEU O CG    1 
ATOM   38755 C  CD1   . LEU O  15 523  ? 174.049 201.252 247.738 1.00 114.57 ? 523  LEU O CD1   1 
ATOM   38756 C  CD2   . LEU O  15 523  ? 174.513 198.980 248.676 1.00 114.57 ? 523  LEU O CD2   1 
ATOM   38757 N  N     . GLU O  15 524  ? 175.793 201.973 252.996 1.00 120.94 ? 524  GLU O N     1 
ATOM   38758 C  CA    . GLU O  15 524  ? 176.773 202.600 253.874 1.00 120.94 ? 524  GLU O CA    1 
ATOM   38759 C  C     . GLU O  15 524  ? 177.121 201.690 255.043 1.00 120.94 ? 524  GLU O C     1 
ATOM   38760 O  O     . GLU O  15 524  ? 178.288 201.604 255.440 1.00 120.94 ? 524  GLU O O     1 
ATOM   38761 C  CB    . GLU O  15 524  ? 176.241 203.947 254.369 1.00 120.94 ? 524  GLU O CB    1 
ATOM   38762 C  CG    . GLU O  15 524  ? 177.260 204.797 255.120 1.00 120.94 ? 524  GLU O CG    1 
ATOM   38763 C  CD    . GLU O  15 524  ? 177.309 204.493 256.604 1.00 120.94 ? 524  GLU O CD    1 
ATOM   38764 O  OE1   . GLU O  15 524  ? 176.371 203.842 257.113 1.00 120.94 ? 524  GLU O OE1   1 
ATOM   38765 O  OE2   . GLU O  15 524  ? 178.286 204.905 257.265 1.00 120.94 ? 524  GLU O OE2   1 
ATOM   38766 N  N     . SER O  15 525  ? 176.128 200.996 255.604 1.00 119.51 ? 525  SER O N     1 
ATOM   38767 C  CA    . SER O  15 525  ? 176.404 200.053 256.681 1.00 119.51 ? 525  SER O CA    1 
ATOM   38768 C  C     . SER O  15 525  ? 177.254 198.891 256.188 1.00 119.51 ? 525  SER O C     1 
ATOM   38769 O  O     . SER O  15 525  ? 178.175 198.446 256.886 1.00 119.51 ? 525  SER O O     1 
ATOM   38770 C  CB    . SER O  15 525  ? 175.093 199.548 257.286 1.00 119.51 ? 525  SER O CB    1 
ATOM   38771 O  OG    . SER O  15 525  ? 174.302 198.891 256.312 1.00 119.51 ? 525  SER O OG    1 
ATOM   38772 N  N     . TYR O  15 526  ? 176.963 198.385 254.985 1.00 118.14 ? 526  TYR O N     1 
ATOM   38773 C  CA    . TYR O  15 526  ? 177.772 197.301 254.435 1.00 118.14 ? 526  TYR O CA    1 
ATOM   38774 C  C     . TYR O  15 526  ? 179.214 197.742 254.210 1.00 118.14 ? 526  TYR O C     1 
ATOM   38775 O  O     . TYR O  15 526  ? 180.151 196.982 254.476 1.00 118.14 ? 526  TYR O O     1 
ATOM   38776 C  CB    . TYR O  15 526  ? 177.160 196.788 253.131 1.00 118.14 ? 526  TYR O CB    1 
ATOM   38777 C  CG    . TYR O  15 526  ? 178.019 195.751 252.437 1.00 118.14 ? 526  TYR O CG    1 
ATOM   38778 C  CD1   . TYR O  15 526  ? 178.086 194.447 252.911 1.00 118.14 ? 526  TYR O CD1   1 
ATOM   38779 C  CD2   . TYR O  15 526  ? 178.766 196.078 251.312 1.00 118.14 ? 526  TYR O CD2   1 
ATOM   38780 C  CE1   . TYR O  15 526  ? 178.871 193.499 252.284 1.00 118.14 ? 526  TYR O CE1   1 
ATOM   38781 C  CE2   . TYR O  15 526  ? 179.554 195.136 250.679 1.00 118.14 ? 526  TYR O CE2   1 
ATOM   38782 C  CZ    . TYR O  15 526  ? 179.602 193.847 251.168 1.00 118.14 ? 526  TYR O CZ    1 
ATOM   38783 O  OH    . TYR O  15 526  ? 180.383 192.904 250.542 1.00 118.14 ? 526  TYR O OH    1 
ATOM   38784 N  N     . ILE O  15 527  ? 179.410 198.970 253.721 1.00 118.53 ? 527  ILE O N     1 
ATOM   38785 C  CA    . ILE O  15 527  ? 180.762 199.453 253.460 1.00 118.53 ? 527  ILE O CA    1 
ATOM   38786 C  C     . ILE O  15 527  ? 181.495 199.731 254.771 1.00 118.53 ? 527  ILE O C     1 
ATOM   38787 O  O     . ILE O  15 527  ? 182.709 199.521 254.874 1.00 118.53 ? 527  ILE O O     1 
ATOM   38788 C  CB    . ILE O  15 527  ? 180.717 200.695 252.549 1.00 118.53 ? 527  ILE O CB    1 
ATOM   38789 C  CG1   . ILE O  15 527  ? 180.156 200.320 251.175 1.00 118.53 ? 527  ILE O CG1   1 
ATOM   38790 C  CG2   . ILE O  15 527  ? 182.097 201.314 252.401 1.00 118.53 ? 527  ILE O CG2   1 
ATOM   38791 C  CD1   . ILE O  15 527  ? 180.917 199.205 250.491 1.00 118.53 ? 527  ILE O CD1   1 
ATOM   38792 N  N     . GLU O  15 528  ? 180.774 200.205 255.789 1.00 130.53 ? 528  GLU O N     1 
ATOM   38793 C  CA    . GLU O  15 528  ? 181.416 200.521 257.061 1.00 130.53 ? 528  GLU O CA    1 
ATOM   38794 C  C     . GLU O  15 528  ? 181.808 199.259 257.819 1.00 130.53 ? 528  GLU O C     1 
ATOM   38795 O  O     . GLU O  15 528  ? 182.914 199.177 258.365 1.00 130.53 ? 528  GLU O O     1 
ATOM   38796 C  CB    . GLU O  15 528  ? 180.489 201.393 257.909 1.00 130.53 ? 528  GLU O CB    1 
ATOM   38797 C  CG    . GLU O  15 528  ? 181.049 201.752 259.276 1.00 130.53 ? 528  GLU O CG    1 
ATOM   38798 C  CD    . GLU O  15 528  ? 180.072 202.555 260.112 1.00 130.53 ? 528  GLU O CD    1 
ATOM   38799 O  OE1   . GLU O  15 528  ? 178.968 202.858 259.610 1.00 130.53 ? 528  GLU O OE1   1 
ATOM   38800 O  OE2   . GLU O  15 528  ? 180.406 202.883 261.269 1.00 130.53 ? 528  GLU O OE2   1 
ATOM   38801 N  N     . CYS O  15 529  ? 180.919 198.267 257.866 1.00 132.58 ? 529  CYS O N     1 
ATOM   38802 C  CA    . CYS O  15 529  ? 181.175 197.070 258.657 1.00 132.58 ? 529  CYS O CA    1 
ATOM   38803 C  C     . CYS O  15 529  ? 182.183 196.124 258.015 1.00 132.58 ? 529  CYS O C     1 
ATOM   38804 O  O     . CYS O  15 529  ? 182.587 195.152 258.663 1.00 132.58 ? 529  CYS O O     1 
ATOM   38805 C  CB    . CYS O  15 529  ? 179.864 196.328 258.920 1.00 132.58 ? 529  CYS O CB    1 
ATOM   38806 S  SG    . CYS O  15 529  ? 178.733 197.217 260.015 1.00 132.58 ? 529  CYS O SG    1 
ATOM   38807 N  N     . THR O  15 530  ? 182.597 196.375 256.776 1.00 128.56 ? 530  THR O N     1 
ATOM   38808 C  CA    . THR O  15 530  ? 183.593 195.537 256.119 1.00 128.56 ? 530  THR O CA    1 
ATOM   38809 C  C     . THR O  15 530  ? 185.002 196.115 256.200 1.00 128.56 ? 530  THR O C     1 
ATOM   38810 O  O     . THR O  15 530  ? 185.944 195.475 255.720 1.00 128.56 ? 530  THR O O     1 
ATOM   38811 C  CB    . THR O  15 530  ? 183.219 195.310 254.650 1.00 128.56 ? 530  THR O CB    1 
ATOM   38812 O  OG1   . THR O  15 530  ? 184.086 194.320 254.083 1.00 128.56 ? 530  THR O OG1   1 
ATOM   38813 C  CG2   . THR O  15 530  ? 183.356 196.597 253.857 1.00 128.56 ? 530  THR O CG2   1 
ATOM   38814 N  N     . MET O  15 531  ? 185.170 197.295 256.791 1.00 132.08 ? 531  MET O N     1 
ATOM   38815 C  CA    . MET O  15 531  ? 186.480 197.909 256.935 1.00 132.08 ? 531  MET O CA    1 
ATOM   38816 C  C     . MET O  15 531  ? 187.047 197.643 258.326 1.00 132.08 ? 531  MET O C     1 
ATOM   38817 O  O     . MET O  15 531  ? 186.313 197.349 259.273 1.00 132.08 ? 531  MET O O     1 
ATOM   38818 C  CB    . MET O  15 531  ? 186.406 199.416 256.685 1.00 132.08 ? 531  MET O CB    1 
ATOM   38819 C  CG    . MET O  15 531  ? 185.971 199.794 255.281 1.00 132.08 ? 531  MET O CG    1 
ATOM   38820 S  SD    . MET O  15 531  ? 185.914 201.576 255.028 1.00 132.08 ? 531  MET O SD    1 
ATOM   38821 C  CE    . MET O  15 531  ? 184.753 202.061 256.303 1.00 132.08 ? 531  MET O CE    1 
ATOM   38822 N  N     . LYS O  15 532  ? 188.371 197.746 258.437 1.00 139.24 ? 532  LYS O N     1 
ATOM   38823 C  CA    . LYS O  15 532  ? 189.063 197.511 259.697 1.00 139.24 ? 532  LYS O CA    1 
ATOM   38824 C  C     . LYS O  15 532  ? 189.558 198.786 260.364 1.00 139.24 ? 532  LYS O C     1 
ATOM   38825 O  O     . LYS O  15 532  ? 189.686 198.813 261.593 1.00 139.24 ? 532  LYS O O     1 
ATOM   38826 C  CB    . LYS O  15 532  ? 190.252 196.563 259.487 1.00 139.24 ? 532  LYS O CB    1 
ATOM   38827 C  CG    . LYS O  15 532  ? 189.885 195.085 259.403 1.00 139.24 ? 532  LYS O CG    1 
ATOM   38828 C  CD    . LYS O  15 532  ? 189.268 194.723 258.060 1.00 139.24 ? 532  LYS O CD    1 
ATOM   38829 C  CE    . LYS O  15 532  ? 190.224 195.020 256.919 1.00 139.24 ? 532  LYS O CE    1 
ATOM   38830 N  NZ    . LYS O  15 532  ? 189.629 194.690 255.595 1.00 139.24 ? 532  LYS O NZ    1 
ATOM   38831 N  N     . ARG O  15 533  ? 189.838 199.832 259.584 1.00 141.95 ? 533  ARG O N     1 
ATOM   38832 C  CA    . ARG O  15 533  ? 190.333 201.109 260.108 1.00 141.95 ? 533  ARG O CA    1 
ATOM   38833 C  C     . ARG O  15 533  ? 191.620 200.920 260.910 1.00 141.95 ? 533  ARG O C     1 
ATOM   38834 O  O     . ARG O  15 533  ? 191.814 201.532 261.963 1.00 141.95 ? 533  ARG O O     1 
ATOM   38835 C  CB    . ARG O  15 533  ? 189.270 201.823 260.948 1.00 141.95 ? 533  ARG O CB    1 
ATOM   38836 C  CG    . ARG O  15 533  ? 188.086 202.367 260.157 1.00 141.95 ? 533  ARG O CG    1 
ATOM   38837 C  CD    . ARG O  15 533  ? 187.015 201.310 259.939 1.00 141.95 ? 533  ARG O CD    1 
ATOM   38838 N  NE    . ARG O  15 533  ? 186.469 200.813 261.197 1.00 141.95 ? 533  ARG O NE    1 
ATOM   38839 C  CZ    . ARG O  15 533  ? 185.509 199.898 261.287 1.00 141.95 ? 533  ARG O CZ    1 
ATOM   38840 N  NH1   . ARG O  15 533  ? 184.985 199.378 260.185 1.00 141.95 ? 533  ARG O NH1   1 
ATOM   38841 N  NH2   . ARG O  15 533  ? 185.071 199.503 262.474 1.00 141.95 ? 533  ARG O NH2   1 
ATOM   38842 N  N     . GLN O  15 534  ? 192.506 200.066 260.408 1.00 145.48 ? 534  GLN O N     1 
ATOM   38843 C  CA    . GLN O  15 534  ? 193.770 199.791 261.084 1.00 145.48 ? 534  GLN O CA    1 
ATOM   38844 C  C     . GLN O  15 534  ? 194.801 200.873 260.775 1.00 145.48 ? 534  GLN O C     1 
ATOM   38845 O  O     . GLN O  15 534  ? 194.604 202.043 261.107 1.00 145.48 ? 534  GLN O O     1 
ATOM   38846 C  CB    . GLN O  15 534  ? 194.309 198.420 260.676 1.00 145.48 ? 534  GLN O CB    1 
ATOM   38847 C  CG    . GLN O  15 534  ? 194.630 198.292 259.197 1.00 145.48 ? 534  GLN O CG    1 
ATOM   38848 C  CD    . GLN O  15 534  ? 195.149 196.915 258.828 1.00 145.48 ? 534  GLN O CD    1 
ATOM   38849 O  OE1   . GLN O  15 534  ? 195.200 196.015 259.664 1.00 145.48 ? 534  GLN O OE1   1 
ATOM   38850 N  NE2   . GLN O  15 534  ? 195.536 196.746 257.570 1.00 145.48 ? 534  GLN O NE2   1 
ATOM   38851 N  N     . ASP P  16 14   ? 207.828 128.715 205.932 1.00 381.45 ? 14   ASP P N     1 
ATOM   38852 C  CA    . ASP P  16 14   ? 207.314 129.761 205.057 1.00 381.45 ? 14   ASP P CA    1 
ATOM   38853 C  C     . ASP P  16 14   ? 206.550 130.810 205.858 1.00 381.45 ? 14   ASP P C     1 
ATOM   38854 O  O     . ASP P  16 14   ? 205.469 130.533 206.378 1.00 381.45 ? 14   ASP P O     1 
ATOM   38855 C  CB    . ASP P  16 14   ? 206.413 129.163 203.974 1.00 381.45 ? 14   ASP P CB    1 
ATOM   38856 C  CG    . ASP P  16 14   ? 206.048 130.165 202.895 1.00 381.45 ? 14   ASP P CG    1 
ATOM   38857 O  OD1   . ASP P  16 14   ? 206.634 131.266 202.874 1.00 381.45 ? 14   ASP P OD1   1 
ATOM   38858 O  OD2   . ASP P  16 14   ? 205.169 129.847 202.066 1.00 381.45 ? 14   ASP P OD2   1 
ATOM   38859 N  N     . PRO P  16 15   ? 207.113 132.017 205.958 1.00 380.70 ? 15   PRO P N     1 
ATOM   38860 C  CA    . PRO P  16 15   ? 206.422 133.083 206.702 1.00 380.70 ? 15   PRO P CA    1 
ATOM   38861 C  C     . PRO P  16 15   ? 205.133 133.541 206.041 1.00 380.70 ? 15   PRO P C     1 
ATOM   38862 O  O     . PRO P  16 15   ? 204.253 134.079 206.726 1.00 380.70 ? 15   PRO P O     1 
ATOM   38863 C  CB    . PRO P  16 15   ? 207.466 134.207 206.752 1.00 380.70 ? 15   PRO P CB    1 
ATOM   38864 C  CG    . PRO P  16 15   ? 208.329 133.965 205.557 1.00 380.70 ? 15   PRO P CG    1 
ATOM   38865 C  CD    . PRO P  16 15   ? 208.395 132.472 205.396 1.00 380.70 ? 15   PRO P CD    1 
ATOM   38866 N  N     . VAL P  16 16   ? 204.997 133.346 204.728 1.00 381.06 ? 16   VAL P N     1 
ATOM   38867 C  CA    . VAL P  16 16   ? 203.762 133.726 204.044 1.00 381.06 ? 16   VAL P CA    1 
ATOM   38868 C  C     . VAL P  16 16   ? 202.597 132.882 204.549 1.00 381.06 ? 16   VAL P C     1 
ATOM   38869 O  O     . VAL P  16 16   ? 201.489 133.389 204.758 1.00 381.06 ? 16   VAL P O     1 
ATOM   38870 C  CB    . VAL P  16 16   ? 203.935 133.600 202.519 1.00 381.06 ? 16   VAL P CB    1 
ATOM   38871 C  CG1   . VAL P  16 16   ? 202.674 134.057 201.802 1.00 381.06 ? 16   VAL P CG1   1 
ATOM   38872 C  CG2   . VAL P  16 16   ? 205.141 134.402 202.056 1.00 381.06 ? 16   VAL P CG2   1 
ATOM   38873 N  N     . GLU P  16 17   ? 202.831 131.585 204.753 1.00 380.28 ? 17   GLU P N     1 
ATOM   38874 C  CA    . GLU P  16 17   ? 201.791 130.727 205.313 1.00 380.28 ? 17   GLU P CA    1 
ATOM   38875 C  C     . GLU P  16 17   ? 201.433 131.153 206.732 1.00 380.28 ? 17   GLU P C     1 
ATOM   38876 O  O     . GLU P  16 17   ? 200.264 131.103 207.126 1.00 380.28 ? 17   GLU P O     1 
ATOM   38877 C  CB    . GLU P  16 17   ? 202.240 129.267 205.286 1.00 380.28 ? 17   GLU P CB    1 
ATOM   38878 C  CG    . GLU P  16 17   ? 202.523 128.734 203.892 1.00 380.28 ? 17   GLU P CG    1 
ATOM   38879 C  CD    . GLU P  16 17   ? 202.968 127.284 203.900 1.00 380.28 ? 17   GLU P CD    1 
ATOM   38880 O  OE1   . GLU P  16 17   ? 203.110 126.710 204.999 1.00 380.28 ? 17   GLU P OE1   1 
ATOM   38881 O  OE2   . GLU P  16 17   ? 203.175 126.718 202.804 1.00 380.28 ? 17   GLU P OE2   1 
ATOM   38882 N  N     . ILE P  16 18   ? 202.429 131.583 207.510 1.00 378.61 ? 18   ILE P N     1 
ATOM   38883 C  CA    . ILE P  16 18   ? 202.164 132.060 208.865 1.00 378.61 ? 18   ILE P CA    1 
ATOM   38884 C  C     . ILE P  16 18   ? 201.290 133.307 208.827 1.00 378.61 ? 18   ILE P C     1 
ATOM   38885 O  O     . ILE P  16 18   ? 200.330 133.435 209.598 1.00 378.61 ? 18   ILE P O     1 
ATOM   38886 C  CB    . ILE P  16 18   ? 203.489 132.324 209.607 1.00 378.61 ? 18   ILE P CB    1 
ATOM   38887 C  CG1   . ILE P  16 18   ? 204.429 131.127 209.462 1.00 378.61 ? 18   ILE P CG1   1 
ATOM   38888 C  CG2   . ILE P  16 18   ? 203.224 132.625 211.074 1.00 378.61 ? 18   ILE P CG2   1 
ATOM   38889 C  CD1   . ILE P  16 18   ? 205.792 131.346 210.082 1.00 378.61 ? 18   ILE P CD1   1 
ATOM   38890 N  N     . GLU P  16 19   ? 201.611 134.245 207.933 1.00 374.37 ? 19   GLU P N     1 
ATOM   38891 C  CA    . GLU P  16 19   ? 200.805 135.455 207.807 1.00 374.37 ? 19   GLU P CA    1 
ATOM   38892 C  C     . GLU P  16 19   ? 199.387 135.129 207.361 1.00 374.37 ? 19   GLU P C     1 
ATOM   38893 O  O     . GLU P  16 19   ? 198.419 135.709 207.866 1.00 374.37 ? 19   GLU P O     1 
ATOM   38894 C  CB    . GLU P  16 19   ? 201.464 136.427 206.830 1.00 374.37 ? 19   GLU P CB    1 
ATOM   38895 C  CG    . GLU P  16 19   ? 202.825 136.932 207.281 1.00 374.37 ? 19   GLU P CG    1 
ATOM   38896 C  CD    . GLU P  16 19   ? 203.465 137.861 206.268 1.00 374.37 ? 19   GLU P CD    1 
ATOM   38897 O  OE1   . GLU P  16 19   ? 202.824 138.149 205.237 1.00 374.37 ? 19   GLU P OE1   1 
ATOM   38898 O  OE2   . GLU P  16 19   ? 204.610 138.299 206.502 1.00 374.37 ? 19   GLU P OE2   1 
ATOM   38899 N  N     . ASN P  16 20   ? 199.241 134.201 206.412 1.00 377.64 ? 20   ASN P N     1 
ATOM   38900 C  CA    . ASN P  16 20   ? 197.909 133.811 205.959 1.00 377.64 ? 20   ASN P CA    1 
ATOM   38901 C  C     . ASN P  16 20   ? 197.111 133.161 207.083 1.00 377.64 ? 20   ASN P C     1 
ATOM   38902 O  O     . ASN P  16 20   ? 195.908 133.409 207.227 1.00 377.64 ? 20   ASN P O     1 
ATOM   38903 C  CB    . ASN P  16 20   ? 198.016 132.870 204.759 1.00 377.64 ? 20   ASN P CB    1 
ATOM   38904 C  CG    . ASN P  16 20   ? 198.647 133.533 203.553 1.00 377.64 ? 20   ASN P CG    1 
ATOM   38905 O  OD1   . ASN P  16 20   ? 198.528 134.745 203.364 1.00 377.64 ? 20   ASN P OD1   1 
ATOM   38906 N  ND2   . ASN P  16 20   ? 199.322 132.743 202.727 1.00 377.64 ? 20   ASN P ND2   1 
ATOM   38907 N  N     . ARG P  16 21   ? 197.766 132.330 207.899 1.00 377.74 ? 21   ARG P N     1 
ATOM   38908 C  CA    . ARG P  16 21   ? 197.073 131.698 209.017 1.00 377.74 ? 21   ARG P CA    1 
ATOM   38909 C  C     . ARG P  16 21   ? 196.659 132.728 210.062 1.00 377.74 ? 21   ARG P C     1 
ATOM   38910 O  O     . ARG P  16 21   ? 195.565 132.635 210.631 1.00 377.74 ? 21   ARG P O     1 
ATOM   38911 C  CB    . ARG P  16 21   ? 197.959 130.620 209.642 1.00 377.74 ? 21   ARG P CB    1 
ATOM   38912 C  CG    . ARG P  16 21   ? 197.225 129.689 210.592 1.00 377.74 ? 21   ARG P CG    1 
ATOM   38913 C  CD    . ARG P  16 21   ? 196.109 128.948 209.874 1.00 377.74 ? 21   ARG P CD    1 
ATOM   38914 N  NE    . ARG P  16 21   ? 195.386 128.043 210.763 1.00 377.74 ? 21   ARG P NE    1 
ATOM   38915 C  CZ    . ARG P  16 21   ? 194.370 127.277 210.382 1.00 377.74 ? 21   ARG P CZ    1 
ATOM   38916 N  NH1   . ARG P  16 21   ? 193.948 127.306 209.124 1.00 377.74 ? 21   ARG P NH1   1 
ATOM   38917 N  NH2   . ARG P  16 21   ? 193.772 126.481 211.260 1.00 377.74 ? 21   ARG P NH2   1 
ATOM   38918 N  N     . ILE P  16 22   ? 197.513 133.719 210.321 1.00 373.70 ? 22   ILE P N     1 
ATOM   38919 C  CA    . ILE P  16 22   ? 197.152 134.772 211.267 1.00 373.70 ? 22   ILE P CA    1 
ATOM   38920 C  C     . ILE P  16 22   ? 195.987 135.597 210.728 1.00 373.70 ? 22   ILE P C     1 
ATOM   38921 O  O     . ILE P  16 22   ? 195.089 135.993 211.479 1.00 373.70 ? 22   ILE P O     1 
ATOM   38922 C  CB    . ILE P  16 22   ? 198.375 135.651 211.586 1.00 373.70 ? 22   ILE P CB    1 
ATOM   38923 C  CG1   . ILE P  16 22   ? 199.445 134.830 212.309 1.00 373.70 ? 22   ILE P CG1   1 
ATOM   38924 C  CG2   . ILE P  16 22   ? 197.972 136.848 212.436 1.00 373.70 ? 22   ILE P CG2   1 
ATOM   38925 C  CD1   . ILE P  16 22   ? 200.686 135.621 212.664 1.00 373.70 ? 22   ILE P CD1   1 
ATOM   38926 N  N     . ILE P  16 23   ? 195.974 135.853 209.418 1.00 374.09 ? 23   ILE P N     1 
ATOM   38927 C  CA    . ILE P  16 23   ? 194.862 136.583 208.814 1.00 374.09 ? 23   ILE P CA    1 
ATOM   38928 C  C     . ILE P  16 23   ? 193.571 135.782 208.928 1.00 374.09 ? 23   ILE P C     1 
ATOM   38929 O  O     . ILE P  16 23   ? 192.502 136.334 209.226 1.00 374.09 ? 23   ILE P O     1 
ATOM   38930 C  CB    . ILE P  16 23   ? 195.188 136.936 207.348 1.00 374.09 ? 23   ILE P CB    1 
ATOM   38931 C  CG1   . ILE P  16 23   ? 196.298 137.990 207.291 1.00 374.09 ? 23   ILE P CG1   1 
ATOM   38932 C  CG2   . ILE P  16 23   ? 193.950 137.433 206.622 1.00 374.09 ? 23   ILE P CG2   1 
ATOM   38933 C  CD1   . ILE P  16 23   ? 196.697 138.379 205.884 1.00 374.09 ? 23   ILE P CD1   1 
ATOM   38934 N  N     . GLU P  16 24   ? 193.648 134.467 208.709 1.00 376.42 ? 24   GLU P N     1 
ATOM   38935 C  CA    . GLU P  16 24   ? 192.465 133.623 208.862 1.00 376.42 ? 24   GLU P CA    1 
ATOM   38936 C  C     . GLU P  16 24   ? 191.971 133.618 210.304 1.00 376.42 ? 24   GLU P C     1 
ATOM   38937 O  O     . GLU P  16 24   ? 190.760 133.660 210.553 1.00 376.42 ? 24   GLU P O     1 
ATOM   38938 C  CB    . GLU P  16 24   ? 192.769 132.200 208.391 1.00 376.42 ? 24   GLU P CB    1 
ATOM   38939 C  CG    . GLU P  16 24   ? 193.000 132.074 206.895 1.00 376.42 ? 24   GLU P CG    1 
ATOM   38940 C  CD    . GLU P  16 24   ? 193.294 130.649 206.470 1.00 376.42 ? 24   GLU P CD    1 
ATOM   38941 O  OE1   . GLU P  16 24   ? 193.321 129.758 207.343 1.00 376.42 ? 24   GLU P OE1   1 
ATOM   38942 O  OE2   . GLU P  16 24   ? 193.498 130.419 205.258 1.00 376.42 ? 24   GLU P OE2   1 
ATOM   38943 N  N     . LEU P  16 25   ? 192.893 133.566 211.267 1.00 373.96 ? 25   LEU P N     1 
ATOM   38944 C  CA    . LEU P  16 25   ? 192.496 133.600 212.672 1.00 373.96 ? 25   LEU P CA    1 
ATOM   38945 C  C     . LEU P  16 25   ? 191.852 134.934 213.032 1.00 373.96 ? 25   LEU P C     1 
ATOM   38946 O  O     . LEU P  16 25   ? 190.893 134.979 213.810 1.00 373.96 ? 25   LEU P O     1 
ATOM   38947 C  CB    . LEU P  16 25   ? 193.704 133.327 213.570 1.00 373.96 ? 25   LEU P CB    1 
ATOM   38948 C  CG    . LEU P  16 25   ? 194.285 131.912 213.518 1.00 373.96 ? 25   LEU P CG    1 
ATOM   38949 C  CD1   . LEU P  16 25   ? 195.462 131.778 214.472 1.00 373.96 ? 25   LEU P CD1   1 
ATOM   38950 C  CD2   . LEU P  16 25   ? 193.214 130.879 213.831 1.00 373.96 ? 25   LEU P CD2   1 
ATOM   38951 N  N     . CYS P  16 26   ? 192.371 136.033 212.480 1.00 370.51 ? 26   CYS P N     1 
ATOM   38952 C  CA    . CYS P  16 26   ? 191.747 137.336 212.700 1.00 370.51 ? 26   CYS P CA    1 
ATOM   38953 C  C     . CYS P  16 26   ? 190.362 137.392 212.067 1.00 370.51 ? 26   CYS P C     1 
ATOM   38954 O  O     . CYS P  16 26   ? 189.452 138.037 212.600 1.00 370.51 ? 26   CYS P O     1 
ATOM   38955 C  CB    . CYS P  16 26   ? 192.638 138.448 212.149 1.00 370.51 ? 26   CYS P CB    1 
ATOM   38956 S  SG    . CYS P  16 26   ? 194.207 138.653 213.023 1.00 370.51 ? 26   CYS P SG    1 
ATOM   38957 N  N     . HIS P  16 27   ? 190.190 136.733 210.920 1.00 366.02 ? 27   HIS P N     1 
ATOM   38958 C  CA    . HIS P  16 27   ? 188.861 136.630 210.322 1.00 366.02 ? 27   HIS P CA    1 
ATOM   38959 C  C     . HIS P  16 27   ? 187.916 135.839 211.214 1.00 366.02 ? 27   HIS P C     1 
ATOM   38960 O  O     . HIS P  16 27   ? 186.724 136.160 211.311 1.00 366.02 ? 27   HIS P O     1 
ATOM   38961 C  CB    . HIS P  16 27   ? 188.949 135.986 208.937 1.00 366.02 ? 27   HIS P CB    1 
ATOM   38962 C  CG    . HIS P  16 27   ? 189.287 136.945 207.840 1.00 366.02 ? 27   HIS P CG    1 
ATOM   38963 N  ND1   . HIS P  16 27   ? 190.575 137.141 207.391 1.00 366.02 ? 27   HIS P ND1   1 
ATOM   38964 C  CD2   . HIS P  16 27   ? 188.500 137.762 207.099 1.00 366.02 ? 27   HIS P CD2   1 
ATOM   38965 C  CE1   . HIS P  16 27   ? 190.568 138.037 206.419 1.00 366.02 ? 27   HIS P CE1   1 
ATOM   38966 N  NE2   . HIS P  16 27   ? 189.322 138.431 206.223 1.00 366.02 ? 27   HIS P NE2   1 
ATOM   38967 N  N     . GLN P  16 28   ? 188.428 134.800 211.879 1.00 369.34 ? 28   GLN P N     1 
ATOM   38968 C  CA    . GLN P  16 28   ? 187.582 133.986 212.745 1.00 369.34 ? 28   GLN P CA    1 
ATOM   38969 C  C     . GLN P  16 28   ? 187.141 134.751 213.987 1.00 369.34 ? 28   GLN P C     1 
ATOM   38970 O  O     . GLN P  16 28   ? 186.040 134.517 214.499 1.00 369.34 ? 28   GLN P O     1 
ATOM   38971 C  CB    . GLN P  16 28   ? 188.314 132.707 213.145 1.00 369.34 ? 28   GLN P CB    1 
ATOM   38972 C  CG    . GLN P  16 28   ? 188.585 131.756 211.991 1.00 369.34 ? 28   GLN P CG    1 
ATOM   38973 C  CD    . GLN P  16 28   ? 189.317 130.504 212.428 1.00 369.34 ? 28   GLN P CD    1 
ATOM   38974 O  OE1   . GLN P  16 28   ? 189.607 130.320 213.611 1.00 369.34 ? 28   GLN P OE1   1 
ATOM   38975 N  NE2   . GLN P  16 28   ? 189.619 129.631 211.474 1.00 369.34 ? 28   GLN P NE2   1 
ATOM   38976 N  N     . PHE P  16 29   ? 187.978 135.662 214.487 1.00 366.17 ? 29   PHE P N     1 
ATOM   38977 C  CA    . PHE P  16 29   ? 187.673 136.461 215.675 1.00 366.17 ? 29   PHE P CA    1 
ATOM   38978 C  C     . PHE P  16 29   ? 187.740 137.937 215.304 1.00 366.17 ? 29   PHE P C     1 
ATOM   38979 O  O     . PHE P  16 29   ? 188.825 138.541 215.308 1.00 366.17 ? 29   PHE P O     1 
ATOM   38980 C  CB    . PHE P  16 29   ? 188.635 136.139 216.816 1.00 366.17 ? 29   PHE P CB    1 
ATOM   38981 C  CG    . PHE P  16 29   ? 188.556 134.717 217.294 1.00 366.17 ? 29   PHE P CG    1 
ATOM   38982 C  CD1   . PHE P  16 29   ? 187.673 134.356 218.299 1.00 366.17 ? 29   PHE P CD1   1 
ATOM   38983 C  CD2   . PHE P  16 29   ? 189.365 133.739 216.739 1.00 366.17 ? 29   PHE P CD2   1 
ATOM   38984 C  CE1   . PHE P  16 29   ? 187.597 133.049 218.740 1.00 366.17 ? 29   PHE P CE1   1 
ATOM   38985 C  CE2   . PHE P  16 29   ? 189.294 132.430 217.176 1.00 366.17 ? 29   PHE P CE2   1 
ATOM   38986 C  CZ    . PHE P  16 29   ? 188.409 132.085 218.178 1.00 366.17 ? 29   PHE P CZ    1 
ATOM   38987 N  N     . PRO P  16 30   ? 186.605 138.559 214.974 1.00 366.21 ? 30   PRO P N     1 
ATOM   38988 C  CA    . PRO P  16 30   ? 186.628 139.987 214.616 1.00 366.21 ? 30   PRO P CA    1 
ATOM   38989 C  C     . PRO P  16 30   ? 187.059 140.896 215.753 1.00 366.21 ? 30   PRO P C     1 
ATOM   38990 O  O     . PRO P  16 30   ? 187.518 142.015 215.491 1.00 366.21 ? 30   PRO P O     1 
ATOM   38991 C  CB    . PRO P  16 30   ? 185.178 140.269 214.197 1.00 366.21 ? 30   PRO P CB    1 
ATOM   38992 C  CG    . PRO P  16 30   ? 184.595 138.925 213.879 1.00 366.21 ? 30   PRO P CG    1 
ATOM   38993 C  CD    . PRO P  16 30   ? 185.267 137.967 214.811 1.00 366.21 ? 30   PRO P CD    1 
ATOM   38994 N  N     . HIS P  16 31   ? 186.931 140.458 217.004 1.00 365.65 ? 31   HIS P N     1 
ATOM   38995 C  CA    . HIS P  16 31   ? 187.293 141.282 218.151 1.00 365.65 ? 31   HIS P CA    1 
ATOM   38996 C  C     . HIS P  16 31   ? 188.789 141.283 218.437 1.00 365.65 ? 31   HIS P C     1 
ATOM   38997 O  O     . HIS P  16 31   ? 189.228 142.016 219.330 1.00 365.65 ? 31   HIS P O     1 
ATOM   38998 C  CB    . HIS P  16 31   ? 186.532 140.814 219.394 1.00 365.65 ? 31   HIS P CB    1 
ATOM   38999 C  CG    . HIS P  16 31   ? 185.044 140.831 219.234 1.00 365.65 ? 31   HIS P CG    1 
ATOM   39000 N  ND1   . HIS P  16 31   ? 184.289 141.969 219.409 1.00 365.65 ? 31   HIS P ND1   1 
ATOM   39001 C  CD2   . HIS P  16 31   ? 184.173 139.846 218.915 1.00 365.65 ? 31   HIS P CD2   1 
ATOM   39002 C  CE1   . HIS P  16 31   ? 183.014 141.685 219.203 1.00 365.65 ? 31   HIS P CE1   1 
ATOM   39003 N  NE2   . HIS P  16 31   ? 182.917 140.403 218.903 1.00 365.65 ? 31   HIS P NE2   1 
ATOM   39004 N  N     . GLY P  16 32   ? 189.571 140.498 217.720 1.00 367.11 ? 32   GLY P N     1 
ATOM   39005 C  CA    . GLY P  16 32   ? 190.998 140.441 217.945 1.00 367.11 ? 32   GLY P CA    1 
ATOM   39006 C  C     . GLY P  16 32   ? 191.410 139.144 218.621 1.00 367.11 ? 32   GLY P C     1 
ATOM   39007 O  O     . GLY P  16 32   ? 190.619 138.487 219.311 1.00 367.11 ? 32   GLY P O     1 
ATOM   39008 N  N     . ILE P  16 33   ? 192.670 138.766 218.416 1.00 365.98 ? 33   ILE P N     1 
ATOM   39009 C  CA    . ILE P  16 33   ? 193.230 137.539 218.969 1.00 365.98 ? 33   ILE P CA    1 
ATOM   39010 C  C     . ILE P  16 33   ? 194.487 137.878 219.755 1.00 365.98 ? 33   ILE P C     1 
ATOM   39011 O  O     . ILE P  16 33   ? 195.227 138.801 219.396 1.00 365.98 ? 33   ILE P O     1 
ATOM   39012 C  CB    . ILE P  16 33   ? 193.540 136.508 217.863 1.00 365.98 ? 33   ILE P CB    1 
ATOM   39013 C  CG1   . ILE P  16 33   ? 194.446 137.122 216.795 1.00 365.98 ? 33   ILE P CG1   1 
ATOM   39014 C  CG2   . ILE P  16 33   ? 192.255 135.985 217.243 1.00 365.98 ? 33   ILE P CG2   1 
ATOM   39015 C  CD1   . ILE P  16 33   ? 194.813 136.169 215.680 1.00 365.98 ? 33   ILE P CD1   1 
ATOM   39016 N  N     . THR P  16 34   ? 194.720 137.135 220.832 1.00 369.35 ? 34   THR P N     1 
ATOM   39017 C  CA    . THR P  16 34   ? 195.936 137.279 221.615 1.00 369.35 ? 34   THR P CA    1 
ATOM   39018 C  C     . THR P  16 34   ? 197.032 136.378 221.049 1.00 369.35 ? 34   THR P C     1 
ATOM   39019 O  O     . THR P  16 34   ? 196.821 135.607 220.110 1.00 369.35 ? 34   THR P O     1 
ATOM   39020 C  CB    . THR P  16 34   ? 195.670 136.950 223.084 1.00 369.35 ? 34   THR P CB    1 
ATOM   39021 O  OG1   . THR P  16 34   ? 195.111 135.634 223.186 1.00 369.35 ? 34   THR P OG1   1 
ATOM   39022 C  CG2   . THR P  16 34   ? 194.709 137.956 223.693 1.00 369.35 ? 34   THR P CG2   1 
ATOM   39023 N  N     . ASP P  16 35   ? 198.230 136.480 221.632 1.00 369.69 ? 35   ASP P N     1 
ATOM   39024 C  CA    . ASP P  16 35   ? 199.315 135.588 221.236 1.00 369.69 ? 35   ASP P CA    1 
ATOM   39025 C  C     . ASP P  16 35   ? 199.062 134.162 221.708 1.00 369.69 ? 35   ASP P C     1 
ATOM   39026 O  O     . ASP P  16 35   ? 199.540 133.209 221.083 1.00 369.69 ? 35   ASP P O     1 
ATOM   39027 C  CB    . ASP P  16 35   ? 200.646 136.104 221.784 1.00 369.69 ? 35   ASP P CB    1 
ATOM   39028 C  CG    . ASP P  16 35   ? 201.828 135.265 221.336 1.00 369.69 ? 35   ASP P CG    1 
ATOM   39029 O  OD1   . ASP P  16 35   ? 202.173 135.314 220.137 1.00 369.69 ? 35   ASP P OD1   1 
ATOM   39030 O  OD2   . ASP P  16 35   ? 202.411 134.556 222.182 1.00 369.69 ? 35   ASP P OD2   1 
ATOM   39031 N  N     . GLN P  16 36   ? 198.307 133.998 222.798 1.00 365.96 ? 36   GLN P N     1 
ATOM   39032 C  CA    . GLN P  16 36   ? 198.004 132.661 223.296 1.00 365.96 ? 36   GLN P CA    1 
ATOM   39033 C  C     . GLN P  16 36   ? 197.141 131.887 222.308 1.00 365.96 ? 36   GLN P C     1 
ATOM   39034 O  O     . GLN P  16 36   ? 197.338 130.682 222.113 1.00 365.96 ? 36   GLN P O     1 
ATOM   39035 C  CB    . GLN P  16 36   ? 197.313 132.753 224.658 1.00 365.96 ? 36   GLN P CB    1 
ATOM   39036 C  CG    . GLN P  16 36   ? 198.138 133.459 225.722 1.00 365.96 ? 36   GLN P CG    1 
ATOM   39037 C  CD    . GLN P  16 36   ? 197.411 133.561 227.049 1.00 365.96 ? 36   GLN P CD    1 
ATOM   39038 O  OE1   . GLN P  16 36   ? 196.270 133.122 227.181 1.00 365.96 ? 36   GLN P OE1   1 
ATOM   39039 N  NE2   . GLN P  16 36   ? 198.073 134.145 228.042 1.00 365.96 ? 36   GLN P NE2   1 
ATOM   39040 N  N     . VAL P  16 37   ? 196.180 132.563 221.672 1.00 368.27 ? 37   VAL P N     1 
ATOM   39041 C  CA    . VAL P  16 37   ? 195.328 131.895 220.691 1.00 368.27 ? 37   VAL P CA    1 
ATOM   39042 C  C     . VAL P  16 37   ? 196.152 131.443 219.491 1.00 368.27 ? 37   VAL P C     1 
ATOM   39043 O  O     . VAL P  16 37   ? 195.975 130.328 218.983 1.00 368.27 ? 37   VAL P O     1 
ATOM   39044 C  CB    . VAL P  16 37   ? 194.172 132.822 220.269 1.00 368.27 ? 37   VAL P CB    1 
ATOM   39045 C  CG1   . VAL P  16 37   ? 193.263 132.120 219.274 1.00 368.27 ? 37   VAL P CG1   1 
ATOM   39046 C  CG2   . VAL P  16 37   ? 193.388 133.281 221.490 1.00 368.27 ? 37   VAL P CG2   1 
ATOM   39047 N  N     . ILE P  16 38   ? 197.063 132.296 219.023 1.00 370.07 ? 38   ILE P N     1 
ATOM   39048 C  CA    . ILE P  16 38   ? 197.909 131.936 217.890 1.00 370.07 ? 38   ILE P CA    1 
ATOM   39049 C  C     . ILE P  16 38   ? 198.834 130.784 218.261 1.00 370.07 ? 38   ILE P C     1 
ATOM   39050 O  O     . ILE P  16 38   ? 199.094 129.891 217.443 1.00 370.07 ? 38   ILE P O     1 
ATOM   39051 C  CB    . ILE P  16 38   ? 198.702 133.166 217.405 1.00 370.07 ? 38   ILE P CB    1 
ATOM   39052 C  CG1   . ILE P  16 38   ? 197.750 134.319 217.083 1.00 370.07 ? 38   ILE P CG1   1 
ATOM   39053 C  CG2   . ILE P  16 38   ? 199.544 132.816 216.187 1.00 370.07 ? 38   ILE P CG2   1 
ATOM   39054 C  CD1   . ILE P  16 38   ? 198.447 135.571 216.601 1.00 370.07 ? 38   ILE P CD1   1 
ATOM   39055 N  N     . GLN P  16 39   ? 199.341 130.779 219.495 1.00 367.18 ? 39   GLN P N     1 
ATOM   39056 C  CA    . GLN P  16 39   ? 200.210 129.691 219.932 1.00 367.18 ? 39   GLN P CA    1 
ATOM   39057 C  C     . GLN P  16 39   ? 199.440 128.380 220.038 1.00 367.18 ? 39   GLN P C     1 
ATOM   39058 O  O     . GLN P  16 39   ? 199.964 127.314 219.696 1.00 367.18 ? 39   GLN P O     1 
ATOM   39059 C  CB    . GLN P  16 39   ? 200.863 130.046 221.267 1.00 367.18 ? 39   GLN P CB    1 
ATOM   39060 C  CG    . GLN P  16 39   ? 201.861 129.015 221.769 1.00 367.18 ? 39   GLN P CG    1 
ATOM   39061 C  CD    . GLN P  16 39   ? 202.517 129.425 223.073 1.00 367.18 ? 39   GLN P CD    1 
ATOM   39062 O  OE1   . GLN P  16 39   ? 202.237 130.499 223.611 1.00 367.18 ? 39   GLN P OE1   1 
ATOM   39063 N  NE2   . GLN P  16 39   ? 203.394 128.572 223.588 1.00 367.18 ? 39   GLN P NE2   1 
ATOM   39064 N  N     . ASN P  16 40   ? 198.193 128.438 220.512 1.00 363.87 ? 40   ASN P N     1 
ATOM   39065 C  CA    . ASN P  16 40   ? 197.388 127.227 220.628 1.00 363.87 ? 40   ASN P CA    1 
ATOM   39066 C  C     . ASN P  16 40   ? 196.995 126.691 219.255 1.00 363.87 ? 40   ASN P C     1 
ATOM   39067 O  O     . ASN P  16 40   ? 196.978 125.475 219.037 1.00 363.87 ? 40   ASN P O     1 
ATOM   39068 C  CB    . ASN P  16 40   ? 196.145 127.498 221.476 1.00 363.87 ? 40   ASN P CB    1 
ATOM   39069 C  CG    . ASN P  16 40   ? 196.484 127.833 222.914 1.00 363.87 ? 40   ASN P CG    1 
ATOM   39070 O  OD1   . ASN P  16 40   ? 197.494 127.373 223.448 1.00 363.87 ? 40   ASN P OD1   1 
ATOM   39071 N  ND2   . ASN P  16 40   ? 195.640 128.635 223.551 1.00 363.87 ? 40   ASN P ND2   1 
ATOM   39072 N  N     . GLU P  16 41   ? 196.671 127.584 218.315 1.00 362.94 ? 41   GLU P N     1 
ATOM   39073 C  CA    . GLU P  16 41   ? 196.305 127.140 216.973 1.00 362.94 ? 41   GLU P CA    1 
ATOM   39074 C  C     . GLU P  16 41   ? 197.513 126.598 216.222 1.00 362.94 ? 41   GLU P C     1 
ATOM   39075 O  O     . GLU P  16 41   ? 197.391 125.645 215.443 1.00 362.94 ? 41   GLU P O     1 
ATOM   39076 C  CB    . GLU P  16 41   ? 195.654 128.284 216.199 1.00 362.94 ? 41   GLU P CB    1 
ATOM   39077 C  CG    . GLU P  16 41   ? 194.240 128.620 216.648 1.00 362.94 ? 41   GLU P CG    1 
ATOM   39078 C  CD    . GLU P  16 41   ? 193.227 127.570 216.231 1.00 362.94 ? 41   GLU P CD    1 
ATOM   39079 O  OE1   . GLU P  16 41   ? 193.539 126.759 215.332 1.00 362.94 ? 41   GLU P OE1   1 
ATOM   39080 O  OE2   . GLU P  16 41   ? 192.114 127.556 216.801 1.00 362.94 ? 41   GLU P OE2   1 
ATOM   39081 N  N     . MET P  16 42   ? 198.688 127.192 216.434 1.00 362.16 ? 42   MET P N     1 
ATOM   39082 C  CA    . MET P  16 42   ? 199.922 126.782 215.765 1.00 362.16 ? 42   MET P CA    1 
ATOM   39083 C  C     . MET P  16 42   ? 201.012 126.611 216.816 1.00 362.16 ? 42   MET P C     1 
ATOM   39084 O  O     . MET P  16 42   ? 201.775 127.548 217.096 1.00 362.16 ? 42   MET P O     1 
ATOM   39085 C  CB    . MET P  16 42   ? 200.332 127.796 214.696 1.00 362.16 ? 42   MET P CB    1 
ATOM   39086 C  CG    . MET P  16 42   ? 201.467 127.338 213.792 1.00 362.16 ? 42   MET P CG    1 
ATOM   39087 S  SD    . MET P  16 42   ? 201.015 125.991 212.678 1.00 362.16 ? 42   MET P SD    1 
ATOM   39088 C  CE    . MET P  16 42   ? 201.688 124.574 213.543 1.00 362.16 ? 42   MET P CE    1 
ATOM   39089 N  N     . PRO P  16 43   ? 201.115 125.426 217.422 1.00 362.52 ? 43   PRO P N     1 
ATOM   39090 C  CA    . PRO P  16 43   ? 202.127 125.221 218.468 1.00 362.52 ? 43   PRO P CA    1 
ATOM   39091 C  C     . PRO P  16 43   ? 203.513 124.890 217.941 1.00 362.52 ? 43   PRO P C     1 
ATOM   39092 O  O     . PRO P  16 43   ? 204.496 125.126 218.656 1.00 362.52 ? 43   PRO P O     1 
ATOM   39093 C  CB    . PRO P  16 43   ? 201.558 124.049 219.276 1.00 362.52 ? 43   PRO P CB    1 
ATOM   39094 C  CG    . PRO P  16 43   ? 200.796 123.259 218.261 1.00 362.52 ? 43   PRO P CG    1 
ATOM   39095 C  CD    . PRO P  16 43   ? 200.226 124.257 217.276 1.00 362.52 ? 43   PRO P CD    1 
ATOM   39096 N  N     . HIS P  16 44   ? 203.628 124.359 216.723 1.00 360.12 ? 44   HIS P N     1 
ATOM   39097 C  CA    . HIS P  16 44   ? 204.914 123.922 216.197 1.00 360.12 ? 44   HIS P CA    1 
ATOM   39098 C  C     . HIS P  16 44   ? 205.807 125.071 215.749 1.00 360.12 ? 44   HIS P C     1 
ATOM   39099 O  O     . HIS P  16 44   ? 206.958 124.824 215.371 1.00 360.12 ? 44   HIS P O     1 
ATOM   39100 C  CB    . HIS P  16 44   ? 204.702 122.955 215.030 1.00 360.12 ? 44   HIS P CB    1 
ATOM   39101 C  CG    . HIS P  16 44   ? 203.974 121.702 215.405 1.00 360.12 ? 44   HIS P CG    1 
ATOM   39102 N  ND1   . HIS P  16 44   ? 202.637 121.691 215.746 1.00 360.12 ? 44   HIS P ND1   1 
ATOM   39103 C  CD2   . HIS P  16 44   ? 204.397 120.418 215.497 1.00 360.12 ? 44   HIS P CD2   1 
ATOM   39104 C  CE1   . HIS P  16 44   ? 202.267 120.455 216.029 1.00 360.12 ? 44   HIS P CE1   1 
ATOM   39105 N  NE2   . HIS P  16 44   ? 203.317 119.663 215.885 1.00 360.12 ? 44   HIS P NE2   1 
ATOM   39106 N  N     . ILE P  16 45   ? 205.318 126.308 215.780 1.00 365.61 ? 45   ILE P N     1 
ATOM   39107 C  CA    . ILE P  16 45   ? 206.092 127.475 215.368 1.00 365.61 ? 45   ILE P CA    1 
ATOM   39108 C  C     . ILE P  16 45   ? 206.544 128.227 216.612 1.00 365.61 ? 45   ILE P C     1 
ATOM   39109 O  O     . ILE P  16 45   ? 205.743 128.478 217.522 1.00 365.61 ? 45   ILE P O     1 
ATOM   39110 C  CB    . ILE P  16 45   ? 205.274 128.382 214.433 1.00 365.61 ? 45   ILE P CB    1 
ATOM   39111 C  CG1   . ILE P  16 45   ? 205.059 127.689 213.083 1.00 365.61 ? 45   ILE P CG1   1 
ATOM   39112 C  CG2   . ILE P  16 45   ? 205.964 129.722 214.239 1.00 365.61 ? 45   ILE P CG2   1 
ATOM   39113 C  CD1   . ILE P  16 45   ? 204.376 128.556 212.050 1.00 365.61 ? 45   ILE P CD1   1 
ATOM   39114 N  N     . GLU P  16 46   ? 207.826 128.583 216.652 1.00 364.37 ? 46   GLU P N     1 
ATOM   39115 C  CA    . GLU P  16 46   ? 208.391 129.278 217.800 1.00 364.37 ? 46   GLU P CA    1 
ATOM   39116 C  C     . GLU P  16 46   ? 207.819 130.689 217.915 1.00 364.37 ? 46   GLU P C     1 
ATOM   39117 O  O     . GLU P  16 46   ? 207.149 131.201 217.015 1.00 364.37 ? 46   GLU P O     1 
ATOM   39118 C  CB    . GLU P  16 46   ? 209.914 129.336 217.695 1.00 364.37 ? 46   GLU P CB    1 
ATOM   39119 C  CG    . GLU P  16 46   ? 210.583 127.972 217.637 1.00 364.37 ? 46   GLU P CG    1 
ATOM   39120 C  CD    . GLU P  16 46   ? 212.090 128.069 217.495 1.00 364.37 ? 46   GLU P CD    1 
ATOM   39121 O  OE1   . GLU P  16 46   ? 212.608 129.203 217.397 1.00 364.37 ? 46   GLU P OE1   1 
ATOM   39122 O  OE2   . GLU P  16 46   ? 212.756 127.013 217.485 1.00 364.37 ? 46   GLU P OE2   1 
ATOM   39123 N  N     . ALA P  16 47   ? 208.103 131.325 219.058 1.00 362.95 ? 47   ALA P N     1 
ATOM   39124 C  CA    . ALA P  16 47   ? 207.588 132.665 219.310 1.00 362.95 ? 47   ALA P CA    1 
ATOM   39125 C  C     . ALA P  16 47   ? 208.257 133.709 218.425 1.00 362.95 ? 47   ALA P C     1 
ATOM   39126 O  O     . ALA P  16 47   ? 207.625 134.709 218.068 1.00 362.95 ? 47   ALA P O     1 
ATOM   39127 C  CB    . ALA P  16 47   ? 207.769 133.027 220.784 1.00 362.95 ? 47   ALA P CB    1 
ATOM   39128 N  N     . GLN P  16 48   ? 209.526 133.504 218.066 1.00 359.26 ? 48   GLN P N     1 
ATOM   39129 C  CA    . GLN P  16 48   ? 210.236 134.497 217.265 1.00 359.26 ? 48   GLN P CA    1 
ATOM   39130 C  C     . GLN P  16 48   ? 209.653 134.598 215.861 1.00 359.26 ? 48   GLN P C     1 
ATOM   39131 O  O     . GLN P  16 48   ? 209.503 135.700 215.320 1.00 359.26 ? 48   GLN P O     1 
ATOM   39132 C  CB    . GLN P  16 48   ? 211.725 134.159 217.207 1.00 359.26 ? 48   GLN P CB    1 
ATOM   39133 C  CG    . GLN P  16 48   ? 212.565 135.179 216.456 1.00 359.26 ? 48   GLN P CG    1 
ATOM   39134 C  CD    . GLN P  16 48   ? 214.041 134.843 216.471 1.00 359.26 ? 48   GLN P CD    1 
ATOM   39135 O  OE1   . GLN P  16 48   ? 214.453 133.834 217.043 1.00 359.26 ? 48   GLN P OE1   1 
ATOM   39136 N  NE2   . GLN P  16 48   ? 214.848 135.689 215.841 1.00 359.26 ? 48   GLN P NE2   1 
ATOM   39137 N  N     . GLN P  16 49   ? 209.320 133.459 215.252 1.00 364.34 ? 49   GLN P N     1 
ATOM   39138 C  CA    . GLN P  16 49   ? 208.722 133.485 213.918 1.00 364.34 ? 49   GLN P CA    1 
ATOM   39139 C  C     . GLN P  16 49   ? 207.350 134.145 213.946 1.00 364.34 ? 49   GLN P C     1 
ATOM   39140 O  O     . GLN P  16 49   ? 207.004 134.909 213.039 1.00 364.34 ? 49   GLN P O     1 
ATOM   39141 C  CB    . GLN P  16 49   ? 208.631 132.067 213.356 1.00 364.34 ? 49   GLN P CB    1 
ATOM   39142 C  CG    . GLN P  16 49   ? 209.977 131.399 213.141 1.00 364.34 ? 49   GLN P CG    1 
ATOM   39143 C  CD    . GLN P  16 49   ? 209.851 130.008 212.551 1.00 364.34 ? 49   GLN P CD    1 
ATOM   39144 O  OE1   . GLN P  16 49   ? 208.749 129.479 212.409 1.00 364.34 ? 49   GLN P OE1   1 
ATOM   39145 N  NE2   . GLN P  16 49   ? 210.984 129.409 212.201 1.00 364.34 ? 49   GLN P NE2   1 
ATOM   39146 N  N     . ARG P  16 50   ? 206.556 133.867 214.984 1.00 364.35 ? 50   ARG P N     1 
ATOM   39147 C  CA    . ARG P  16 50   ? 205.261 134.526 215.119 1.00 364.35 ? 50   ARG P CA    1 
ATOM   39148 C  C     . ARG P  16 50   ? 205.430 136.029 215.297 1.00 364.35 ? 50   ARG P C     1 
ATOM   39149 O  O     . ARG P  16 50   ? 204.662 136.820 214.739 1.00 364.35 ? 50   ARG P O     1 
ATOM   39150 C  CB    . ARG P  16 50   ? 204.479 133.930 216.288 1.00 364.35 ? 50   ARG P CB    1 
ATOM   39151 C  CG    . ARG P  16 50   ? 204.215 132.439 216.169 1.00 364.35 ? 50   ARG P CG    1 
ATOM   39152 C  CD    . ARG P  16 50   ? 203.181 131.981 217.188 1.00 364.35 ? 50   ARG P CD    1 
ATOM   39153 N  NE    . ARG P  16 50   ? 203.548 132.354 218.550 1.00 364.35 ? 50   ARG P NE    1 
ATOM   39154 C  CZ    . ARG P  16 50   ? 204.212 131.564 219.389 1.00 364.35 ? 50   ARG P CZ    1 
ATOM   39155 N  NH1   . ARG P  16 50   ? 204.586 130.352 219.006 1.00 364.35 ? 50   ARG P NH1   1 
ATOM   39156 N  NH2   . ARG P  16 50   ? 204.500 131.988 220.613 1.00 364.35 ? 50   ARG P NH2   1 
ATOM   39157 N  N     . ALA P  16 51   ? 206.434 136.444 216.076 1.00 362.73 ? 51   ALA P N     1 
ATOM   39158 C  CA    . ALA P  16 51   ? 206.680 137.870 216.270 1.00 362.73 ? 51   ALA P CA    1 
ATOM   39159 C  C     . ALA P  16 51   ? 207.091 138.540 214.966 1.00 362.73 ? 51   ALA P C     1 
ATOM   39160 O  O     . ALA P  16 51   ? 206.640 139.650 214.662 1.00 362.73 ? 51   ALA P O     1 
ATOM   39161 C  CB    . ALA P  16 51   ? 207.744 138.079 217.345 1.00 362.73 ? 51   ALA P CB    1 
ATOM   39162 N  N     . VAL P  16 52   ? 207.945 137.880 214.181 1.00 363.54 ? 52   VAL P N     1 
ATOM   39163 C  CA    . VAL P  16 52   ? 208.357 138.437 212.893 1.00 363.54 ? 52   VAL P CA    1 
ATOM   39164 C  C     . VAL P  16 52   ? 207.165 138.535 211.949 1.00 363.54 ? 52   VAL P C     1 
ATOM   39165 O  O     . VAL P  16 52   ? 207.009 139.523 211.219 1.00 363.54 ? 52   VAL P O     1 
ATOM   39166 C  CB    . VAL P  16 52   ? 209.498 137.600 212.287 1.00 363.54 ? 52   VAL P CB    1 
ATOM   39167 C  CG1   . VAL P  16 52   ? 209.790 138.043 210.863 1.00 363.54 ? 52   VAL P CG1   1 
ATOM   39168 C  CG2   . VAL P  16 52   ? 210.748 137.713 213.145 1.00 363.54 ? 52   VAL P CG2   1 
ATOM   39169 N  N     . ALA P  16 53   ? 206.303 137.512 211.950 1.00 364.35 ? 53   ALA P N     1 
ATOM   39170 C  CA    . ALA P  16 53   ? 205.112 137.552 211.104 1.00 364.35 ? 53   ALA P CA    1 
ATOM   39171 C  C     . ALA P  16 53   ? 204.186 138.691 211.510 1.00 364.35 ? 53   ALA P C     1 
ATOM   39172 O  O     . ALA P  16 53   ? 203.655 139.403 210.650 1.00 364.35 ? 53   ALA P O     1 
ATOM   39173 C  CB    . ALA P  16 53   ? 204.381 136.212 211.170 1.00 364.35 ? 53   ALA P CB    1 
ATOM   39174 N  N     . ILE P  16 54   ? 203.981 138.879 212.815 1.00 359.85 ? 54   ILE P N     1 
ATOM   39175 C  CA    . ILE P  16 54   ? 203.133 139.969 213.289 1.00 359.85 ? 54   ILE P CA    1 
ATOM   39176 C  C     . ILE P  16 54   ? 203.741 141.317 212.923 1.00 359.85 ? 54   ILE P C     1 
ATOM   39177 O  O     . ILE P  16 54   ? 203.029 142.254 212.540 1.00 359.85 ? 54   ILE P O     1 
ATOM   39178 C  CB    . ILE P  16 54   ? 202.897 139.843 214.806 1.00 359.85 ? 54   ILE P CB    1 
ATOM   39179 C  CG1   . ILE P  16 54   ? 202.050 138.604 215.112 1.00 359.85 ? 54   ILE P CG1   1 
ATOM   39180 C  CG2   . ILE P  16 54   ? 202.227 141.093 215.357 1.00 359.85 ? 54   ILE P CG2   1 
ATOM   39181 C  CD1   . ILE P  16 54   ? 201.790 138.390 216.587 1.00 359.85 ? 54   ILE P CD1   1 
ATOM   39182 N  N     . ASN P  16 55   ? 205.068 141.435 213.023 1.00 356.00 ? 55   ASN P N     1 
ATOM   39183 C  CA    . ASN P  16 55   ? 205.728 142.682 212.655 1.00 356.00 ? 55   ASN P CA    1 
ATOM   39184 C  C     . ASN P  16 55   ? 205.552 142.981 211.171 1.00 356.00 ? 55   ASN P C     1 
ATOM   39185 O  O     . ASN P  16 55   ? 205.304 144.129 210.788 1.00 356.00 ? 55   ASN P O     1 
ATOM   39186 C  CB    . ASN P  16 55   ? 207.212 142.622 213.017 1.00 356.00 ? 55   ASN P CB    1 
ATOM   39187 C  CG    . ASN P  16 55   ? 207.444 142.592 214.514 1.00 356.00 ? 55   ASN P CG    1 
ATOM   39188 O  OD1   . ASN P  16 55   ? 206.656 143.136 215.287 1.00 356.00 ? 55   ASN P OD1   1 
ATOM   39189 N  ND2   . ASN P  16 55   ? 208.532 141.957 214.932 1.00 356.00 ? 55   ASN P ND2   1 
ATOM   39190 N  N     . ARG P  16 56   ? 205.660 141.958 210.320 1.00 355.03 ? 56   ARG P N     1 
ATOM   39191 C  CA    . ARG P  16 56   ? 205.445 142.167 208.891 1.00 355.03 ? 56   ARG P CA    1 
ATOM   39192 C  C     . ARG P  16 56   ? 203.996 142.547 208.602 1.00 355.03 ? 56   ARG P C     1 
ATOM   39193 O  O     . ARG P  16 56   ? 203.729 143.437 207.781 1.00 355.03 ? 56   ARG P O     1 
ATOM   39194 C  CB    . ARG P  16 56   ? 205.839 140.917 208.106 1.00 355.03 ? 56   ARG P CB    1 
ATOM   39195 C  CG    . ARG P  16 56   ? 207.334 140.642 208.086 1.00 355.03 ? 56   ARG P CG    1 
ATOM   39196 C  CD    . ARG P  16 56   ? 207.670 139.490 207.152 1.00 355.03 ? 56   ARG P CD    1 
ATOM   39197 N  NE    . ARG P  16 56   ? 209.112 139.281 207.044 1.00 355.03 ? 56   ARG P NE    1 
ATOM   39198 C  CZ    . ARG P  16 56   ? 209.679 138.375 206.255 1.00 355.03 ? 56   ARG P CZ    1 
ATOM   39199 N  NH1   . ARG P  16 56   ? 208.924 137.590 205.499 1.00 355.03 ? 56   ARG P NH1   1 
ATOM   39200 N  NH2   . ARG P  16 56   ? 210.998 138.256 206.220 1.00 355.03 ? 56   ARG P NH2   1 
ATOM   39201 N  N     . LEU P  16 57   ? 203.046 141.880 209.265 1.00 355.70 ? 57   LEU P N     1 
ATOM   39202 C  CA    . LEU P  16 57   ? 201.635 142.203 209.073 1.00 355.70 ? 57   LEU P CA    1 
ATOM   39203 C  C     . LEU P  16 57   ? 201.336 143.637 209.491 1.00 355.70 ? 57   LEU P C     1 
ATOM   39204 O  O     . LEU P  16 57   ? 200.541 144.329 208.844 1.00 355.70 ? 57   LEU P O     1 
ATOM   39205 C  CB    . LEU P  16 57   ? 200.763 141.220 209.854 1.00 355.70 ? 57   LEU P CB    1 
ATOM   39206 C  CG    . LEU P  16 57   ? 200.777 139.753 209.408 1.00 355.70 ? 57   LEU P CG    1 
ATOM   39207 C  CD1   . LEU P  16 57   ? 200.423 138.836 210.568 1.00 355.70 ? 57   LEU P CD1   1 
ATOM   39208 C  CD2   . LEU P  16 57   ? 199.826 139.526 208.249 1.00 355.70 ? 57   LEU P CD2   1 
ATOM   39209 N  N     . LEU P  16 58   ? 201.961 144.100 210.576 1.00 343.32 ? 58   LEU P N     1 
ATOM   39210 C  CA    . LEU P  16 58   ? 201.768 145.481 211.007 1.00 343.32 ? 58   LEU P CA    1 
ATOM   39211 C  C     . LEU P  16 58   ? 202.455 146.459 210.060 1.00 343.32 ? 58   LEU P C     1 
ATOM   39212 O  O     . LEU P  16 58   ? 201.952 147.564 209.827 1.00 343.32 ? 58   LEU P O     1 
ATOM   39213 C  CB    . LEU P  16 58   ? 202.284 145.666 212.433 1.00 343.32 ? 58   LEU P CB    1 
ATOM   39214 C  CG    . LEU P  16 58   ? 201.506 144.961 213.545 1.00 343.32 ? 58   LEU P CG    1 
ATOM   39215 C  CD1   . LEU P  16 58   ? 202.197 145.152 214.886 1.00 343.32 ? 58   LEU P CD1   1 
ATOM   39216 C  CD2   . LEU P  16 58   ? 200.075 145.469 213.601 1.00 343.32 ? 58   LEU P CD2   1 
ATOM   39217 N  N     . SER P  16 59   ? 203.607 146.069 209.506 1.00 340.37 ? 59   SER P N     1 
ATOM   39218 C  CA    . SER P  16 59   ? 204.320 146.950 208.589 1.00 340.37 ? 59   SER P CA    1 
ATOM   39219 C  C     . SER P  16 59   ? 203.543 147.139 207.293 1.00 340.37 ? 59   SER P C     1 
ATOM   39220 O  O     . SER P  16 59   ? 203.507 148.246 206.741 1.00 340.37 ? 59   SER P O     1 
ATOM   39221 C  CB    . SER P  16 59   ? 205.715 146.393 208.303 1.00 340.37 ? 59   SER P CB    1 
ATOM   39222 O  OG    . SER P  16 59   ? 205.640 145.159 207.613 1.00 340.37 ? 59   SER P OG    1 
ATOM   39223 N  N     . MET P  16 60   ? 202.917 146.077 206.788 1.00 339.93 ? 60   MET P N     1 
ATOM   39224 C  CA    . MET P  16 60   ? 202.144 146.180 205.558 1.00 339.93 ? 60   MET P CA    1 
ATOM   39225 C  C     . MET P  16 60   ? 200.740 146.730 205.785 1.00 339.93 ? 60   MET P C     1 
ATOM   39226 O  O     . MET P  16 60   ? 200.001 146.922 204.812 1.00 339.93 ? 60   MET P O     1 
ATOM   39227 C  CB    . MET P  16 60   ? 202.070 144.821 204.855 1.00 339.93 ? 60   MET P CB    1 
ATOM   39228 C  CG    . MET P  16 60   ? 201.095 143.829 205.460 1.00 339.93 ? 60   MET P CG    1 
ATOM   39229 S  SD    . MET P  16 60   ? 201.046 142.306 204.495 1.00 339.93 ? 60   MET P SD    1 
ATOM   39230 C  CE    . MET P  16 60   ? 199.671 141.459 205.262 1.00 339.93 ? 60   MET P CE    1 
ATOM   39231 N  N     . GLY P  16 61   ? 200.357 146.987 207.034 1.00 339.90 ? 61   GLY P N     1 
ATOM   39232 C  CA    . GLY P  16 61   ? 199.149 147.733 207.332 1.00 339.90 ? 61   GLY P CA    1 
ATOM   39233 C  C     . GLY P  16 61   ? 197.859 146.945 207.362 1.00 339.90 ? 61   GLY P C     1 
ATOM   39234 O  O     . GLY P  16 61   ? 196.785 147.554 207.278 1.00 339.90 ? 61   GLY P O     1 
ATOM   39235 N  N     . GLN P  16 62   ? 197.915 145.620 207.475 1.00 341.53 ? 62   GLN P N     1 
ATOM   39236 C  CA    . GLN P  16 62   ? 196.693 144.825 207.512 1.00 341.53 ? 62   GLN P CA    1 
ATOM   39237 C  C     . GLN P  16 62   ? 196.266 144.430 208.923 1.00 341.53 ? 62   GLN P C     1 
ATOM   39238 O  O     . GLN P  16 62   ? 195.269 143.716 209.066 1.00 341.53 ? 62   GLN P O     1 
ATOM   39239 C  CB    . GLN P  16 62   ? 196.848 143.570 206.651 1.00 341.53 ? 62   GLN P CB    1 
ATOM   39240 C  CG    . GLN P  16 62   ? 196.829 143.848 205.157 1.00 341.53 ? 62   GLN P CG    1 
ATOM   39241 C  CD    . GLN P  16 62   ? 196.574 142.600 204.334 1.00 341.53 ? 62   GLN P CD    1 
ATOM   39242 O  OE1   . GLN P  16 62   ? 196.306 141.529 204.879 1.00 341.53 ? 62   GLN P OE1   1 
ATOM   39243 N  NE2   . GLN P  16 62   ? 196.658 142.732 203.016 1.00 341.53 ? 62   GLN P NE2   1 
ATOM   39244 N  N     . LEU P  16 63   ? 196.982 144.864 209.959 1.00 344.96 ? 63   LEU P N     1 
ATOM   39245 C  CA    . LEU P  16 63   ? 196.624 144.543 211.332 1.00 344.96 ? 63   LEU P CA    1 
ATOM   39246 C  C     . LEU P  16 63   ? 196.734 145.777 212.215 1.00 344.96 ? 63   LEU P C     1 
ATOM   39247 O  O     . LEU P  16 63   ? 197.483 146.713 211.915 1.00 344.96 ? 63   LEU P O     1 
ATOM   39248 C  CB    . LEU P  16 63   ? 197.508 143.424 211.907 1.00 344.96 ? 63   LEU P CB    1 
ATOM   39249 C  CG    . LEU P  16 63   ? 197.210 141.992 211.456 1.00 344.96 ? 63   LEU P CG    1 
ATOM   39250 C  CD1   . LEU P  16 63   ? 198.029 141.004 212.269 1.00 344.96 ? 63   LEU P CD1   1 
ATOM   39251 C  CD2   . LEU P  16 63   ? 195.725 141.681 211.576 1.00 344.96 ? 63   LEU P CD2   1 
ATOM   39252 N  N     . ASP P  16 64   ? 195.978 145.764 213.311 1.00 337.83 ? 64   ASP P N     1 
ATOM   39253 C  CA    . ASP P  16 64   ? 195.993 146.822 214.309 1.00 337.83 ? 64   ASP P CA    1 
ATOM   39254 C  C     . ASP P  16 64   ? 196.162 146.204 215.689 1.00 337.83 ? 64   ASP P C     1 
ATOM   39255 O  O     . ASP P  16 64   ? 195.683 145.097 215.956 1.00 337.83 ? 64   ASP P O     1 
ATOM   39256 C  CB    . ASP P  16 64   ? 194.708 147.663 214.262 1.00 337.83 ? 64   ASP P CB    1 
ATOM   39257 C  CG    . ASP P  16 64   ? 194.541 148.397 212.948 1.00 337.83 ? 64   ASP P CG    1 
ATOM   39258 O  OD1   . ASP P  16 64   ? 195.565 148.793 212.353 1.00 337.83 ? 64   ASP P OD1   1 
ATOM   39259 O  OD2   . ASP P  16 64   ? 193.386 148.582 212.510 1.00 337.83 ? 64   ASP P OD2   1 
ATOM   39260 N  N     . LEU P  16 65   ? 196.846 146.937 216.565 1.00 344.78 ? 65   LEU P N     1 
ATOM   39261 C  CA    . LEU P  16 65   ? 197.186 146.460 217.897 1.00 344.78 ? 65   LEU P CA    1 
ATOM   39262 C  C     . LEU P  16 65   ? 196.306 147.137 218.941 1.00 344.78 ? 65   LEU P C     1 
ATOM   39263 O  O     . LEU P  16 65   ? 196.095 148.354 218.888 1.00 344.78 ? 65   LEU P O     1 
ATOM   39264 C  CB    . LEU P  16 65   ? 198.661 146.721 218.206 1.00 344.78 ? 65   LEU P CB    1 
ATOM   39265 C  CG    . LEU P  16 65   ? 199.153 146.298 219.592 1.00 344.78 ? 65   LEU P CG    1 
ATOM   39266 C  CD1   . LEU P  16 65   ? 198.989 144.798 219.784 1.00 344.78 ? 65   LEU P CD1   1 
ATOM   39267 C  CD2   . LEU P  16 65   ? 200.601 146.716 219.807 1.00 344.78 ? 65   LEU P CD2   1 
ATOM   39268 N  N     . LEU P  16 66   ? 195.795 146.345 219.881 1.00 346.48 ? 66   LEU P N     1 
ATOM   39269 C  CA    . LEU P  16 66   ? 194.994 146.838 220.992 1.00 346.48 ? 66   LEU P CA    1 
ATOM   39270 C  C     . LEU P  16 66   ? 195.629 146.401 222.304 1.00 346.48 ? 66   LEU P C     1 
ATOM   39271 O  O     . LEU P  16 66   ? 196.115 145.273 222.420 1.00 346.48 ? 66   LEU P O     1 
ATOM   39272 C  CB    . LEU P  16 66   ? 193.556 146.322 220.910 1.00 346.48 ? 66   LEU P CB    1 
ATOM   39273 C  CG    . LEU P  16 66   ? 192.784 146.639 219.628 1.00 346.48 ? 66   LEU P CG    1 
ATOM   39274 C  CD1   . LEU P  16 66   ? 191.397 146.020 219.677 1.00 346.48 ? 66   LEU P CD1   1 
ATOM   39275 C  CD2   . LEU P  16 66   ? 192.700 148.142 219.413 1.00 346.48 ? 66   LEU P CD2   1 
ATOM   39276 N  N     . ARG P  16 67   ? 195.621 147.292 223.289 1.00 338.38 ? 67   ARG P N     1 
ATOM   39277 C  CA    . ARG P  16 67   ? 196.195 147.022 224.606 1.00 338.38 ? 67   ARG P CA    1 
ATOM   39278 C  C     . ARG P  16 67   ? 195.053 146.938 225.615 1.00 338.38 ? 67   ARG P C     1 
ATOM   39279 O  O     . ARG P  16 67   ? 194.573 147.964 226.106 1.00 338.38 ? 67   ARG P O     1 
ATOM   39280 C  CB    . ARG P  16 67   ? 197.204 148.099 224.990 1.00 338.38 ? 67   ARG P CB    1 
ATOM   39281 C  CG    . ARG P  16 67   ? 197.875 147.877 226.338 1.00 338.38 ? 67   ARG P CG    1 
ATOM   39282 C  CD    . ARG P  16 67   ? 198.868 148.989 226.643 1.00 338.38 ? 67   ARG P CD    1 
ATOM   39283 N  NE    . ARG P  16 67   ? 199.530 148.797 227.930 1.00 338.38 ? 67   ARG P NE    1 
ATOM   39284 C  CZ    . ARG P  16 67   ? 200.440 149.625 228.433 1.00 338.38 ? 67   ARG P CZ    1 
ATOM   39285 N  NH1   . ARG P  16 67   ? 200.802 150.707 227.760 1.00 338.38 ? 67   ARG P NH1   1 
ATOM   39286 N  NH2   . ARG P  16 67   ? 200.990 149.371 229.614 1.00 338.38 ? 67   ARG P NH2   1 
ATOM   39287 N  N     . SER P  16 68   ? 194.620 145.720 225.918 1.00 342.24 ? 68   SER P N     1 
ATOM   39288 C  CA    . SER P  16 68   ? 193.554 145.491 226.880 1.00 342.24 ? 68   SER P CA    1 
ATOM   39289 C  C     . SER P  16 68   ? 194.129 144.988 228.200 1.00 342.24 ? 68   SER P C     1 
ATOM   39290 O  O     . SER P  16 68   ? 195.321 144.691 228.320 1.00 342.24 ? 68   SER P O     1 
ATOM   39291 C  CB    . SER P  16 68   ? 192.534 144.493 226.322 1.00 342.24 ? 68   SER P CB    1 
ATOM   39292 O  OG    . SER P  16 68   ? 191.485 144.265 227.246 1.00 342.24 ? 68   SER P OG    1 
ATOM   39293 N  N     . ASN P  16 69   ? 193.251 144.885 229.202 1.00 341.83 ? 69   ASN P N     1 
ATOM   39294 C  CA    . ASN P  16 69   ? 193.665 144.403 230.514 1.00 341.83 ? 69   ASN P CA    1 
ATOM   39295 C  C     . ASN P  16 69   ? 194.180 142.970 230.467 1.00 341.83 ? 69   ASN P C     1 
ATOM   39296 O  O     . ASN P  16 69   ? 194.877 142.542 231.394 1.00 341.83 ? 69   ASN P O     1 
ATOM   39297 C  CB    . ASN P  16 69   ? 192.505 144.509 231.505 1.00 341.83 ? 69   ASN P CB    1 
ATOM   39298 C  CG    . ASN P  16 69   ? 192.017 145.932 231.682 1.00 341.83 ? 69   ASN P CG    1 
ATOM   39299 O  OD1   . ASN P  16 69   ? 192.787 146.885 231.551 1.00 341.83 ? 69   ASN P OD1   1 
ATOM   39300 N  ND2   . ASN P  16 69   ? 190.732 146.087 231.983 1.00 341.83 ? 69   ASN P ND2   1 
ATOM   39301 N  N     . THR P  16 70   ? 193.851 142.223 229.414 1.00 344.92 ? 70   THR P N     1 
ATOM   39302 C  CA    . THR P  16 70   ? 194.352 140.865 229.240 1.00 344.92 ? 70   THR P CA    1 
ATOM   39303 C  C     . THR P  16 70   ? 195.657 140.808 228.456 1.00 344.92 ? 70   THR P C     1 
ATOM   39304 O  O     . THR P  16 70   ? 196.268 139.737 228.388 1.00 344.92 ? 70   THR P O     1 
ATOM   39305 C  CB    . THR P  16 70   ? 193.300 140.003 228.531 1.00 344.92 ? 70   THR P CB    1 
ATOM   39306 O  OG1   . THR P  16 70   ? 192.996 140.572 227.252 1.00 344.92 ? 70   THR P OG1   1 
ATOM   39307 C  CG2   . THR P  16 70   ? 192.026 139.927 229.362 1.00 344.92 ? 70   THR P CG2   1 
ATOM   39308 N  N     . GLY P  16 71   ? 196.096 141.921 227.872 1.00 346.59 ? 71   GLY P N     1 
ATOM   39309 C  CA    . GLY P  16 71   ? 197.333 141.926 227.117 1.00 346.59 ? 71   GLY P CA    1 
ATOM   39310 C  C     . GLY P  16 71   ? 197.234 142.585 225.757 1.00 346.59 ? 71   GLY P C     1 
ATOM   39311 O  O     . GLY P  16 71   ? 196.645 143.661 225.615 1.00 346.59 ? 71   GLY P O     1 
ATOM   39312 N  N     . LEU P  16 72   ? 197.820 141.949 224.745 1.00 350.66 ? 72   LEU P N     1 
ATOM   39313 C  CA    . LEU P  16 72   ? 197.854 142.484 223.392 1.00 350.66 ? 72   LEU P CA    1 
ATOM   39314 C  C     . LEU P  16 72   ? 196.866 141.734 222.509 1.00 350.66 ? 72   LEU P C     1 
ATOM   39315 O  O     . LEU P  16 72   ? 196.774 140.504 222.573 1.00 350.66 ? 72   LEU P O     1 
ATOM   39316 C  CB    . LEU P  16 72   ? 199.264 142.390 222.808 1.00 350.66 ? 72   LEU P CB    1 
ATOM   39317 C  CG    . LEU P  16 72   ? 200.349 143.167 223.555 1.00 350.66 ? 72   LEU P CG    1 
ATOM   39318 C  CD1   . LEU P  16 72   ? 201.702 142.977 222.888 1.00 350.66 ? 72   LEU P CD1   1 
ATOM   39319 C  CD2   . LEU P  16 72   ? 199.990 144.643 223.635 1.00 350.66 ? 72   LEU P CD2   1 
ATOM   39320 N  N     . LEU P  16 73   ? 196.127 142.480 221.692 1.00 357.43 ? 73   LEU P N     1 
ATOM   39321 C  CA    . LEU P  16 73   ? 195.186 141.928 220.729 1.00 357.43 ? 73   LEU P CA    1 
ATOM   39322 C  C     . LEU P  16 73   ? 195.559 142.399 219.330 1.00 357.43 ? 73   LEU P C     1 
ATOM   39323 O  O     . LEU P  16 73   ? 195.947 143.554 219.140 1.00 357.43 ? 73   LEU P O     1 
ATOM   39324 C  CB    . LEU P  16 73   ? 193.748 142.347 221.052 1.00 357.43 ? 73   LEU P CB    1 
ATOM   39325 C  CG    . LEU P  16 73   ? 193.054 141.640 222.216 1.00 357.43 ? 73   LEU P CG    1 
ATOM   39326 C  CD1   . LEU P  16 73   ? 191.842 142.433 222.674 1.00 357.43 ? 73   LEU P CD1   1 
ATOM   39327 C  CD2   . LEU P  16 73   ? 192.645 140.236 221.807 1.00 357.43 ? 73   LEU P CD2   1 
ATOM   39328 N  N     . TYR P  16 74   ? 195.424 141.505 218.354 1.00 358.17 ? 74   TYR P N     1 
ATOM   39329 C  CA    . TYR P  16 74   ? 195.710 141.812 216.958 1.00 358.17 ? 74   TYR P CA    1 
ATOM   39330 C  C     . TYR P  16 74   ? 194.421 141.666 216.165 1.00 358.17 ? 74   TYR P C     1 
ATOM   39331 O  O     . TYR P  16 74   ? 193.866 140.565 216.075 1.00 358.17 ? 74   TYR P O     1 
ATOM   39332 C  CB    . TYR P  16 74   ? 196.802 140.893 216.406 1.00 358.17 ? 74   TYR P CB    1 
ATOM   39333 C  CG    . TYR P  16 74   ? 198.004 140.766 217.313 1.00 358.17 ? 74   TYR P CG    1 
ATOM   39334 C  CD1   . TYR P  16 74   ? 198.989 141.744 217.332 1.00 358.17 ? 74   TYR P CD1   1 
ATOM   39335 C  CD2   . TYR P  16 74   ? 198.154 139.669 218.151 1.00 358.17 ? 74   TYR P CD2   1 
ATOM   39336 C  CE1   . TYR P  16 74   ? 200.090 141.634 218.162 1.00 358.17 ? 74   TYR P CE1   1 
ATOM   39337 C  CE2   . TYR P  16 74   ? 199.251 139.548 218.983 1.00 358.17 ? 74   TYR P CE2   1 
ATOM   39338 C  CZ    . TYR P  16 74   ? 200.216 140.534 218.986 1.00 358.17 ? 74   TYR P CZ    1 
ATOM   39339 O  OH    . TYR P  16 74   ? 201.311 140.419 219.812 1.00 358.17 ? 74   TYR P OH    1 
ATOM   39340 N  N     . ARG P  16 75   ? 193.950 142.768 215.588 1.00 350.40 ? 75   ARG P N     1 
ATOM   39341 C  CA    . ARG P  16 75   ? 192.678 142.793 214.884 1.00 350.40 ? 75   ARG P CA    1 
ATOM   39342 C  C     . ARG P  16 75   ? 192.894 143.140 213.418 1.00 350.40 ? 75   ARG P C     1 
ATOM   39343 O  O     . ARG P  16 75   ? 193.723 143.989 213.078 1.00 350.40 ? 75   ARG P O     1 
ATOM   39344 C  CB    . ARG P  16 75   ? 191.712 143.803 215.517 1.00 350.40 ? 75   ARG P CB    1 
ATOM   39345 C  CG    . ARG P  16 75   ? 190.300 143.747 214.955 1.00 350.40 ? 75   ARG P CG    1 
ATOM   39346 C  CD    . ARG P  16 75   ? 189.447 144.888 215.482 1.00 350.40 ? 75   ARG P CD    1 
ATOM   39347 N  NE    . ARG P  16 75   ? 189.933 146.187 215.029 1.00 350.40 ? 75   ARG P NE    1 
ATOM   39348 C  CZ    . ARG P  16 75   ? 189.343 147.344 215.313 1.00 350.40 ? 75   ARG P CZ    1 
ATOM   39349 N  NH1   . ARG P  16 75   ? 188.244 147.362 216.055 1.00 350.40 ? 75   ARG P NH1   1 
ATOM   39350 N  NH2   . ARG P  16 75   ? 189.851 148.480 214.857 1.00 350.40 ? 75   ARG P NH2   1 
ATOM   39351 N  N     . ILE P  16 76   ? 192.137 142.474 212.546 1.00 343.13 ? 76   ILE P N     1 
ATOM   39352 C  CA    . ILE P  16 76   ? 192.204 142.773 211.123 1.00 343.13 ? 76   ILE P CA    1 
ATOM   39353 C  C     . ILE P  16 76   ? 191.646 144.168 210.874 1.00 343.13 ? 76   ILE P C     1 
ATOM   39354 O  O     . ILE P  16 76   ? 190.623 144.562 211.452 1.00 343.13 ? 76   ILE P O     1 
ATOM   39355 C  CB    . ILE P  16 76   ? 191.451 141.707 210.309 1.00 343.13 ? 76   ILE P CB    1 
ATOM   39356 C  CG1   . ILE P  16 76   ? 191.381 142.101 208.831 1.00 343.13 ? 76   ILE P CG1   1 
ATOM   39357 C  CG2   . ILE P  16 76   ? 190.059 141.472 210.882 1.00 343.13 ? 76   ILE P CG2   1 
ATOM   39358 C  CD1   . ILE P  16 76   ? 190.609 141.126 207.971 1.00 343.13 ? 76   ILE P CD1   1 
ATOM   39359 N  N     . LYS P  16 77   ? 192.326 144.931 210.021 1.00 323.99 ? 77   LYS P N     1 
ATOM   39360 C  CA    . LYS P  16 77   ? 191.897 146.290 209.732 1.00 323.99 ? 77   LYS P CA    1 
ATOM   39361 C  C     . LYS P  16 77   ? 190.575 146.275 208.971 1.00 323.99 ? 77   LYS P C     1 
ATOM   39362 O  O     . LYS P  16 77   ? 190.339 145.415 208.119 1.00 323.99 ? 77   LYS P O     1 
ATOM   39363 C  CB    . LYS P  16 77   ? 192.968 147.024 208.925 1.00 323.99 ? 77   LYS P CB    1 
ATOM   39364 C  CG    . LYS P  16 77   ? 192.763 148.527 208.843 1.00 323.99 ? 77   LYS P CG    1 
ATOM   39365 C  CD    . LYS P  16 77   ? 193.979 149.216 208.246 1.00 323.99 ? 77   LYS P CD    1 
ATOM   39366 C  CE    . LYS P  16 77   ? 193.829 150.727 208.285 1.00 323.99 ? 77   LYS P CE    1 
ATOM   39367 N  NZ    . LYS P  16 77   ? 195.048 151.420 207.787 1.00 323.99 ? 77   LYS P NZ    1 
ATOM   39368 N  N     . ASP P  16 78   ? 189.710 147.236 209.292 1.00 308.30 ? 78   ASP P N     1 
ATOM   39369 C  CA    . ASP P  16 78   ? 188.370 147.286 208.721 1.00 308.30 ? 78   ASP P CA    1 
ATOM   39370 C  C     . ASP P  16 78   ? 188.454 147.571 207.227 1.00 308.30 ? 78   ASP P C     1 
ATOM   39371 O  O     . ASP P  16 78   ? 188.733 148.703 206.816 1.00 308.30 ? 78   ASP P O     1 
ATOM   39372 C  CB    . ASP P  16 78   ? 187.533 148.347 209.432 1.00 308.30 ? 78   ASP P CB    1 
ATOM   39373 C  CG    . ASP P  16 78   ? 187.359 148.054 210.909 1.00 308.30 ? 78   ASP P CG    1 
ATOM   39374 O  OD1   . ASP P  16 78   ? 187.887 147.027 211.379 1.00 308.30 ? 78   ASP P OD1   1 
ATOM   39375 O  OD2   . ASP P  16 78   ? 186.690 148.853 211.601 1.00 308.30 ? 78   ASP P OD2   1 
ATOM   39376 N  N     . SER P  16 79   ? 188.216 146.544 206.414 1.00 281.94 ? 79   SER P N     1 
ATOM   39377 C  CA    . SER P  16 79   ? 188.219 146.692 204.965 1.00 281.94 ? 79   SER P CA    1 
ATOM   39378 C  C     . SER P  16 79   ? 186.932 146.129 204.375 1.00 281.94 ? 79   SER P C     1 
ATOM   39379 O  O     . SER P  16 79   ? 186.503 146.544 203.293 1.00 281.94 ? 79   SER P O     1 
ATOM   39380 C  CB    . SER P  16 79   ? 189.438 145.993 204.353 1.00 281.94 ? 79   SER P CB    1 
ATOM   39381 O  OG    . SER P  16 79   ? 189.460 146.150 202.945 1.00 281.94 ? 79   SER P OG    1 
ATOM   39382 N  N     . GLN P  16 80   ? 186.313 145.180 205.082 1.00 271.50 ? 80   GLN P N     1 
ATOM   39383 C  CA    . GLN P  16 80   ? 185.064 144.595 204.599 1.00 271.50 ? 80   GLN P CA    1 
ATOM   39384 C  C     . GLN P  16 80   ? 183.928 145.610 204.639 1.00 271.50 ? 80   GLN P C     1 
ATOM   39385 O  O     . GLN P  16 80   ? 183.103 145.664 203.719 1.00 271.50 ? 80   GLN P O     1 
ATOM   39386 C  CB    . GLN P  16 80   ? 184.713 143.357 205.426 1.00 271.50 ? 80   GLN P CB    1 
ATOM   39387 C  CG    . GLN P  16 80   ? 185.750 142.251 205.341 1.00 271.50 ? 80   GLN P CG    1 
ATOM   39388 C  CD    . GLN P  16 80   ? 185.358 141.024 206.139 1.00 271.50 ? 80   GLN P CD    1 
ATOM   39389 O  OE1   . GLN P  16 80   ? 184.301 140.989 206.769 1.00 271.50 ? 80   GLN P OE1   1 
ATOM   39390 N  NE2   . GLN P  16 80   ? 186.210 140.007 206.115 1.00 271.50 ? 80   GLN P NE2   1 
ATOM   39391 N  N     . ASN P  16 81   ? 183.866 146.417 205.694 1.00 265.98 ? 81   ASN P N     1 
ATOM   39392 C  CA    . ASN P  16 81   ? 182.871 147.484 205.788 1.00 265.98 ? 81   ASN P CA    1 
ATOM   39393 C  C     . ASN P  16 81   ? 183.238 148.569 204.785 1.00 265.98 ? 81   ASN P C     1 
ATOM   39394 O  O     . ASN P  16 81   ? 184.173 149.343 205.002 1.00 265.98 ? 81   ASN P O     1 
ATOM   39395 C  CB    . ASN P  16 81   ? 182.813 148.033 207.208 1.00 265.98 ? 81   ASN P CB    1 
ATOM   39396 C  CG    . ASN P  16 81   ? 182.505 146.964 208.235 1.00 265.98 ? 81   ASN P CG    1 
ATOM   39397 O  OD1   . ASN P  16 81   ? 181.814 145.987 207.944 1.00 265.98 ? 81   ASN P OD1   1 
ATOM   39398 N  ND2   . ASN P  16 81   ? 183.019 147.140 209.447 1.00 265.98 ? 81   ASN P ND2   1 
ATOM   39399 N  N     . ALA P  16 82   ? 182.503 148.628 203.676 1.00 251.42 ? 82   ALA P N     1 
ATOM   39400 C  CA    . ALA P  16 82   ? 182.842 149.511 202.569 1.00 251.42 ? 82   ALA P CA    1 
ATOM   39401 C  C     . ALA P  16 82   ? 181.634 150.346 202.173 1.00 251.42 ? 82   ALA P C     1 
ATOM   39402 O  O     . ALA P  16 82   ? 180.532 149.812 202.006 1.00 251.42 ? 82   ALA P O     1 
ATOM   39403 C  CB    . ALA P  16 82   ? 183.347 148.711 201.362 1.00 251.42 ? 82   ALA P CB    1 
ATOM   39404 N  N     . GLY P  16 83   ? 181.845 151.650 202.029 1.00 240.11 ? 83   GLY P N     1 
ATOM   39405 C  CA    . GLY P  16 83   ? 180.814 152.550 201.552 1.00 240.11 ? 83   GLY P CA    1 
ATOM   39406 C  C     . GLY P  16 83   ? 181.218 153.271 200.282 1.00 240.11 ? 83   GLY P C     1 
ATOM   39407 O  O     . GLY P  16 83   ? 180.363 153.634 199.467 1.00 240.11 ? 83   GLY P O     1 
ATOM   39408 N  N     . LYS P  16 84   ? 182.519 153.482 200.102 1.00 240.76 ? 84   LYS P N     1 
ATOM   39409 C  CA    . LYS P  16 84   ? 183.073 154.153 198.926 1.00 240.76 ? 84   LYS P CA    1 
ATOM   39410 C  C     . LYS P  16 84   ? 184.064 153.198 198.268 1.00 240.76 ? 84   LYS P C     1 
ATOM   39411 O  O     . LYS P  16 84   ? 185.262 153.222 198.557 1.00 240.76 ? 84   LYS P O     1 
ATOM   39412 C  CB    . LYS P  16 84   ? 183.741 155.491 199.310 1.00 240.76 ? 84   LYS P CB    1 
ATOM   39413 C  CG    . LYS P  16 84   ? 184.341 156.242 198.128 1.00 240.76 ? 84   LYS P CG    1 
ATOM   39414 C  CD    . LYS P  16 84   ? 185.799 156.594 198.374 1.00 240.76 ? 84   LYS P CD    1 
ATOM   39415 C  CE    . LYS P  16 84   ? 186.412 157.261 197.153 1.00 240.76 ? 84   LYS P CE    1 
ATOM   39416 N  NZ    . LYS P  16 84   ? 187.842 157.600 197.374 1.00 240.76 ? 84   LYS P NZ    1 
ATOM   39417 N  N     . MET P  16 85   ? 183.554 152.349 197.378 1.00 247.11 ? 85   MET P N     1 
ATOM   39418 C  CA    . MET P  16 85   ? 184.399 151.445 196.610 1.00 247.11 ? 85   MET P CA    1 
ATOM   39419 C  C     . MET P  16 85   ? 184.828 152.026 195.271 1.00 247.11 ? 85   MET P C     1 
ATOM   39420 O  O     . MET P  16 85   ? 185.761 151.496 194.656 1.00 247.11 ? 85   MET P O     1 
ATOM   39421 C  CB    . MET P  16 85   ? 183.681 150.111 196.383 1.00 247.11 ? 85   MET P CB    1 
ATOM   39422 C  CG    . MET P  16 85   ? 183.600 149.234 197.620 1.00 247.11 ? 85   MET P CG    1 
ATOM   39423 S  SD    . MET P  16 85   ? 185.230 148.835 198.284 1.00 247.11 ? 85   MET P SD    1 
ATOM   39424 C  CE    . MET P  16 85   ? 185.976 148.011 196.880 1.00 247.11 ? 85   MET P CE    1 
ATOM   39425 N  N     . LYS P  16 86   ? 184.173 153.085 194.805 1.00 246.71 ? 86   LYS P N     1 
ATOM   39426 C  CA    . LYS P  16 86   ? 184.576 153.745 193.570 1.00 246.71 ? 86   LYS P CA    1 
ATOM   39427 C  C     . LYS P  16 86   ? 185.941 154.397 193.762 1.00 246.71 ? 86   LYS P C     1 
ATOM   39428 O  O     . LYS P  16 86   ? 186.107 155.262 194.627 1.00 246.71 ? 86   LYS P O     1 
ATOM   39429 C  CB    . LYS P  16 86   ? 183.536 154.782 193.159 1.00 246.71 ? 86   LYS P CB    1 
ATOM   39430 C  CG    . LYS P  16 86   ? 183.865 155.517 191.871 1.00 246.71 ? 86   LYS P CG    1 
ATOM   39431 C  CD    . LYS P  16 86   ? 182.815 156.570 191.555 1.00 246.71 ? 86   LYS P CD    1 
ATOM   39432 C  CE    . LYS P  16 86   ? 181.435 155.948 191.414 1.00 246.71 ? 86   LYS P CE    1 
ATOM   39433 N  NZ    . LYS P  16 86   ? 180.395 156.971 191.117 1.00 246.71 ? 86   LYS P NZ    1 
ATOM   39434 N  N     . GLY P  16 87   ? 186.915 153.982 192.958 1.00 248.39 ? 87   GLY P N     1 
ATOM   39435 C  CA    . GLY P  16 87   ? 188.266 154.483 193.095 1.00 248.39 ? 87   GLY P CA    1 
ATOM   39436 C  C     . GLY P  16 87   ? 189.177 153.534 193.847 1.00 248.39 ? 87   GLY P C     1 
ATOM   39437 O  O     . GLY P  16 87   ? 189.647 152.541 193.281 1.00 248.39 ? 87   GLY P O     1 
ATOM   39438 N  N     . SER P  16 88   ? 189.433 153.822 195.122 1.00 245.78 ? 88   SER P N     1 
ATOM   39439 C  CA    . SER P  16 88   ? 190.332 153.022 195.935 1.00 245.78 ? 88   SER P CA    1 
ATOM   39440 C  C     . SER P  16 88   ? 189.757 152.838 197.332 1.00 245.78 ? 88   SER P C     1 
ATOM   39441 O  O     . SER P  16 88   ? 189.208 153.776 197.917 1.00 245.78 ? 88   SER P O     1 
ATOM   39442 C  CB    . SER P  16 88   ? 191.721 153.666 196.029 1.00 245.78 ? 88   SER P CB    1 
ATOM   39443 O  OG    . SER P  16 88   ? 191.643 154.963 196.593 1.00 245.78 ? 88   SER P OG    1 
ATOM   39444 N  N     . ASP P  16 89   ? 189.884 151.617 197.858 1.00 250.04 ? 89   ASP P N     1 
ATOM   39445 C  CA    . ASP P  16 89   ? 189.500 151.353 199.242 1.00 250.04 ? 89   ASP P CA    1 
ATOM   39446 C  C     . ASP P  16 89   ? 190.438 152.053 200.220 1.00 250.04 ? 89   ASP P C     1 
ATOM   39447 O  O     . ASP P  16 89   ? 190.063 152.292 201.377 1.00 250.04 ? 89   ASP P O     1 
ATOM   39448 C  CB    . ASP P  16 89   ? 189.486 149.845 199.492 1.00 250.04 ? 89   ASP P CB    1 
ATOM   39449 C  CG    . ASP P  16 89   ? 189.194 149.488 200.937 1.00 250.04 ? 89   ASP P CG    1 
ATOM   39450 O  OD1   . ASP P  16 89   ? 188.005 149.392 201.303 1.00 250.04 ? 89   ASP P OD1   1 
ATOM   39451 O  OD2   . ASP P  16 89   ? 190.159 149.306 201.710 1.00 250.04 ? 89   ASP P OD2   1 
ATOM   39452 N  N     . ASN P  16 90   ? 191.651 152.387 199.771 1.00 247.70 ? 90   ASN P N     1 
ATOM   39453 C  CA    . ASN P  16 90   ? 192.638 153.000 200.653 1.00 247.70 ? 90   ASN P CA    1 
ATOM   39454 C  C     . ASN P  16 90   ? 192.140 154.331 201.203 1.00 247.70 ? 90   ASN P C     1 
ATOM   39455 O  O     . ASN P  16 90   ? 192.181 154.564 202.412 1.00 247.70 ? 90   ASN P O     1 
ATOM   39456 C  CB    . ASN P  16 90   ? 193.962 153.181 199.908 1.00 247.70 ? 90   ASN P CB    1 
ATOM   39457 C  CG    . ASN P  16 90   ? 194.586 151.860 199.501 1.00 247.70 ? 90   ASN P CG    1 
ATOM   39458 O  OD1   . ASN P  16 90   ? 194.398 150.841 200.165 1.00 247.70 ? 90   ASN P OD1   1 
ATOM   39459 N  ND2   . ASN P  16 90   ? 195.337 151.873 198.406 1.00 247.70 ? 90   ASN P ND2   1 
ATOM   39460 N  N     . GLN P  16 91   ? 191.653 155.215 200.328 1.00 241.63 ? 91   GLN P N     1 
ATOM   39461 C  CA    . GLN P  16 91   ? 191.132 156.495 200.803 1.00 241.63 ? 91   GLN P CA    1 
ATOM   39462 C  C     . GLN P  16 91   ? 189.829 156.320 201.576 1.00 241.63 ? 91   GLN P C     1 
ATOM   39463 O  O     . GLN P  16 91   ? 189.561 157.073 202.520 1.00 241.63 ? 91   GLN P O     1 
ATOM   39464 C  CB    . GLN P  16 91   ? 190.929 157.452 199.626 1.00 241.63 ? 91   GLN P CB    1 
ATOM   39465 C  CG    . GLN P  16 91   ? 192.200 158.153 199.159 1.00 241.63 ? 91   GLN P CG    1 
ATOM   39466 C  CD    . GLN P  16 91   ? 193.233 157.198 198.592 1.00 241.63 ? 91   GLN P CD    1 
ATOM   39467 O  OE1   . GLN P  16 91   ? 192.903 156.105 198.133 1.00 241.63 ? 91   GLN P OE1   1 
ATOM   39468 N  NE2   . GLN P  16 91   ? 194.497 157.607 198.626 1.00 241.63 ? 91   GLN P NE2   1 
ATOM   39469 N  N     . GLU P  16 92   ? 189.022 155.326 201.204 1.00 245.49 ? 92   GLU P N     1 
ATOM   39470 C  CA    . GLU P  16 92   ? 187.808 155.037 201.956 1.00 245.49 ? 92   GLU P CA    1 
ATOM   39471 C  C     . GLU P  16 92   ? 188.130 154.759 203.420 1.00 245.49 ? 92   GLU P C     1 
ATOM   39472 O  O     . GLU P  16 92   ? 187.552 155.378 204.326 1.00 245.49 ? 92   GLU P O     1 
ATOM   39473 C  CB    . GLU P  16 92   ? 187.080 153.851 201.330 1.00 245.49 ? 92   GLU P CB    1 
ATOM   39474 C  CG    . GLU P  16 92   ? 185.792 153.475 202.030 1.00 245.49 ? 92   GLU P CG    1 
ATOM   39475 C  CD    . GLU P  16 92   ? 185.189 152.203 201.476 1.00 245.49 ? 92   GLU P CD    1 
ATOM   39476 O  OE1   . GLU P  16 92   ? 185.948 151.247 201.219 1.00 245.49 ? 92   GLU P OE1   1 
ATOM   39477 O  OE2   . GLU P  16 92   ? 183.959 152.168 201.285 1.00 245.49 ? 92   GLU P OE2   1 
ATOM   39478 N  N     . LYS P  16 93   ? 189.064 153.838 203.672 1.00 245.92 ? 93   LYS P N     1 
ATOM   39479 C  CA    . LYS P  16 93   ? 189.436 153.551 205.054 1.00 245.92 ? 93   LYS P CA    1 
ATOM   39480 C  C     . LYS P  16 93   ? 190.226 154.699 205.672 1.00 245.92 ? 93   LYS P C     1 
ATOM   39481 O  O     . LYS P  16 93   ? 190.092 154.958 206.873 1.00 245.92 ? 93   LYS P O     1 
ATOM   39482 C  CB    . LYS P  16 93   ? 190.220 152.236 205.134 1.00 245.92 ? 93   LYS P CB    1 
ATOM   39483 C  CG    . LYS P  16 93   ? 191.492 152.178 204.302 1.00 245.92 ? 93   LYS P CG    1 
ATOM   39484 C  CD    . LYS P  16 93   ? 192.724 152.531 205.124 1.00 245.92 ? 93   LYS P CD    1 
ATOM   39485 C  CE    . LYS P  16 93   ? 193.989 152.461 204.281 1.00 245.92 ? 93   LYS P CE    1 
ATOM   39486 N  NZ    . LYS P  16 93   ? 195.202 152.815 205.069 1.00 245.92 ? 93   LYS P NZ    1 
ATOM   39487 N  N     . LEU P  16 94   ? 191.015 155.420 204.873 1.00 238.92 ? 94   LEU P N     1 
ATOM   39488 C  CA    . LEU P  16 94   ? 191.792 156.561 205.340 1.00 238.92 ? 94   LEU P CA    1 
ATOM   39489 C  C     . LEU P  16 94   ? 190.944 157.809 205.536 1.00 238.92 ? 94   LEU P C     1 
ATOM   39490 O  O     . LEU P  16 94   ? 191.496 158.895 205.736 1.00 238.92 ? 94   LEU P O     1 
ATOM   39491 C  CB    . LEU P  16 94   ? 192.927 156.850 204.354 1.00 238.92 ? 94   LEU P CB    1 
ATOM   39492 C  CG    . LEU P  16 94   ? 194.180 157.547 204.888 1.00 238.92 ? 94   LEU P CG    1 
ATOM   39493 C  CD1   . LEU P  16 94   ? 194.897 156.652 205.886 1.00 238.92 ? 94   LEU P CD1   1 
ATOM   39494 C  CD2   . LEU P  16 94   ? 195.104 157.939 203.746 1.00 238.92 ? 94   LEU P CD2   1 
ATOM   39495 N  N     . VAL P  16 95   ? 189.630 157.694 205.386 1.00 232.06 ? 95   VAL P N     1 
ATOM   39496 C  CA    . VAL P  16 95   ? 188.682 158.679 205.891 1.00 232.06 ? 95   VAL P CA    1 
ATOM   39497 C  C     . VAL P  16 95   ? 187.839 158.101 207.028 1.00 232.06 ? 95   VAL P C     1 
ATOM   39498 O  O     . VAL P  16 95   ? 187.680 158.727 208.085 1.00 232.06 ? 95   VAL P O     1 
ATOM   39499 C  CB    . VAL P  16 95   ? 187.786 159.220 204.754 1.00 232.06 ? 95   VAL P CB    1 
ATOM   39500 C  CG1   . VAL P  16 95   ? 186.739 160.169 205.309 1.00 232.06 ? 95   VAL P CG1   1 
ATOM   39501 C  CG2   . VAL P  16 95   ? 188.631 159.919 203.705 1.00 232.06 ? 95   VAL P CG2   1 
ATOM   39502 N  N     . TYR P  16 96   ? 187.309 156.887 206.832 1.00 227.91 ? 96   TYR P N     1 
ATOM   39503 C  CA    . TYR P  16 96   ? 186.512 156.228 207.862 1.00 227.91 ? 96   TYR P CA    1 
ATOM   39504 C  C     . TYR P  16 96   ? 187.283 156.048 209.164 1.00 227.91 ? 96   TYR P C     1 
ATOM   39505 O  O     . TYR P  16 96   ? 186.663 155.949 210.224 1.00 227.91 ? 96   TYR P O     1 
ATOM   39506 C  CB    . TYR P  16 96   ? 186.019 154.873 207.345 1.00 227.91 ? 96   TYR P CB    1 
ATOM   39507 C  CG    . TYR P  16 96   ? 184.989 154.197 208.230 1.00 227.91 ? 96   TYR P CG    1 
ATOM   39508 C  CD1   . TYR P  16 96   ? 185.371 153.269 209.189 1.00 227.91 ? 96   TYR P CD1   1 
ATOM   39509 C  CD2   . TYR P  16 96   ? 183.636 154.484 208.096 1.00 227.91 ? 96   TYR P CD2   1 
ATOM   39510 C  CE1   . TYR P  16 96   ? 184.434 152.647 209.995 1.00 227.91 ? 96   TYR P CE1   1 
ATOM   39511 C  CE2   . TYR P  16 96   ? 182.694 153.867 208.896 1.00 227.91 ? 96   TYR P CE2   1 
ATOM   39512 C  CZ    . TYR P  16 96   ? 183.097 152.951 209.844 1.00 227.91 ? 96   TYR P CZ    1 
ATOM   39513 O  OH    . TYR P  16 96   ? 182.162 152.336 210.643 1.00 227.91 ? 96   TYR P OH    1 
ATOM   39514 N  N     . GLN P  16 97   ? 188.617 156.036 209.106 1.00 234.67 ? 97   GLN P N     1 
ATOM   39515 C  CA    . GLN P  16 97   ? 189.424 155.887 210.313 1.00 234.67 ? 97   GLN P CA    1 
ATOM   39516 C  C     . GLN P  16 97   ? 189.135 157.001 211.314 1.00 234.67 ? 97   GLN P C     1 
ATOM   39517 O  O     . GLN P  16 97   ? 188.636 156.744 212.417 1.00 234.67 ? 97   GLN P O     1 
ATOM   39518 C  CB    . GLN P  16 97   ? 190.901 155.864 209.927 1.00 234.67 ? 97   GLN P CB    1 
ATOM   39519 C  CG    . GLN P  16 97   ? 191.837 155.322 210.981 1.00 234.67 ? 97   GLN P CG    1 
ATOM   39520 C  CD    . GLN P  16 97   ? 193.235 155.098 210.431 1.00 234.67 ? 97   GLN P CD    1 
ATOM   39521 O  OE1   . GLN P  16 97   ? 193.966 156.048 210.155 1.00 234.67 ? 97   GLN P OE1   1 
ATOM   39522 N  NE2   . GLN P  16 97   ? 193.606 153.835 210.260 1.00 234.67 ? 97   GLN P NE2   1 
ATOM   39523 N  N     . ILE P  16 98   ? 189.417 158.251 210.943 1.00 226.93 ? 98   ILE P N     1 
ATOM   39524 C  CA    . ILE P  16 98   ? 189.132 159.356 211.851 1.00 226.93 ? 98   ILE P CA    1 
ATOM   39525 C  C     . ILE P  16 98   ? 187.635 159.644 211.936 1.00 226.93 ? 98   ILE P C     1 
ATOM   39526 O  O     . ILE P  16 98   ? 187.184 160.195 212.946 1.00 226.93 ? 98   ILE P O     1 
ATOM   39527 C  CB    . ILE P  16 98   ? 189.951 160.598 211.454 1.00 226.93 ? 98   ILE P CB    1 
ATOM   39528 C  CG1   . ILE P  16 98   ? 191.429 160.377 211.787 1.00 226.93 ? 98   ILE P CG1   1 
ATOM   39529 C  CG2   . ILE P  16 98   ? 189.468 161.860 212.155 1.00 226.93 ? 98   ILE P CG2   1 
ATOM   39530 C  CD1   . ILE P  16 98   ? 192.323 161.540 211.412 1.00 226.93 ? 98   ILE P CD1   1 
ATOM   39531 N  N     . ILE P  16 99   ? 186.835 159.237 210.944 1.00 223.06 ? 99   ILE P N     1 
ATOM   39532 C  CA    . ILE P  16 99   ? 185.384 159.304 211.130 1.00 223.06 ? 99   ILE P CA    1 
ATOM   39533 C  C     . ILE P  16 99   ? 184.975 158.517 212.375 1.00 223.06 ? 99   ILE P C     1 
ATOM   39534 O  O     . ILE P  16 99   ? 184.269 159.029 213.256 1.00 223.06 ? 99   ILE P O     1 
ATOM   39535 C  CB    . ILE P  16 99   ? 184.652 158.800 209.874 1.00 223.06 ? 99   ILE P CB    1 
ATOM   39536 C  CG1   . ILE P  16 99   ? 184.754 159.830 208.748 1.00 223.06 ? 99   ILE P CG1   1 
ATOM   39537 C  CG2   . ILE P  16 99   ? 183.191 158.508 210.192 1.00 223.06 ? 99   ILE P CG2   1 
ATOM   39538 C  CD1   . ILE P  16 99   ? 183.934 159.480 207.526 1.00 223.06 ? 99   ILE P CD1   1 
ATOM   39539 N  N     . GLU P  16 100  ? 185.442 157.271 212.476 1.00 222.76 ? 100  GLU P N     1 
ATOM   39540 C  CA    . GLU P  16 100  ? 185.151 156.449 213.649 1.00 222.76 ? 100  GLU P CA    1 
ATOM   39541 C  C     . GLU P  16 100  ? 185.837 156.998 214.896 1.00 222.76 ? 100  GLU P C     1 
ATOM   39542 O  O     . GLU P  16 100  ? 185.264 156.957 215.991 1.00 222.76 ? 100  GLU P O     1 
ATOM   39543 C  CB    . GLU P  16 100  ? 185.578 155.005 213.392 1.00 222.76 ? 100  GLU P CB    1 
ATOM   39544 C  CG    . GLU P  16 100  ? 185.465 154.095 214.604 1.00 222.76 ? 100  GLU P CG    1 
ATOM   39545 C  CD    . GLU P  16 100  ? 185.956 152.691 214.322 1.00 222.76 ? 100  GLU P CD    1 
ATOM   39546 O  OE1   . GLU P  16 100  ? 186.379 152.426 213.179 1.00 222.76 ? 100  GLU P OE1   1 
ATOM   39547 O  OE2   . GLU P  16 100  ? 185.917 151.851 215.248 1.00 222.76 ? 100  GLU P OE2   1 
ATOM   39548 N  N     . ASP P  16 101  ? 187.067 157.499 214.751 1.00 222.76 ? 101  ASP P N     1 
ATOM   39549 C  CA    . ASP P  16 101  ? 187.775 158.069 215.894 1.00 222.76 ? 101  ASP P CA    1 
ATOM   39550 C  C     . ASP P  16 101  ? 186.982 159.207 216.526 1.00 222.76 ? 101  ASP P C     1 
ATOM   39551 O  O     . ASP P  16 101  ? 186.914 159.321 217.755 1.00 222.76 ? 101  ASP P O     1 
ATOM   39552 C  CB    . ASP P  16 101  ? 189.161 158.555 215.468 1.00 222.76 ? 101  ASP P CB    1 
ATOM   39553 C  CG    . ASP P  16 101  ? 190.069 157.423 215.031 1.00 222.76 ? 101  ASP P CG    1 
ATOM   39554 O  OD1   . ASP P  16 101  ? 189.910 156.295 215.547 1.00 222.76 ? 101  ASP P OD1   1 
ATOM   39555 O  OD2   . ASP P  16 101  ? 190.944 157.659 214.172 1.00 222.76 ? 101  ASP P OD2   1 
ATOM   39556 N  N     . ALA P  16 102  ? 186.381 160.064 215.697 1.00 212.23 ? 102  ALA P N     1 
ATOM   39557 C  CA    . ALA P  16 102  ? 185.476 161.084 216.215 1.00 212.23 ? 102  ALA P CA    1 
ATOM   39558 C  C     . ALA P  16 102  ? 184.234 160.444 216.821 1.00 212.23 ? 102  ALA P C     1 
ATOM   39559 O  O     . ALA P  16 102  ? 183.921 160.657 217.996 1.00 212.23 ? 102  ALA P O     1 
ATOM   39560 C  CB    . ALA P  16 102  ? 185.098 162.064 215.105 1.00 212.23 ? 102  ALA P CB    1 
ATOM   39561 N  N     . GLY P  16 103  ? 183.521 159.643 216.030 1.00 207.63 ? 103  GLY P N     1 
ATOM   39562 C  CA    . GLY P  16 103  ? 182.430 158.858 216.586 1.00 207.63 ? 103  GLY P CA    1 
ATOM   39563 C  C     . GLY P  16 103  ? 181.271 159.719 217.053 1.00 207.63 ? 103  GLY P C     1 
ATOM   39564 O  O     . GLY P  16 103  ? 180.650 160.447 216.271 1.00 207.63 ? 103  GLY P O     1 
ATOM   39565 N  N     . ASN P  16 104  ? 180.971 159.629 218.351 1.00 197.47 ? 104  ASN P N     1 
ATOM   39566 C  CA    . ASN P  16 104  ? 179.781 160.282 218.892 1.00 197.47 ? 104  ASN P CA    1 
ATOM   39567 C  C     . ASN P  16 104  ? 179.885 161.800 218.848 1.00 197.47 ? 104  ASN P C     1 
ATOM   39568 O  O     . ASN P  16 104  ? 178.882 162.478 218.594 1.00 197.47 ? 104  ASN P O     1 
ATOM   39569 C  CB    . ASN P  16 104  ? 179.533 159.811 220.326 1.00 197.47 ? 104  ASN P CB    1 
ATOM   39570 C  CG    . ASN P  16 104  ? 180.682 160.146 221.260 1.00 197.47 ? 104  ASN P CG    1 
ATOM   39571 O  OD1   . ASN P  16 104  ? 181.839 160.208 220.841 1.00 197.47 ? 104  ASN P OD1   1 
ATOM   39572 N  ND2   . ASN P  16 104  ? 180.368 160.364 222.531 1.00 197.47 ? 104  ASN P ND2   1 
ATOM   39573 N  N     . LYS P  16 105  ? 181.075 162.353 219.082 1.00 193.96 ? 105  LYS P N     1 
ATOM   39574 C  CA    . LYS P  16 105  ? 181.235 163.804 219.097 1.00 193.96 ? 105  LYS P CA    1 
ATOM   39575 C  C     . LYS P  16 105  ? 181.180 164.424 217.707 1.00 193.96 ? 105  LYS P C     1 
ATOM   39576 O  O     . LYS P  16 105  ? 180.978 165.638 217.600 1.00 193.96 ? 105  LYS P O     1 
ATOM   39577 C  CB    . LYS P  16 105  ? 182.555 164.181 219.776 1.00 193.96 ? 105  LYS P CB    1 
ATOM   39578 C  CG    . LYS P  16 105  ? 182.601 163.860 221.261 1.00 193.96 ? 105  LYS P CG    1 
ATOM   39579 C  CD    . LYS P  16 105  ? 183.880 164.379 221.899 1.00 193.96 ? 105  LYS P CD    1 
ATOM   39580 C  CE    . LYS P  16 105  ? 183.900 164.104 223.394 1.00 193.96 ? 105  LYS P CE    1 
ATOM   39581 N  NZ    . LYS P  16 105  ? 185.131 164.637 224.042 1.00 193.96 ? 105  LYS P NZ    1 
ATOM   39582 N  N     . GLY P  16 106  ? 181.350 163.632 216.655 1.00 194.70 ? 106  GLY P N     1 
ATOM   39583 C  CA    . GLY P  16 106  ? 181.296 164.149 215.302 1.00 194.70 ? 106  GLY P CA    1 
ATOM   39584 C  C     . GLY P  16 106  ? 182.520 164.980 214.950 1.00 194.70 ? 106  GLY P C     1 
ATOM   39585 O  O     . GLY P  16 106  ? 183.395 165.252 215.771 1.00 194.70 ? 106  GLY P O     1 
ATOM   39586 N  N     . ILE P  16 107  ? 182.563 165.388 213.685 1.00 193.80 ? 107  ILE P N     1 
ATOM   39587 C  CA    . ILE P  16 107  ? 183.673 166.183 213.171 1.00 193.80 ? 107  ILE P CA    1 
ATOM   39588 C  C     . ILE P  16 107  ? 183.216 166.933 211.925 1.00 193.80 ? 107  ILE P C     1 
ATOM   39589 O  O     . ILE P  16 107  ? 182.576 166.358 211.036 1.00 193.80 ? 107  ILE P O     1 
ATOM   39590 C  CB    . ILE P  16 107  ? 184.899 165.291 212.882 1.00 193.80 ? 107  ILE P CB    1 
ATOM   39591 C  CG1   . ILE P  16 107  ? 186.012 166.098 212.216 1.00 193.80 ? 107  ILE P CG1   1 
ATOM   39592 C  CG2   . ILE P  16 107  ? 184.507 164.084 212.039 1.00 193.80 ? 107  ILE P CG2   1 
ATOM   39593 C  CD1   . ILE P  16 107  ? 187.304 165.325 212.036 1.00 193.80 ? 107  ILE P CD1   1 
ATOM   39594 N  N     . TRP P  16 108  ? 183.533 168.223 211.857 1.00 197.52 ? 108  TRP P N     1 
ATOM   39595 C  CA    . TRP P  16 108  ? 183.115 169.044 210.730 1.00 197.52 ? 108  TRP P CA    1 
ATOM   39596 C  C     . TRP P  16 108  ? 183.880 168.660 209.466 1.00 197.52 ? 108  TRP P C     1 
ATOM   39597 O  O     . TRP P  16 108  ? 184.957 168.060 209.514 1.00 197.52 ? 108  TRP P O     1 
ATOM   39598 C  CB    . TRP P  16 108  ? 183.321 170.527 211.036 1.00 197.52 ? 108  TRP P CB    1 
ATOM   39599 C  CG    . TRP P  16 108  ? 182.353 171.080 212.037 1.00 197.52 ? 108  TRP P CG    1 
ATOM   39600 C  CD1   . TRP P  16 108  ? 181.046 171.411 211.816 1.00 197.52 ? 108  TRP P CD1   1 
ATOM   39601 C  CD2   . TRP P  16 108  ? 182.612 171.379 213.415 1.00 197.52 ? 108  TRP P CD2   1 
ATOM   39602 N  NE1   . TRP P  16 108  ? 180.477 171.892 212.969 1.00 197.52 ? 108  TRP P NE1   1 
ATOM   39603 C  CE2   . TRP P  16 108  ? 181.418 171.883 213.965 1.00 197.52 ? 108  TRP P CE2   1 
ATOM   39604 C  CE3   . TRP P  16 108  ? 183.739 171.268 214.234 1.00 197.52 ? 108  TRP P CE3   1 
ATOM   39605 C  CZ2   . TRP P  16 108  ? 181.318 172.272 215.300 1.00 197.52 ? 108  TRP P CZ2   1 
ATOM   39606 C  CZ3   . TRP P  16 108  ? 183.637 171.656 215.559 1.00 197.52 ? 108  TRP P CZ3   1 
ATOM   39607 C  CH2   . TRP P  16 108  ? 182.436 172.152 216.076 1.00 197.52 ? 108  TRP P CH2   1 
ATOM   39608 N  N     . SER P  16 109  ? 183.300 169.023 208.318 1.00 199.09 ? 109  SER P N     1 
ATOM   39609 C  CA    . SER P  16 109  ? 183.926 168.711 207.037 1.00 199.09 ? 109  SER P CA    1 
ATOM   39610 C  C     . SER P  16 109  ? 185.275 169.406 206.895 1.00 199.09 ? 109  SER P C     1 
ATOM   39611 O  O     . SER P  16 109  ? 186.204 168.856 206.289 1.00 199.09 ? 109  SER P O     1 
ATOM   39612 C  CB    . SER P  16 109  ? 182.996 169.109 205.890 1.00 199.09 ? 109  SER P CB    1 
ATOM   39613 O  OG    . SER P  16 109  ? 182.717 170.498 205.917 1.00 199.09 ? 109  SER P OG    1 
ATOM   39614 N  N     . ARG P  16 110  ? 185.402 170.616 207.447 1.00 200.69 ? 110  ARG P N     1 
ATOM   39615 C  CA    . ARG P  16 110  ? 186.682 171.318 207.412 1.00 200.69 ? 110  ARG P CA    1 
ATOM   39616 C  C     . ARG P  16 110  ? 187.756 170.540 208.164 1.00 200.69 ? 110  ARG P C     1 
ATOM   39617 O  O     . ARG P  16 110  ? 188.887 170.403 207.685 1.00 200.69 ? 110  ARG P O     1 
ATOM   39618 C  CB    . ARG P  16 110  ? 186.530 172.719 207.997 1.00 200.69 ? 110  ARG P CB    1 
ATOM   39619 C  CG    . ARG P  16 110  ? 187.814 173.529 208.005 1.00 200.69 ? 110  ARG P CG    1 
ATOM   39620 C  CD    . ARG P  16 110  ? 187.779 174.618 209.068 1.00 200.69 ? 110  ARG P CD    1 
ATOM   39621 N  NE    . ARG P  16 110  ? 186.666 175.543 208.877 1.00 200.69 ? 110  ARG P NE    1 
ATOM   39622 C  CZ    . ARG P  16 110  ? 186.757 176.700 208.226 1.00 200.69 ? 110  ARG P CZ    1 
ATOM   39623 N  NH1   . ARG P  16 110  ? 187.916 177.077 207.697 1.00 200.69 ? 110  ARG P NH1   1 
ATOM   39624 N  NH2   . ARG P  16 110  ? 185.692 177.479 208.102 1.00 200.69 ? 110  ARG P NH2   1 
ATOM   39625 N  N     . ASP P  16 111  ? 187.418 170.026 209.349 1.00 202.11 ? 111  ASP P N     1 
ATOM   39626 C  CA    . ASP P  16 111  ? 188.392 169.270 210.128 1.00 202.11 ? 111  ASP P CA    1 
ATOM   39627 C  C     . ASP P  16 111  ? 188.726 167.943 209.455 1.00 202.11 ? 111  ASP P C     1 
ATOM   39628 O  O     . ASP P  16 111  ? 189.873 167.486 209.511 1.00 202.11 ? 111  ASP P O     1 
ATOM   39629 C  CB    . ASP P  16 111  ? 187.870 169.044 211.544 1.00 202.11 ? 111  ASP P CB    1 
ATOM   39630 C  CG    . ASP P  16 111  ? 187.542 170.341 212.255 1.00 202.11 ? 111  ASP P CG    1 
ATOM   39631 O  OD1   . ASP P  16 111  ? 188.188 171.367 211.952 1.00 202.11 ? 111  ASP P OD1   1 
ATOM   39632 O  OD2   . ASP P  16 111  ? 186.637 170.336 213.115 1.00 202.11 ? 111  ASP P OD2   1 
ATOM   39633 N  N     . ILE P  16 112  ? 187.738 167.310 208.816 1.00 202.86 ? 112  ILE P N     1 
ATOM   39634 C  CA    . ILE P  16 112  ? 188.008 166.086 208.068 1.00 202.86 ? 112  ILE P CA    1 
ATOM   39635 C  C     . ILE P  16 112  ? 188.973 166.368 206.923 1.00 202.86 ? 112  ILE P C     1 
ATOM   39636 O  O     . ILE P  16 112  ? 189.920 165.610 206.685 1.00 202.86 ? 112  ILE P O     1 
ATOM   39637 C  CB    . ILE P  16 112  ? 186.695 165.463 207.559 1.00 202.86 ? 112  ILE P CB    1 
ATOM   39638 C  CG1   . ILE P  16 112  ? 185.782 165.094 208.729 1.00 202.86 ? 112  ILE P CG1   1 
ATOM   39639 C  CG2   . ILE P  16 112  ? 186.982 164.232 206.717 1.00 202.86 ? 112  ILE P CG2   1 
ATOM   39640 C  CD1   . ILE P  16 112  ? 184.460 164.493 208.304 1.00 202.86 ? 112  ILE P CD1   1 
ATOM   39641 N  N     . ARG P  16 113  ? 188.751 167.470 206.203 1.00 203.56 ? 113  ARG P N     1 
ATOM   39642 C  CA    . ARG P  16 113  ? 189.652 167.846 205.116 1.00 203.56 ? 113  ARG P CA    1 
ATOM   39643 C  C     . ARG P  16 113  ? 191.054 168.141 205.636 1.00 203.56 ? 113  ARG P C     1 
ATOM   39644 O  O     . ARG P  16 113  ? 192.050 167.751 205.014 1.00 203.56 ? 113  ARG P O     1 
ATOM   39645 C  CB    . ARG P  16 113  ? 189.090 169.057 204.372 1.00 203.56 ? 113  ARG P CB    1 
ATOM   39646 C  CG    . ARG P  16 113  ? 190.069 169.715 203.416 1.00 203.56 ? 113  ARG P CG    1 
ATOM   39647 C  CD    . ARG P  16 113  ? 189.502 171.009 202.856 1.00 203.56 ? 113  ARG P CD    1 
ATOM   39648 N  NE    . ARG P  16 113  ? 190.475 171.723 202.032 1.00 203.56 ? 113  ARG P NE    1 
ATOM   39649 C  CZ    . ARG P  16 113  ? 190.245 172.898 201.458 1.00 203.56 ? 113  ARG P CZ    1 
ATOM   39650 N  NH1   . ARG P  16 113  ? 189.074 173.498 201.617 1.00 203.56 ? 113  ARG P NH1   1 
ATOM   39651 N  NH2   . ARG P  16 113  ? 191.188 173.476 200.724 1.00 203.56 ? 113  ARG P NH2   1 
ATOM   39652 N  N     . TYR P  16 114  ? 191.152 168.826 206.778 1.00 204.32 ? 114  TYR P N     1 
ATOM   39653 C  CA    . TYR P  16 114  ? 192.463 169.189 207.311 1.00 204.32 ? 114  TYR P CA    1 
ATOM   39654 C  C     . TYR P  16 114  ? 193.216 167.966 207.828 1.00 204.32 ? 114  TYR P C     1 
ATOM   39655 O  O     . TYR P  16 114  ? 194.441 167.880 207.677 1.00 204.32 ? 114  TYR P O     1 
ATOM   39656 C  CB    . TYR P  16 114  ? 192.311 170.236 208.414 1.00 204.32 ? 114  TYR P CB    1 
ATOM   39657 C  CG    . TYR P  16 114  ? 192.080 171.637 207.898 1.00 204.32 ? 114  TYR P CG    1 
ATOM   39658 C  CD1   . TYR P  16 114  ? 192.413 171.981 206.593 1.00 204.32 ? 114  TYR P CD1   1 
ATOM   39659 C  CD2   . TYR P  16 114  ? 191.530 172.619 208.713 1.00 204.32 ? 114  TYR P CD2   1 
ATOM   39660 C  CE1   . TYR P  16 114  ? 192.204 173.262 206.116 1.00 204.32 ? 114  TYR P CE1   1 
ATOM   39661 C  CE2   . TYR P  16 114  ? 191.320 173.902 208.245 1.00 204.32 ? 114  TYR P CE2   1 
ATOM   39662 C  CZ    . TYR P  16 114  ? 191.658 174.217 206.945 1.00 204.32 ? 114  TYR P CZ    1 
ATOM   39663 O  OH    . TYR P  16 114  ? 191.448 175.494 206.475 1.00 204.32 ? 114  TYR P OH    1 
ATOM   39664 N  N     . LYS P  16 115  ? 192.509 167.013 208.436 1.00 207.17 ? 115  LYS P N     1 
ATOM   39665 C  CA    . LYS P  16 115  ? 193.169 165.809 208.928 1.00 207.17 ? 115  LYS P CA    1 
ATOM   39666 C  C     . LYS P  16 115  ? 193.499 164.847 207.797 1.00 207.17 ? 115  LYS P C     1 
ATOM   39667 O  O     . LYS P  16 115  ? 194.452 164.067 207.907 1.00 207.17 ? 115  LYS P O     1 
ATOM   39668 C  CB    . LYS P  16 115  ? 192.300 165.114 209.977 1.00 207.17 ? 115  LYS P CB    1 
ATOM   39669 C  CG    . LYS P  16 115  ? 192.234 165.826 211.322 1.00 207.17 ? 115  LYS P CG    1 
ATOM   39670 C  CD    . LYS P  16 115  ? 191.423 165.016 212.323 1.00 207.17 ? 115  LYS P CD    1 
ATOM   39671 C  CE    . LYS P  16 115  ? 191.315 165.719 213.667 1.00 207.17 ? 115  LYS P CE    1 
ATOM   39672 N  NZ    . LYS P  16 115  ? 190.518 166.974 213.580 1.00 207.17 ? 115  LYS P NZ    1 
ATOM   39673 N  N     . SER P  16 116  ? 192.736 164.883 206.705 1.00 208.98 ? 116  SER P N     1 
ATOM   39674 C  CA    . SER P  16 116  ? 192.986 164.010 205.570 1.00 208.98 ? 116  SER P CA    1 
ATOM   39675 C  C     . SER P  16 116  ? 193.999 164.578 204.585 1.00 208.98 ? 116  SER P C     1 
ATOM   39676 O  O     . SER P  16 116  ? 194.512 163.824 203.751 1.00 208.98 ? 116  SER P O     1 
ATOM   39677 C  CB    . SER P  16 116  ? 191.673 163.713 204.837 1.00 208.98 ? 116  SER P CB    1 
ATOM   39678 O  OG    . SER P  16 116  ? 191.083 164.904 204.347 1.00 208.98 ? 116  SER P OG    1 
ATOM   39679 N  N     . ASN P  16 117  ? 194.298 165.878 204.668 1.00 205.57 ? 117  ASN P N     1 
ATOM   39680 C  CA    . ASN P  16 117  ? 195.250 166.537 203.771 1.00 205.57 ? 117  ASN P CA    1 
ATOM   39681 C  C     . ASN P  16 117  ? 194.884 166.301 202.307 1.00 205.57 ? 117  ASN P C     1 
ATOM   39682 O  O     . ASN P  16 117  ? 195.747 166.061 201.457 1.00 205.57 ? 117  ASN P O     1 
ATOM   39683 C  CB    . ASN P  16 117  ? 196.688 166.088 204.057 1.00 205.57 ? 117  ASN P CB    1 
ATOM   39684 C  CG    . ASN P  16 117  ? 197.720 167.105 203.603 1.00 205.57 ? 117  ASN P CG    1 
ATOM   39685 O  OD1   . ASN P  16 117  ? 197.480 167.885 202.681 1.00 205.57 ? 117  ASN P OD1   1 
ATOM   39686 N  ND2   . ASN P  16 117  ? 198.878 167.104 204.255 1.00 205.57 ? 117  ASN P ND2   1 
ATOM   39687 N  N     . LEU P  16 118  ? 193.595 166.367 202.010 1.00 205.80 ? 118  LEU P N     1 
ATOM   39688 C  CA    . LEU P  16 118  ? 193.058 166.168 200.675 1.00 205.80 ? 118  LEU P CA    1 
ATOM   39689 C  C     . LEU P  16 118  ? 192.239 167.383 200.276 1.00 205.80 ? 118  LEU P C     1 
ATOM   39690 O  O     . LEU P  16 118  ? 191.713 168.096 201.138 1.00 205.80 ? 118  LEU P O     1 
ATOM   39691 C  CB    . LEU P  16 118  ? 192.185 164.906 200.610 1.00 205.80 ? 118  LEU P CB    1 
ATOM   39692 C  CG    . LEU P  16 118  ? 192.911 163.563 200.706 1.00 205.80 ? 118  LEU P CG    1 
ATOM   39693 C  CD1   . LEU P  16 118  ? 191.909 162.422 200.783 1.00 205.80 ? 118  LEU P CD1   1 
ATOM   39694 C  CD2   . LEU P  16 118  ? 193.844 163.379 199.521 1.00 205.80 ? 118  LEU P CD2   1 
ATOM   39695 N  N     . PRO P  16 119  ? 192.120 167.654 198.979 1.00 205.99 ? 119  PRO P N     1 
ATOM   39696 C  CA    . PRO P  16 119  ? 191.286 168.775 198.530 1.00 205.99 ? 119  PRO P CA    1 
ATOM   39697 C  C     . PRO P  16 119  ? 189.818 168.542 198.867 1.00 205.99 ? 119  PRO P C     1 
ATOM   39698 O  O     . PRO P  16 119  ? 189.400 167.458 199.276 1.00 205.99 ? 119  PRO P O     1 
ATOM   39699 C  CB    . PRO P  16 119  ? 191.518 168.814 197.018 1.00 205.99 ? 119  PRO P CB    1 
ATOM   39700 C  CG    . PRO P  16 119  ? 192.826 168.116 196.817 1.00 205.99 ? 119  PRO P CG    1 
ATOM   39701 C  CD    . PRO P  16 119  ? 192.871 167.048 197.867 1.00 205.99 ? 119  PRO P CD    1 
ATOM   39702 N  N     . LEU P  16 120  ? 189.028 169.601 198.684 1.00 208.65 ? 120  LEU P N     1 
ATOM   39703 C  CA    . LEU P  16 120  ? 187.627 169.557 199.093 1.00 208.65 ? 120  LEU P CA    1 
ATOM   39704 C  C     . LEU P  16 120  ? 186.811 168.627 198.202 1.00 208.65 ? 120  LEU P C     1 
ATOM   39705 O  O     . LEU P  16 120  ? 185.875 167.972 198.673 1.00 208.65 ? 120  LEU P O     1 
ATOM   39706 C  CB    . LEU P  16 120  ? 187.040 170.968 199.083 1.00 208.65 ? 120  LEU P CB    1 
ATOM   39707 C  CG    . LEU P  16 120  ? 185.630 171.129 199.653 1.00 208.65 ? 120  LEU P CG    1 
ATOM   39708 C  CD1   . LEU P  16 120  ? 185.579 170.658 201.098 1.00 208.65 ? 120  LEU P CD1   1 
ATOM   39709 C  CD2   . LEU P  16 120  ? 185.175 172.572 199.540 1.00 208.65 ? 120  LEU P CD2   1 
ATOM   39710 N  N     . THR P  16 121  ? 187.153 168.552 196.912 1.00 208.54 ? 121  THR P N     1 
ATOM   39711 C  CA    . THR P  16 121  ? 186.372 167.730 195.993 1.00 208.54 ? 121  THR P CA    1 
ATOM   39712 C  C     . THR P  16 121  ? 186.480 166.249 196.337 1.00 208.54 ? 121  THR P C     1 
ATOM   39713 O  O     . THR P  16 121  ? 185.470 165.533 196.358 1.00 208.54 ? 121  THR P O     1 
ATOM   39714 C  CB    . THR P  16 121  ? 186.828 167.976 194.552 1.00 208.54 ? 121  THR P CB    1 
ATOM   39715 O  OG1   . THR P  16 121  ? 188.206 167.608 194.416 1.00 208.54 ? 121  THR P OG1   1 
ATOM   39716 C  CG2   . THR P  16 121  ? 186.661 169.442 194.184 1.00 208.54 ? 121  THR P CG2   1 
ATOM   39717 N  N     . GLU P  16 122  ? 187.696 165.770 196.608 1.00 211.35 ? 122  GLU P N     1 
ATOM   39718 C  CA    . GLU P  16 122  ? 187.892 164.358 196.921 1.00 211.35 ? 122  GLU P CA    1 
ATOM   39719 C  C     . GLU P  16 122  ? 187.148 163.963 198.190 1.00 211.35 ? 122  GLU P C     1 
ATOM   39720 O  O     . GLU P  16 122  ? 186.466 162.931 198.231 1.00 211.35 ? 122  GLU P O     1 
ATOM   39721 C  CB    . GLU P  16 122  ? 189.386 164.053 197.060 1.00 211.35 ? 122  GLU P CB    1 
ATOM   39722 C  CG    . GLU P  16 122  ? 190.160 164.034 195.748 1.00 211.35 ? 122  GLU P CG    1 
ATOM   39723 C  CD    . GLU P  16 122  ? 190.520 165.419 195.242 1.00 211.35 ? 122  GLU P CD    1 
ATOM   39724 O  OE1   . GLU P  16 122  ? 189.899 166.408 195.682 1.00 211.35 ? 122  GLU P OE1   1 
ATOM   39725 O  OE2   . GLU P  16 122  ? 191.438 165.518 194.398 1.00 211.35 ? 122  GLU P OE2   1 
ATOM   39726 N  N     . ILE P  16 123  ? 187.265 164.778 199.240 1.00 211.44 ? 123  ILE P N     1 
ATOM   39727 C  CA    . ILE P  16 123  ? 186.600 164.436 200.492 1.00 211.44 ? 123  ILE P CA    1 
ATOM   39728 C  C     . ILE P  16 123  ? 185.088 164.560 200.349 1.00 211.44 ? 123  ILE P C     1 
ATOM   39729 O  O     . ILE P  16 123  ? 184.339 163.792 200.963 1.00 211.44 ? 123  ILE P O     1 
ATOM   39730 C  CB    . ILE P  16 123  ? 187.145 165.294 201.651 1.00 211.44 ? 123  ILE P CB    1 
ATOM   39731 C  CG1   . ILE P  16 123  ? 186.565 164.810 202.980 1.00 211.44 ? 123  ILE P CG1   1 
ATOM   39732 C  CG2   . ILE P  16 123  ? 186.850 166.770 201.433 1.00 211.44 ? 123  ILE P CG2   1 
ATOM   39733 C  CD1   . ILE P  16 123  ? 186.766 163.328 203.219 1.00 211.44 ? 123  ILE P CD1   1 
ATOM   39734 N  N     . ASN P  16 124  ? 184.608 165.498 199.527 1.00 213.65 ? 124  ASN P N     1 
ATOM   39735 C  CA    . ASN P  16 124  ? 183.173 165.583 199.265 1.00 213.65 ? 124  ASN P CA    1 
ATOM   39736 C  C     . ASN P  16 124  ? 182.670 164.315 198.586 1.00 213.65 ? 124  ASN P C     1 
ATOM   39737 O  O     . ASN P  16 124  ? 181.636 163.758 198.972 1.00 213.65 ? 124  ASN P O     1 
ATOM   39738 C  CB    . ASN P  16 124  ? 182.862 166.811 198.411 1.00 213.65 ? 124  ASN P CB    1 
ATOM   39739 C  CG    . ASN P  16 124  ? 182.887 168.098 199.212 1.00 213.65 ? 124  ASN P CG    1 
ATOM   39740 O  OD1   . ASN P  16 124  ? 182.694 168.090 200.428 1.00 213.65 ? 124  ASN P OD1   1 
ATOM   39741 N  ND2   . ASN P  16 124  ? 183.119 169.213 198.530 1.00 213.65 ? 124  ASN P ND2   1 
ATOM   39742 N  N     . LYS P  16 125  ? 183.389 163.852 197.560 1.00 210.94 ? 125  LYS P N     1 
ATOM   39743 C  CA    . LYS P  16 125  ? 183.017 162.605 196.896 1.00 210.94 ? 125  LYS P CA    1 
ATOM   39744 C  C     . LYS P  16 125  ? 183.028 161.435 197.872 1.00 210.94 ? 125  LYS P C     1 
ATOM   39745 O  O     . LYS P  16 125  ? 182.120 160.593 197.858 1.00 210.94 ? 125  LYS P O     1 
ATOM   39746 C  CB    . LYS P  16 125  ? 183.963 162.331 195.725 1.00 210.94 ? 125  LYS P CB    1 
ATOM   39747 C  CG    . LYS P  16 125  ? 183.946 163.399 194.642 1.00 210.94 ? 125  LYS P CG    1 
ATOM   39748 C  CD    . LYS P  16 125  ? 185.146 163.259 193.716 1.00 210.94 ? 125  LYS P CD    1 
ATOM   39749 C  CE    . LYS P  16 125  ? 185.237 164.427 192.746 1.00 210.94 ? 125  LYS P CE    1 
ATOM   39750 N  NZ    . LYS P  16 125  ? 186.467 164.358 191.910 1.00 210.94 ? 125  LYS P NZ    1 
ATOM   39751 N  N     . ILE P  16 126  ? 184.050 161.369 198.731 1.00 217.46 ? 126  ILE P N     1 
ATOM   39752 C  CA    . ILE P  16 126  ? 184.147 160.268 199.688 1.00 217.46 ? 126  ILE P CA    1 
ATOM   39753 C  C     . ILE P  16 126  ? 182.969 160.292 200.656 1.00 217.46 ? 126  ILE P C     1 
ATOM   39754 O  O     . ILE P  16 126  ? 182.351 159.255 200.927 1.00 217.46 ? 126  ILE P O     1 
ATOM   39755 C  CB    . ILE P  16 126  ? 185.495 160.319 200.430 1.00 217.46 ? 126  ILE P CB    1 
ATOM   39756 C  CG1   . ILE P  16 126  ? 186.647 160.031 199.466 1.00 217.46 ? 126  ILE P CG1   1 
ATOM   39757 C  CG2   . ILE P  16 126  ? 185.508 159.328 201.585 1.00 217.46 ? 126  ILE P CG2   1 
ATOM   39758 C  CD1   . ILE P  16 126  ? 188.017 160.115 200.103 1.00 217.46 ? 126  ILE P CD1   1 
ATOM   39759 N  N     . LEU P  16 127  ? 182.636 161.471 201.184 1.00 212.35 ? 127  LEU P N     1 
ATOM   39760 C  CA    . LEU P  16 127  ? 181.525 161.578 202.125 1.00 212.35 ? 127  LEU P CA    1 
ATOM   39761 C  C     . LEU P  16 127  ? 180.200 161.234 201.458 1.00 212.35 ? 127  LEU P C     1 
ATOM   39762 O  O     . LEU P  16 127  ? 179.356 160.558 202.057 1.00 212.35 ? 127  LEU P O     1 
ATOM   39763 C  CB    . LEU P  16 127  ? 181.474 162.984 202.724 1.00 212.35 ? 127  LEU P CB    1 
ATOM   39764 C  CG    . LEU P  16 127  ? 182.660 163.387 203.609 1.00 212.35 ? 127  LEU P CG    1 
ATOM   39765 C  CD1   . LEU P  16 127  ? 182.574 164.859 203.991 1.00 212.35 ? 127  LEU P CD1   1 
ATOM   39766 C  CD2   . LEU P  16 127  ? 182.751 162.506 204.848 1.00 212.35 ? 127  LEU P CD2   1 
ATOM   39767 N  N     . LYS P  16 128  ? 179.996 161.687 200.217 1.00 214.99 ? 128  LYS P N     1 
ATOM   39768 C  CA    . LYS P  16 128  ? 178.766 161.356 199.500 1.00 214.99 ? 128  LYS P CA    1 
ATOM   39769 C  C     . LYS P  16 128  ? 178.648 159.854 199.281 1.00 214.99 ? 128  LYS P C     1 
ATOM   39770 O  O     . LYS P  16 128  ? 177.584 159.260 199.509 1.00 214.99 ? 128  LYS P O     1 
ATOM   39771 C  CB    . LYS P  16 128  ? 178.717 162.103 198.167 1.00 214.99 ? 128  LYS P CB    1 
ATOM   39772 C  CG    . LYS P  16 128  ? 178.566 163.609 198.299 1.00 214.99 ? 128  LYS P CG    1 
ATOM   39773 C  CD    . LYS P  16 128  ? 178.770 164.297 196.959 1.00 214.99 ? 128  LYS P CD    1 
ATOM   39774 C  CE    . LYS P  16 128  ? 178.763 165.809 197.107 1.00 214.99 ? 128  LYS P CE    1 
ATOM   39775 N  NZ    . LYS P  16 128  ? 179.043 166.497 195.818 1.00 214.99 ? 128  LYS P NZ    1 
ATOM   39776 N  N     . ASN P  16 129  ? 179.736 159.214 198.844 1.00 223.19 ? 129  ASN P N     1 
ATOM   39777 C  CA    . ASN P  16 129  ? 179.687 157.779 198.583 1.00 223.19 ? 129  ASN P CA    1 
ATOM   39778 C  C     . ASN P  16 129  ? 179.495 156.989 199.872 1.00 223.19 ? 129  ASN P C     1 
ATOM   39779 O  O     . ASN P  16 129  ? 178.824 155.951 199.876 1.00 223.19 ? 129  ASN P O     1 
ATOM   39780 C  CB    . ASN P  16 129  ? 180.954 157.334 197.857 1.00 223.19 ? 129  ASN P CB    1 
ATOM   39781 C  CG    . ASN P  16 129  ? 180.741 156.086 197.019 1.00 223.19 ? 129  ASN P CG    1 
ATOM   39782 O  OD1   . ASN P  16 129  ? 179.773 155.351 197.210 1.00 223.19 ? 129  ASN P OD1   1 
ATOM   39783 N  ND2   . ASN P  16 129  ? 181.651 155.843 196.082 1.00 223.19 ? 129  ASN P ND2   1 
ATOM   39784 N  N     . LEU P  16 130  ? 180.076 157.461 200.980 1.00 219.25 ? 130  LEU P N     1 
ATOM   39785 C  CA    . LEU P  16 130  ? 179.872 156.788 202.259 1.00 219.25 ? 130  LEU P CA    1 
ATOM   39786 C  C     . LEU P  16 130  ? 178.434 156.938 202.737 1.00 219.25 ? 130  LEU P C     1 
ATOM   39787 O  O     . LEU P  16 130  ? 177.850 155.993 203.278 1.00 219.25 ? 130  LEU P O     1 
ATOM   39788 C  CB    . LEU P  16 130  ? 180.848 157.333 203.304 1.00 219.25 ? 130  LEU P CB    1 
ATOM   39789 C  CG    . LEU P  16 130  ? 182.320 156.939 203.149 1.00 219.25 ? 130  LEU P CG    1 
ATOM   39790 C  CD1   . LEU P  16 130  ? 183.169 157.617 204.215 1.00 219.25 ? 130  LEU P CD1   1 
ATOM   39791 C  CD2   . LEU P  16 130  ? 182.488 155.428 203.204 1.00 219.25 ? 130  LEU P CD2   1 
ATOM   39792 N  N     . GLU P  16 131  ? 177.844 158.123 202.548 1.00 214.38 ? 131  GLU P N     1 
ATOM   39793 C  CA    . GLU P  16 131  ? 176.437 158.305 202.883 1.00 214.38 ? 131  GLU P CA    1 
ATOM   39794 C  C     . GLU P  16 131  ? 175.533 157.473 201.982 1.00 214.38 ? 131  GLU P C     1 
ATOM   39795 O  O     . GLU P  16 131  ? 174.418 157.121 202.383 1.00 214.38 ? 131  GLU P O     1 
ATOM   39796 C  CB    . GLU P  16 131  ? 176.057 159.785 202.784 1.00 214.38 ? 131  GLU P CB    1 
ATOM   39797 C  CG    . GLU P  16 131  ? 176.677 160.666 203.854 1.00 214.38 ? 131  GLU P CG    1 
ATOM   39798 C  CD    . GLU P  16 131  ? 176.284 162.122 203.698 1.00 214.38 ? 131  GLU P CD    1 
ATOM   39799 O  OE1   . GLU P  16 131  ? 175.722 162.476 202.640 1.00 214.38 ? 131  GLU P OE1   1 
ATOM   39800 O  OE2   . GLU P  16 131  ? 176.531 162.912 204.634 1.00 214.38 ? 131  GLU P OE2   1 
ATOM   39801 N  N     . SER P  16 132  ? 175.992 157.153 200.770 1.00 217.31 ? 132  SER P N     1 
ATOM   39802 C  CA    . SER P  16 132  ? 175.166 156.373 199.853 1.00 217.31 ? 132  SER P CA    1 
ATOM   39803 C  C     . SER P  16 132  ? 174.958 154.949 200.359 1.00 217.31 ? 132  SER P C     1 
ATOM   39804 O  O     . SER P  16 132  ? 173.864 154.389 200.223 1.00 217.31 ? 132  SER P O     1 
ATOM   39805 C  CB    . SER P  16 132  ? 175.796 156.360 198.460 1.00 217.31 ? 132  SER P CB    1 
ATOM   39806 O  OG    . SER P  16 132  ? 177.050 155.701 198.471 1.00 217.31 ? 132  SER P OG    1 
ATOM   39807 N  N     . LYS P  16 133  ? 175.994 154.342 200.943 1.00 221.21 ? 133  LYS P N     1 
ATOM   39808 C  CA    . LYS P  16 133  ? 175.929 152.961 201.399 1.00 221.21 ? 133  LYS P CA    1 
ATOM   39809 C  C     . LYS P  16 133  ? 175.674 152.841 202.900 1.00 221.21 ? 133  LYS P C     1 
ATOM   39810 O  O     . LYS P  16 133  ? 175.945 151.787 203.484 1.00 221.21 ? 133  LYS P O     1 
ATOM   39811 C  CB    . LYS P  16 133  ? 177.210 152.214 201.018 1.00 221.21 ? 133  LYS P CB    1 
ATOM   39812 C  CG    . LYS P  16 133  ? 177.368 151.983 199.523 1.00 221.21 ? 133  LYS P CG    1 
ATOM   39813 C  CD    . LYS P  16 133  ? 178.497 151.009 199.232 1.00 221.21 ? 133  LYS P CD    1 
ATOM   39814 C  CE    . LYS P  16 133  ? 178.664 150.787 197.735 1.00 221.21 ? 133  LYS P CE    1 
ATOM   39815 N  NZ    . LYS P  16 133  ? 179.779 149.846 197.434 1.00 221.21 ? 133  LYS P NZ    1 
ATOM   39816 N  N     . LYS P  16 134  ? 175.165 153.899 203.529 1.00 212.94 ? 134  LYS P N     1 
ATOM   39817 C  CA    . LYS P  16 134  ? 174.737 153.881 204.929 1.00 212.94 ? 134  LYS P CA    1 
ATOM   39818 C  C     . LYS P  16 134  ? 175.882 153.486 205.864 1.00 212.94 ? 134  LYS P C     1 
ATOM   39819 O  O     . LYS P  16 134  ? 175.797 152.523 206.627 1.00 212.94 ? 134  LYS P O     1 
ATOM   39820 C  CB    . LYS P  16 134  ? 173.533 152.955 205.126 1.00 212.94 ? 134  LYS P CB    1 
ATOM   39821 C  CG    . LYS P  16 134  ? 172.255 153.392 204.420 1.00 212.94 ? 134  LYS P CG    1 
ATOM   39822 C  CD    . LYS P  16 134  ? 172.179 152.845 203.002 1.00 212.94 ? 134  LYS P CD    1 
ATOM   39823 C  CE    . LYS P  16 134  ? 170.837 153.156 202.365 1.00 212.94 ? 134  LYS P CE    1 
ATOM   39824 N  NZ    . LYS P  16 134  ? 169.708 152.544 203.122 1.00 212.94 ? 134  LYS P NZ    1 
ATOM   39825 N  N     . LEU P  16 135  ? 176.968 154.251 205.791 1.00 213.75 ? 135  LEU P N     1 
ATOM   39826 C  CA    . LEU P  16 135  ? 178.087 154.101 206.713 1.00 213.75 ? 135  LEU P CA    1 
ATOM   39827 C  C     . LEU P  16 135  ? 178.274 155.296 207.634 1.00 213.75 ? 135  LEU P C     1 
ATOM   39828 O  O     . LEU P  16 135  ? 178.695 155.123 208.780 1.00 213.75 ? 135  LEU P O     1 
ATOM   39829 C  CB    . LEU P  16 135  ? 179.390 153.854 205.944 1.00 213.75 ? 135  LEU P CB    1 
ATOM   39830 C  CG    . LEU P  16 135  ? 179.658 152.412 205.504 1.00 213.75 ? 135  LEU P CG    1 
ATOM   39831 C  CD1   . LEU P  16 135  ? 181.131 152.222 205.177 1.00 213.75 ? 135  LEU P CD1   1 
ATOM   39832 C  CD2   . LEU P  16 135  ? 179.211 151.420 206.570 1.00 213.75 ? 135  LEU P CD2   1 
ATOM   39833 N  N     . ILE P  16 136  ? 177.973 156.505 207.166 1.00 207.72 ? 136  ILE P N     1 
ATOM   39834 C  CA    . ILE P  16 136  ? 178.110 157.716 207.967 1.00 207.72 ? 136  ILE P CA    1 
ATOM   39835 C  C     . ILE P  16 136  ? 176.819 158.516 207.868 1.00 207.72 ? 136  ILE P C     1 
ATOM   39836 O  O     . ILE P  16 136  ? 176.121 158.471 206.847 1.00 207.72 ? 136  ILE P O     1 
ATOM   39837 C  CB    . ILE P  16 136  ? 179.313 158.575 207.516 1.00 207.72 ? 136  ILE P CB    1 
ATOM   39838 C  CG1   . ILE P  16 136  ? 179.114 159.070 206.084 1.00 207.72 ? 136  ILE P CG1   1 
ATOM   39839 C  CG2   . ILE P  16 136  ? 180.613 157.789 207.642 1.00 207.72 ? 136  ILE P CG2   1 
ATOM   39840 C  CD1   . ILE P  16 136  ? 180.152 160.071 205.637 1.00 207.72 ? 136  ILE P CD1   1 
ATOM   39841 N  N     . LYS P  16 137  ? 176.496 159.238 208.936 1.00 197.89 ? 137  LYS P N     1 
ATOM   39842 C  CA    . LYS P  16 137  ? 175.348 160.133 208.972 1.00 197.89 ? 137  LYS P CA    1 
ATOM   39843 C  C     . LYS P  16 137  ? 175.820 161.549 209.266 1.00 197.89 ? 137  LYS P C     1 
ATOM   39844 O  O     . LYS P  16 137  ? 176.695 161.756 210.117 1.00 197.89 ? 137  LYS P O     1 
ATOM   39845 C  CB    . LYS P  16 137  ? 174.321 159.682 210.014 1.00 197.89 ? 137  LYS P CB    1 
ATOM   39846 C  CG    . LYS P  16 137  ? 174.828 159.642 211.449 1.00 197.89 ? 137  LYS P CG    1 
ATOM   39847 C  CD    . LYS P  16 137  ? 173.688 159.377 212.421 1.00 197.89 ? 137  LYS P CD    1 
ATOM   39848 C  CE    . LYS P  16 137  ? 174.169 159.384 213.863 1.00 197.89 ? 137  LYS P CE    1 
ATOM   39849 N  NZ    . LYS P  16 137  ? 175.116 158.269 214.148 1.00 197.89 ? 137  LYS P NZ    1 
ATOM   39850 N  N     . ALA P  16 138  ? 175.250 162.519 208.558 1.00 194.58 ? 138  ALA P N     1 
ATOM   39851 C  CA    . ALA P  16 138  ? 175.585 163.926 208.730 1.00 194.58 ? 138  ALA P CA    1 
ATOM   39852 C  C     . ALA P  16 138  ? 174.486 164.606 209.537 1.00 194.58 ? 138  ALA P C     1 
ATOM   39853 O  O     . ALA P  16 138  ? 173.321 164.611 209.125 1.00 194.58 ? 138  ALA P O     1 
ATOM   39854 C  CB    . ALA P  16 138  ? 175.766 164.617 207.379 1.00 194.58 ? 138  ALA P CB    1 
ATOM   39855 N  N     . VAL P  16 139  ? 174.857 165.175 210.683 1.00 194.11 ? 139  VAL P N     1 
ATOM   39856 C  CA    . VAL P  16 139  ? 173.916 165.880 211.538 1.00 194.11 ? 139  VAL P CA    1 
ATOM   39857 C  C     . VAL P  16 139  ? 174.427 167.295 211.770 1.00 194.11 ? 139  VAL P C     1 
ATOM   39858 O  O     . VAL P  16 139  ? 175.632 167.553 211.813 1.00 194.11 ? 139  VAL P O     1 
ATOM   39859 C  CB    . VAL P  16 139  ? 173.681 165.152 212.880 1.00 194.11 ? 139  VAL P CB    1 
ATOM   39860 C  CG1   . VAL P  16 139  ? 173.047 163.792 212.642 1.00 194.11 ? 139  VAL P CG1   1 
ATOM   39861 C  CG2   . VAL P  16 139  ? 174.985 165.010 213.648 1.00 194.11 ? 139  VAL P CG2   1 
ATOM   39862 N  N     . LYS P  16 140  ? 173.486 168.221 211.927 1.00 191.95 ? 140  LYS P N     1 
ATOM   39863 C  CA    . LYS P  16 140  ? 173.807 169.630 212.094 1.00 191.95 ? 140  LYS P CA    1 
ATOM   39864 C  C     . LYS P  16 140  ? 174.257 169.895 213.525 1.00 191.95 ? 140  LYS P C     1 
ATOM   39865 O  O     . LYS P  16 140  ? 173.570 169.520 214.480 1.00 191.95 ? 140  LYS P O     1 
ATOM   39866 C  CB    . LYS P  16 140  ? 172.601 170.503 211.746 1.00 191.95 ? 140  LYS P CB    1 
ATOM   39867 C  CG    . LYS P  16 140  ? 172.031 170.250 210.359 1.00 191.95 ? 140  LYS P CG    1 
ATOM   39868 C  CD    . LYS P  16 140  ? 170.776 171.073 210.116 1.00 191.95 ? 140  LYS P CD    1 
ATOM   39869 C  CE    . LYS P  16 140  ? 171.064 172.564 210.183 1.00 191.95 ? 140  LYS P CE    1 
ATOM   39870 N  NZ    . LYS P  16 140  ? 172.034 172.988 209.137 1.00 191.95 ? 140  LYS P NZ    1 
ATOM   39871 N  N     . SER P  16 141  ? 175.412 170.540 213.664 1.00 196.44 ? 141  SER P N     1 
ATOM   39872 C  CA    . SER P  16 141  ? 175.954 170.872 214.978 1.00 196.44 ? 141  SER P CA    1 
ATOM   39873 C  C     . SER P  16 141  ? 175.090 171.947 215.625 1.00 196.44 ? 141  SER P C     1 
ATOM   39874 O  O     . SER P  16 141  ? 175.077 173.098 215.174 1.00 196.44 ? 141  SER P O     1 
ATOM   39875 C  CB    . SER P  16 141  ? 177.400 171.338 214.851 1.00 196.44 ? 141  SER P CB    1 
ATOM   39876 O  OG    . SER P  16 141  ? 177.494 172.478 214.015 1.00 196.44 ? 141  SER P OG    1 
ATOM   39877 N  N     . VAL P  16 142  ? 174.369 171.579 216.687 1.00 187.61 ? 142  VAL P N     1 
ATOM   39878 C  CA    . VAL P  16 142  ? 173.484 172.537 217.336 1.00 187.61 ? 142  VAL P CA    1 
ATOM   39879 C  C     . VAL P  16 142  ? 174.279 173.525 218.179 1.00 187.61 ? 142  VAL P C     1 
ATOM   39880 O  O     . VAL P  16 142  ? 173.814 174.641 218.447 1.00 187.61 ? 142  VAL P O     1 
ATOM   39881 C  CB    . VAL P  16 142  ? 172.415 171.802 218.168 1.00 187.61 ? 142  VAL P CB    1 
ATOM   39882 C  CG1   . VAL P  16 142  ? 173.027 171.203 219.429 1.00 187.61 ? 142  VAL P CG1   1 
ATOM   39883 C  CG2   . VAL P  16 142  ? 171.267 172.734 218.508 1.00 187.61 ? 142  VAL P CG2   1 
ATOM   39884 N  N     . ALA P  16 143  ? 175.486 173.144 218.611 1.00 193.54 ? 143  ALA P N     1 
ATOM   39885 C  CA    . ALA P  16 143  ? 176.316 174.057 219.392 1.00 193.54 ? 143  ALA P CA    1 
ATOM   39886 C  C     . ALA P  16 143  ? 176.738 175.261 218.558 1.00 193.54 ? 143  ALA P C     1 
ATOM   39887 O  O     . ALA P  16 143  ? 176.575 176.411 218.978 1.00 193.54 ? 143  ALA P O     1 
ATOM   39888 C  CB    . ALA P  16 143  ? 177.538 173.319 219.933 1.00 193.54 ? 143  ALA P CB    1 
ATOM   39889 N  N     . ALA P  16 144  ? 177.282 175.011 217.368 1.00 196.43 ? 144  ALA P N     1 
ATOM   39890 C  CA    . ALA P  16 144  ? 177.669 176.064 216.430 1.00 196.43 ? 144  ALA P CA    1 
ATOM   39891 C  C     . ALA P  16 144  ? 177.177 175.646 215.048 1.00 196.43 ? 144  ALA P C     1 
ATOM   39892 O  O     . ALA P  16 144  ? 177.785 174.788 214.400 1.00 196.43 ? 144  ALA P O     1 
ATOM   39893 C  CB    . ALA P  16 144  ? 179.176 176.295 216.441 1.00 196.43 ? 144  ALA P CB    1 
ATOM   39894 N  N     . SER P  16 145  ? 176.078 176.252 214.599 1.00 196.43 ? 145  SER P N     1 
ATOM   39895 C  CA    . SER P  16 145  ? 175.465 175.900 213.317 1.00 196.43 ? 145  SER P CA    1 
ATOM   39896 C  C     . SER P  16 145  ? 176.304 176.493 212.189 1.00 196.43 ? 145  SER P C     1 
ATOM   39897 O  O     . SER P  16 145  ? 175.963 177.508 211.576 1.00 196.43 ? 145  SER P O     1 
ATOM   39898 C  CB    . SER P  16 145  ? 174.022 176.391 213.262 1.00 196.43 ? 145  SER P CB    1 
ATOM   39899 O  OG    . SER P  16 145  ? 173.416 176.058 212.026 1.00 196.43 ? 145  SER P OG    1 
ATOM   39900 N  N     . LYS P  16 146  ? 177.430 175.837 211.912 1.00 196.65 ? 146  LYS P N     1 
ATOM   39901 C  CA    . LYS P  16 146  ? 178.324 176.248 210.834 1.00 196.65 ? 146  LYS P CA    1 
ATOM   39902 C  C     . LYS P  16 146  ? 178.403 175.197 209.736 1.00 196.65 ? 146  LYS P C     1 
ATOM   39903 O  O     . LYS P  16 146  ? 178.179 175.520 208.564 1.00 196.65 ? 146  LYS P O     1 
ATOM   39904 C  CB    . LYS P  16 146  ? 179.717 176.554 211.401 1.00 196.65 ? 146  LYS P CB    1 
ATOM   39905 C  CG    . LYS P  16 146  ? 180.674 177.178 210.398 1.00 196.65 ? 146  LYS P CG    1 
ATOM   39906 C  CD    . LYS P  16 146  ? 180.114 178.472 209.828 1.00 196.65 ? 146  LYS P CD    1 
ATOM   39907 C  CE    . LYS P  16 146  ? 181.061 179.071 208.798 1.00 196.65 ? 146  LYS P CE    1 
ATOM   39908 N  NZ    . LYS P  16 146  ? 180.531 180.333 208.217 1.00 196.65 ? 146  LYS P NZ    1 
ATOM   39909 N  N     . LYS P  16 147  ? 178.712 173.945 210.074 1.00 196.99 ? 147  LYS P N     1 
ATOM   39910 C  CA    . LYS P  16 147  ? 178.734 172.857 209.109 1.00 196.99 ? 147  LYS P CA    1 
ATOM   39911 C  C     . LYS P  16 147  ? 178.111 171.619 209.740 1.00 196.99 ? 147  LYS P C     1 
ATOM   39912 O  O     . LYS P  16 147  ? 177.861 171.564 210.947 1.00 196.99 ? 147  LYS P O     1 
ATOM   39913 C  CB    . LYS P  16 147  ? 180.156 172.545 208.621 1.00 196.99 ? 147  LYS P CB    1 
ATOM   39914 C  CG    . LYS P  16 147  ? 180.766 173.610 207.726 1.00 196.99 ? 147  LYS P CG    1 
ATOM   39915 C  CD    . LYS P  16 147  ? 181.822 174.414 208.464 1.00 196.99 ? 147  LYS P CD    1 
ATOM   39916 C  CE    . LYS P  16 147  ? 182.958 173.526 208.942 1.00 196.99 ? 147  LYS P CE    1 
ATOM   39917 N  NZ    . LYS P  16 147  ? 183.990 174.302 209.680 1.00 196.99 ? 147  LYS P NZ    1 
ATOM   39918 N  N     . LYS P  16 148  ? 177.861 170.616 208.901 1.00 193.96 ? 148  LYS P N     1 
ATOM   39919 C  CA    . LYS P  16 148  ? 177.278 169.355 209.347 1.00 193.96 ? 148  LYS P CA    1 
ATOM   39920 C  C     . LYS P  16 148  ? 178.395 168.390 209.724 1.00 193.96 ? 148  LYS P C     1 
ATOM   39921 O  O     . LYS P  16 148  ? 179.264 168.083 208.901 1.00 193.96 ? 148  LYS P O     1 
ATOM   39922 C  CB    . LYS P  16 148  ? 176.398 168.753 208.252 1.00 193.96 ? 148  LYS P CB    1 
ATOM   39923 C  CG    . LYS P  16 148  ? 175.268 169.660 207.790 1.00 193.96 ? 148  LYS P CG    1 
ATOM   39924 C  CD    . LYS P  16 148  ? 174.469 169.006 206.675 1.00 193.96 ? 148  LYS P CD    1 
ATOM   39925 C  CE    . LYS P  16 148  ? 173.358 169.916 206.179 1.00 193.96 ? 148  LYS P CE    1 
ATOM   39926 N  NZ    . LYS P  16 148  ? 172.573 169.281 205.085 1.00 193.96 ? 148  LYS P NZ    1 
ATOM   39927 N  N     . VAL P  16 149  ? 178.373 167.915 210.967 1.00 194.97 ? 149  VAL P N     1 
ATOM   39928 C  CA    . VAL P  16 149  ? 179.365 166.952 211.425 1.00 194.97 ? 149  VAL P CA    1 
ATOM   39929 C  C     . VAL P  16 149  ? 178.955 165.554 210.981 1.00 194.97 ? 149  VAL P C     1 
ATOM   39930 O  O     . VAL P  16 149  ? 177.767 165.251 210.812 1.00 194.97 ? 149  VAL P O     1 
ATOM   39931 C  CB    . VAL P  16 149  ? 179.544 167.030 212.955 1.00 194.97 ? 149  VAL P CB    1 
ATOM   39932 C  CG1   . VAL P  16 149  ? 180.083 168.393 213.357 1.00 194.97 ? 149  VAL P CG1   1 
ATOM   39933 C  CG2   . VAL P  16 149  ? 178.229 166.742 213.662 1.00 194.97 ? 149  VAL P CG2   1 
ATOM   39934 N  N     . TYR P  16 150  ? 179.948 164.691 210.791 1.00 201.65 ? 150  TYR P N     1 
ATOM   39935 C  CA    . TYR P  16 150  ? 179.737 163.341 210.290 1.00 201.65 ? 150  TYR P CA    1 
ATOM   39936 C  C     . TYR P  16 150  ? 180.066 162.338 211.385 1.00 201.65 ? 150  TYR P C     1 
ATOM   39937 O  O     . TYR P  16 150  ? 181.125 162.429 212.018 1.00 201.65 ? 150  TYR P O     1 
ATOM   39938 C  CB    . TYR P  16 150  ? 180.592 163.077 209.048 1.00 201.65 ? 150  TYR P CB    1 
ATOM   39939 C  CG    . TYR P  16 150  ? 180.257 163.975 207.879 1.00 201.65 ? 150  TYR P CG    1 
ATOM   39940 C  CD1   . TYR P  16 150  ? 180.836 165.230 207.752 1.00 201.65 ? 150  TYR P CD1   1 
ATOM   39941 C  CD2   . TYR P  16 150  ? 179.358 163.567 206.903 1.00 201.65 ? 150  TYR P CD2   1 
ATOM   39942 C  CE1   . TYR P  16 150  ? 180.527 166.056 206.687 1.00 201.65 ? 150  TYR P CE1   1 
ATOM   39943 C  CE2   . TYR P  16 150  ? 179.046 164.383 205.832 1.00 201.65 ? 150  TYR P CE2   1 
ATOM   39944 C  CZ    . TYR P  16 150  ? 179.632 165.626 205.729 1.00 201.65 ? 150  TYR P CZ    1 
ATOM   39945 O  OH    . TYR P  16 150  ? 179.324 166.442 204.666 1.00 201.65 ? 150  TYR P OH    1 
ATOM   39946 N  N     . MET P  16 151  ? 179.161 161.390 211.607 1.00 202.95 ? 151  MET P N     1 
ATOM   39947 C  CA    . MET P  16 151  ? 179.300 160.388 212.651 1.00 202.95 ? 151  MET P CA    1 
ATOM   39948 C  C     . MET P  16 151  ? 179.035 159.008 212.068 1.00 202.95 ? 151  MET P C     1 
ATOM   39949 O  O     . MET P  16 151  ? 178.544 158.865 210.946 1.00 202.95 ? 151  MET P O     1 
ATOM   39950 C  CB    . MET P  16 151  ? 178.337 160.657 213.814 1.00 202.95 ? 151  MET P CB    1 
ATOM   39951 C  CG    . MET P  16 151  ? 178.482 162.025 214.455 1.00 202.95 ? 151  MET P CG    1 
ATOM   39952 S  SD    . MET P  16 151  ? 177.189 162.300 215.675 1.00 202.95 ? 151  MET P SD    1 
ATOM   39953 C  CE    . MET P  16 151  ? 177.142 160.687 216.449 1.00 202.95 ? 151  MET P CE    1 
ATOM   39954 N  N     . LEU P  16 152  ? 179.358 157.981 212.852 1.00 206.06 ? 152  LEU P N     1 
ATOM   39955 C  CA    . LEU P  16 152  ? 179.042 156.618 212.453 1.00 206.06 ? 152  LEU P CA    1 
ATOM   39956 C  C     . LEU P  16 152  ? 177.534 156.393 212.500 1.00 206.06 ? 152  LEU P C     1 
ATOM   39957 O  O     . LEU P  16 152  ? 176.845 156.884 213.398 1.00 206.06 ? 152  LEU P O     1 
ATOM   39958 C  CB    . LEU P  16 152  ? 179.753 155.615 213.360 1.00 206.06 ? 152  LEU P CB    1 
ATOM   39959 C  CG    . LEU P  16 152  ? 181.280 155.636 213.332 1.00 206.06 ? 152  LEU P CG    1 
ATOM   39960 C  CD1   . LEU P  16 152  ? 181.846 154.495 214.160 1.00 206.06 ? 152  LEU P CD1   1 
ATOM   39961 C  CD2   . LEU P  16 152  ? 181.793 155.573 211.906 1.00 206.06 ? 152  LEU P CD2   1 
ATOM   39962 N  N     . TYR P  16 153  ? 177.025 155.649 211.518 1.00 198.29 ? 153  TYR P N     1 
ATOM   39963 C  CA    . TYR P  16 153  ? 175.586 155.428 211.426 1.00 198.29 ? 153  TYR P CA    1 
ATOM   39964 C  C     . TYR P  16 153  ? 175.070 154.614 212.607 1.00 198.29 ? 153  TYR P C     1 
ATOM   39965 O  O     . TYR P  16 153  ? 173.937 154.811 213.061 1.00 198.29 ? 153  TYR P O     1 
ATOM   39966 C  CB    . TYR P  16 153  ? 175.245 154.738 210.105 1.00 198.29 ? 153  TYR P CB    1 
ATOM   39967 C  CG    . TYR P  16 153  ? 173.761 154.638 209.831 1.00 198.29 ? 153  TYR P CG    1 
ATOM   39968 C  CD1   . TYR P  16 153  ? 173.072 155.694 209.250 1.00 198.29 ? 153  TYR P CD1   1 
ATOM   39969 C  CD2   . TYR P  16 153  ? 173.052 153.488 210.146 1.00 198.29 ? 153  TYR P CD2   1 
ATOM   39970 C  CE1   . TYR P  16 153  ? 171.715 155.611 208.996 1.00 198.29 ? 153  TYR P CE1   1 
ATOM   39971 C  CE2   . TYR P  16 153  ? 171.695 153.394 209.895 1.00 198.29 ? 153  TYR P CE2   1 
ATOM   39972 C  CZ    . TYR P  16 153  ? 171.034 154.457 209.320 1.00 198.29 ? 153  TYR P CZ    1 
ATOM   39973 O  OH    . TYR P  16 153  ? 169.684 154.366 209.069 1.00 198.29 ? 153  TYR P OH    1 
ATOM   39974 N  N     . ASN P  16 154  ? 175.889 153.692 213.119 1.00 197.51 ? 154  ASN P N     1 
ATOM   39975 C  CA    . ASN P  16 154  ? 175.440 152.830 214.210 1.00 197.51 ? 154  ASN P CA    1 
ATOM   39976 C  C     . ASN P  16 154  ? 175.523 153.527 215.563 1.00 197.51 ? 154  ASN P C     1 
ATOM   39977 O  O     . ASN P  16 154  ? 174.783 153.168 216.487 1.00 197.51 ? 154  ASN P O     1 
ATOM   39978 C  CB    . ASN P  16 154  ? 176.258 151.538 214.228 1.00 197.51 ? 154  ASN P CB    1 
ATOM   39979 C  CG    . ASN P  16 154  ? 176.113 150.740 212.949 1.00 197.51 ? 154  ASN P CG    1 
ATOM   39980 O  OD1   . ASN P  16 154  ? 175.077 150.791 212.286 1.00 197.51 ? 154  ASN P OD1   1 
ATOM   39981 N  ND2   . ASN P  16 154  ? 177.153 149.996 212.594 1.00 197.51 ? 154  ASN P ND2   1 
ATOM   39982 N  N     . LEU P  16 155  ? 176.409 154.508 215.706 1.00 194.93 ? 155  LEU P N     1 
ATOM   39983 C  CA    . LEU P  16 155  ? 176.589 155.170 216.991 1.00 194.93 ? 155  LEU P CA    1 
ATOM   39984 C  C     . LEU P  16 155  ? 175.448 156.139 217.275 1.00 194.93 ? 155  LEU P C     1 
ATOM   39985 O  O     . LEU P  16 155  ? 174.932 156.803 216.371 1.00 194.93 ? 155  LEU P O     1 
ATOM   39986 C  CB    . LEU P  16 155  ? 177.926 155.906 217.028 1.00 194.93 ? 155  LEU P CB    1 
ATOM   39987 C  CG    . LEU P  16 155  ? 179.181 155.032 217.002 1.00 194.93 ? 155  LEU P CG    1 
ATOM   39988 C  CD1   . LEU P  16 155  ? 180.422 155.878 217.227 1.00 194.93 ? 155  LEU P CD1   1 
ATOM   39989 C  CD2   . LEU P  16 155  ? 179.088 153.923 218.038 1.00 194.93 ? 155  LEU P CD2   1 
ATOM   39990 N  N     . GLN P  16 156  ? 175.057 156.213 218.542 1.00 192.95 ? 156  GLN P N     1 
ATOM   39991 C  CA    . GLN P  16 156  ? 173.991 157.115 218.968 1.00 192.95 ? 156  GLN P CA    1 
ATOM   39992 C  C     . GLN P  16 156  ? 174.537 158.533 219.108 1.00 192.95 ? 156  GLN P C     1 
ATOM   39993 O  O     . GLN P  16 156  ? 175.622 158.718 219.669 1.00 192.95 ? 156  GLN P O     1 
ATOM   39994 C  CB    . GLN P  16 156  ? 173.394 156.635 220.291 1.00 192.95 ? 156  GLN P CB    1 
ATOM   39995 C  CG    . GLN P  16 156  ? 172.102 157.324 220.703 1.00 192.95 ? 156  GLN P CG    1 
ATOM   39996 C  CD    . GLN P  16 156  ? 172.343 158.585 221.509 1.00 192.95 ? 156  GLN P CD    1 
ATOM   39997 O  OE1   . GLN P  16 156  ? 173.422 158.783 222.065 1.00 192.95 ? 156  GLN P OE1   1 
ATOM   39998 N  NE2   . GLN P  16 156  ? 171.334 159.448 221.573 1.00 192.95 ? 156  GLN P NE2   1 
ATOM   39999 N  N     . PRO P  16 157  ? 173.828 159.545 218.608 1.00 191.70 ? 157  PRO P N     1 
ATOM   40000 C  CA    . PRO P  16 157  ? 174.358 160.914 218.665 1.00 191.70 ? 157  PRO P CA    1 
ATOM   40001 C  C     . PRO P  16 157  ? 174.429 161.443 220.090 1.00 191.70 ? 157  PRO P C     1 
ATOM   40002 O  O     . PRO P  16 157  ? 173.475 161.338 220.863 1.00 191.70 ? 157  PRO P O     1 
ATOM   40003 C  CB    . PRO P  16 157  ? 173.363 161.715 217.818 1.00 191.70 ? 157  PRO P CB    1 
ATOM   40004 C  CG    . PRO P  16 157  ? 172.099 160.919 217.874 1.00 191.70 ? 157  PRO P CG    1 
ATOM   40005 C  CD    . PRO P  16 157  ? 172.538 159.482 217.903 1.00 191.70 ? 157  PRO P CD    1 
ATOM   40006 N  N     . ASP P  16 158  ? 175.576 162.032 220.427 1.00 187.30 ? 158  ASP P N     1 
ATOM   40007 C  CA    . ASP P  16 158  ? 175.769 162.598 221.755 1.00 187.30 ? 158  ASP P CA    1 
ATOM   40008 C  C     . ASP P  16 158  ? 174.881 163.822 221.943 1.00 187.30 ? 158  ASP P C     1 
ATOM   40009 O  O     . ASP P  16 158  ? 174.725 164.643 221.036 1.00 187.30 ? 158  ASP P O     1 
ATOM   40010 C  CB    . ASP P  16 158  ? 177.235 162.974 221.964 1.00 187.30 ? 158  ASP P CB    1 
ATOM   40011 C  CG    . ASP P  16 158  ? 177.538 163.378 223.396 1.00 187.30 ? 158  ASP P CG    1 
ATOM   40012 O  OD1   . ASP P  16 158  ? 176.670 163.177 224.271 1.00 187.30 ? 158  ASP P OD1   1 
ATOM   40013 O  OD2   . ASP P  16 158  ? 178.645 163.898 223.645 1.00 187.30 ? 158  ASP P OD2   1 
ATOM   40014 N  N     . ARG P  16 159  ? 174.300 163.941 223.140 1.00 183.68 ? 159  ARG P N     1 
ATOM   40015 C  CA    . ARG P  16 159  ? 173.379 165.036 223.424 1.00 183.68 ? 159  ARG P CA    1 
ATOM   40016 C  C     . ARG P  16 159  ? 174.070 166.395 223.435 1.00 183.68 ? 159  ARG P C     1 
ATOM   40017 O  O     . ARG P  16 159  ? 173.416 167.409 223.173 1.00 183.68 ? 159  ARG P O     1 
ATOM   40018 C  CB    . ARG P  16 159  ? 172.682 164.799 224.765 1.00 183.68 ? 159  ARG P CB    1 
ATOM   40019 C  CG    . ARG P  16 159  ? 171.524 165.742 225.040 1.00 183.68 ? 159  ARG P CG    1 
ATOM   40020 C  CD    . ARG P  16 159  ? 171.020 165.604 226.463 1.00 183.68 ? 159  ARG P CD    1 
ATOM   40021 N  NE    . ARG P  16 159  ? 169.917 166.518 226.738 1.00 183.68 ? 159  ARG P NE    1 
ATOM   40022 C  CZ    . ARG P  16 159  ? 169.380 166.697 227.939 1.00 183.68 ? 159  ARG P CZ    1 
ATOM   40023 N  NH1   . ARG P  16 159  ? 169.851 166.028 228.984 1.00 183.68 ? 159  ARG P NH1   1 
ATOM   40024 N  NH2   . ARG P  16 159  ? 168.376 167.549 228.100 1.00 183.68 ? 159  ARG P NH2   1 
ATOM   40025 N  N     . SER P  16 160  ? 175.373 166.439 223.721 1.00 186.32 ? 160  SER P N     1 
ATOM   40026 C  CA    . SER P  16 160  ? 176.063 167.720 223.816 1.00 186.32 ? 160  SER P CA    1 
ATOM   40027 C  C     . SER P  16 160  ? 176.342 168.310 222.440 1.00 186.32 ? 160  SER P C     1 
ATOM   40028 O  O     . SER P  16 160  ? 176.124 169.505 222.214 1.00 186.32 ? 160  SER P O     1 
ATOM   40029 C  CB    . SER P  16 160  ? 177.365 167.552 224.604 1.00 186.32 ? 160  SER P CB    1 
ATOM   40030 O  OG    . SER P  16 160  ? 178.229 166.621 223.975 1.00 186.32 ? 160  SER P OG    1 
ATOM   40031 N  N     . VAL P  16 161  ? 176.821 167.486 221.504 1.00 185.90 ? 161  VAL P N     1 
ATOM   40032 C  CA    . VAL P  16 161  ? 177.155 167.986 220.176 1.00 185.90 ? 161  VAL P CA    1 
ATOM   40033 C  C     . VAL P  16 161  ? 175.916 168.201 219.313 1.00 185.90 ? 161  VAL P C     1 
ATOM   40034 O  O     . VAL P  16 161  ? 175.945 169.024 218.392 1.00 185.90 ? 161  VAL P O     1 
ATOM   40035 C  CB    . VAL P  16 161  ? 178.143 167.034 219.479 1.00 185.90 ? 161  VAL P CB    1 
ATOM   40036 C  CG1   . VAL P  16 161  ? 179.456 166.983 220.243 1.00 185.90 ? 161  VAL P CG1   1 
ATOM   40037 C  CG2   . VAL P  16 161  ? 177.543 165.641 219.353 1.00 185.90 ? 161  VAL P CG2   1 
ATOM   40038 N  N     . THR P  16 162  ? 174.826 167.485 219.585 1.00 184.57 ? 162  THR P N     1 
ATOM   40039 C  CA    . THR P  16 162  ? 173.612 167.616 218.794 1.00 184.57 ? 162  THR P CA    1 
ATOM   40040 C  C     . THR P  16 162  ? 172.425 167.121 219.605 1.00 184.57 ? 162  THR P C     1 
ATOM   40041 O  O     . THR P  16 162  ? 172.578 166.387 220.585 1.00 184.57 ? 162  THR P O     1 
ATOM   40042 C  CB    . THR P  16 162  ? 173.712 166.846 217.470 1.00 184.57 ? 162  THR P CB    1 
ATOM   40043 O  OG1   . THR P  16 162  ? 172.482 166.970 216.747 1.00 184.57 ? 162  THR P OG1   1 
ATOM   40044 C  CG2   . THR P  16 162  ? 174.000 165.376 217.728 1.00 184.57 ? 162  THR P CG2   1 
ATOM   40045 N  N     . GLY P  16 163  ? 171.234 167.538 219.185 1.00 175.67 ? 163  GLY P N     1 
ATOM   40046 C  CA    . GLY P  16 163  ? 170.011 167.137 219.853 1.00 175.67 ? 163  GLY P CA    1 
ATOM   40047 C  C     . GLY P  16 163  ? 169.734 167.917 221.121 1.00 175.67 ? 163  GLY P C     1 
ATOM   40048 O  O     . GLY P  16 163  ? 169.947 169.131 221.172 1.00 175.67 ? 163  GLY P O     1 
ATOM   40049 N  N     . GLY P  16 164  ? 169.264 167.230 222.149 1.00 172.84 ? 164  GLY P N     1 
ATOM   40050 C  CA    . GLY P  16 164  ? 168.942 167.867 223.409 1.00 172.84 ? 164  GLY P CA    1 
ATOM   40051 C  C     . GLY P  16 164  ? 167.446 168.057 223.589 1.00 172.84 ? 164  GLY P C     1 
ATOM   40052 O  O     . GLY P  16 164  ? 166.690 168.231 222.627 1.00 172.84 ? 164  GLY P O     1 
ATOM   40053 N  N     . ALA P  16 165  ? 167.007 168.022 224.850 1.00 171.46 ? 165  ALA P N     1 
ATOM   40054 C  CA    . ALA P  16 165  ? 165.588 168.169 225.149 1.00 171.46 ? 165  ALA P CA    1 
ATOM   40055 C  C     . ALA P  16 165  ? 165.087 169.587 224.903 1.00 171.46 ? 165  ALA P C     1 
ATOM   40056 O  O     . ALA P  16 165  ? 163.880 169.779 224.716 1.00 171.46 ? 165  ALA P O     1 
ATOM   40057 C  CB    . ALA P  16 165  ? 165.310 167.764 226.596 1.00 171.46 ? 165  ALA P CB    1 
ATOM   40058 N  N     . TRP P  16 166  ? 165.976 170.579 224.899 1.00 165.05 ? 166  TRP P N     1 
ATOM   40059 C  CA    . TRP P  16 166  ? 165.574 171.958 224.659 1.00 165.05 ? 166  TRP P CA    1 
ATOM   40060 C  C     . TRP P  16 166  ? 165.705 172.350 223.194 1.00 165.05 ? 166  TRP P C     1 
ATOM   40061 O  O     . TRP P  16 166  ? 164.853 173.076 222.666 1.00 165.05 ? 166  TRP P O     1 
ATOM   40062 C  CB    . TRP P  16 166  ? 166.408 172.908 225.523 1.00 165.05 ? 166  TRP P CB    1 
ATOM   40063 C  CG    . TRP P  16 166  ? 166.576 172.454 226.941 1.00 165.05 ? 166  TRP P CG    1 
ATOM   40064 C  CD1   . TRP P  16 166  ? 165.702 172.636 227.971 1.00 165.05 ? 166  TRP P CD1   1 
ATOM   40065 C  CD2   . TRP P  16 166  ? 167.695 171.742 227.485 1.00 165.05 ? 166  TRP P CD2   1 
ATOM   40066 N  NE1   . TRP P  16 166  ? 166.206 172.083 229.126 1.00 165.05 ? 166  TRP P NE1   1 
ATOM   40067 C  CE2   . TRP P  16 166  ? 167.429 171.530 228.853 1.00 165.05 ? 166  TRP P CE2   1 
ATOM   40068 C  CE3   . TRP P  16 166  ? 168.897 171.269 226.950 1.00 165.05 ? 166  TRP P CE3   1 
ATOM   40069 C  CZ2   . TRP P  16 166  ? 168.319 170.861 229.690 1.00 165.05 ? 166  TRP P CZ2   1 
ATOM   40070 C  CZ3   . TRP P  16 166  ? 169.778 170.604 227.784 1.00 165.05 ? 166  TRP P CZ3   1 
ATOM   40071 C  CH2   . TRP P  16 166  ? 169.486 170.407 229.138 1.00 165.05 ? 166  TRP P CH2   1 
ATOM   40072 N  N     . TYR P  16 167  ? 166.755 171.883 222.525 1.00 168.61 ? 167  TYR P N     1 
ATOM   40073 C  CA    . TYR P  16 167  ? 166.991 172.224 221.129 1.00 168.61 ? 167  TYR P CA    1 
ATOM   40074 C  C     . TYR P  16 167  ? 166.068 171.418 220.222 1.00 168.61 ? 167  TYR P C     1 
ATOM   40075 O  O     . TYR P  16 167  ? 165.997 170.190 220.326 1.00 168.61 ? 167  TYR P O     1 
ATOM   40076 C  CB    . TYR P  16 167  ? 168.451 171.966 220.761 1.00 168.61 ? 167  TYR P CB    1 
ATOM   40077 C  CG    . TYR P  16 167  ? 169.436 172.891 221.439 1.00 168.61 ? 167  TYR P CG    1 
ATOM   40078 C  CD1   . TYR P  16 167  ? 169.186 174.254 221.533 1.00 168.61 ? 167  TYR P CD1   1 
ATOM   40079 C  CD2   . TYR P  16 167  ? 170.616 172.402 221.988 1.00 168.61 ? 167  TYR P CD2   1 
ATOM   40080 C  CE1   . TYR P  16 167  ? 170.085 175.103 222.150 1.00 168.61 ? 167  TYR P CE1   1 
ATOM   40081 C  CE2   . TYR P  16 167  ? 171.519 173.243 222.608 1.00 168.61 ? 167  TYR P CE2   1 
ATOM   40082 C  CZ    . TYR P  16 167  ? 171.248 174.591 222.688 1.00 168.61 ? 167  TYR P CZ    1 
ATOM   40083 O  OH    . TYR P  16 167  ? 172.144 175.434 223.305 1.00 168.61 ? 167  TYR P OH    1 
ATOM   40084 N  N     . SER P  16 168  ? 165.359 172.116 219.339 1.00 173.04 ? 168  SER P N     1 
ATOM   40085 C  CA    . SER P  16 168  ? 164.471 171.493 218.360 1.00 173.04 ? 168  SER P CA    1 
ATOM   40086 C  C     . SER P  16 168  ? 164.841 172.025 216.982 1.00 173.04 ? 168  SER P C     1 
ATOM   40087 O  O     . SER P  16 168  ? 164.554 173.184 216.663 1.00 173.04 ? 168  SER P O     1 
ATOM   40088 C  CB    . SER P  16 168  ? 163.006 171.779 218.685 1.00 173.04 ? 168  SER P CB    1 
ATOM   40089 O  OG    . SER P  16 168  ? 162.732 173.167 218.623 1.00 173.04 ? 168  SER P OG    1 
ATOM   40090 N  N     . ASP P  16 169  ? 165.481 171.179 216.174 1.00 184.11 ? 169  ASP P N     1 
ATOM   40091 C  CA    . ASP P  16 169  ? 165.936 171.543 214.830 1.00 184.11 ? 169  ASP P CA    1 
ATOM   40092 C  C     . ASP P  16 169  ? 166.862 172.761 214.879 1.00 184.11 ? 169  ASP P C     1 
ATOM   40093 O  O     . ASP P  16 169  ? 166.658 173.756 214.184 1.00 184.11 ? 169  ASP P O     1 
ATOM   40094 C  CB    . ASP P  16 169  ? 164.749 171.787 213.893 1.00 184.11 ? 169  ASP P CB    1 
ATOM   40095 C  CG    . ASP P  16 169  ? 165.155 171.809 212.429 1.00 184.11 ? 169  ASP P CG    1 
ATOM   40096 O  OD1   . ASP P  16 169  ? 166.336 171.539 212.131 1.00 184.11 ? 169  ASP P OD1   1 
ATOM   40097 O  OD2   . ASP P  16 169  ? 164.288 172.095 211.577 1.00 184.11 ? 169  ASP P OD2   1 
ATOM   40098 N  N     . GLN P  16 170  ? 167.889 172.666 215.727 1.00 185.96 ? 170  GLN P N     1 
ATOM   40099 C  CA    . GLN P  16 170  ? 168.897 173.715 215.885 1.00 185.96 ? 170  GLN P CA    1 
ATOM   40100 C  C     . GLN P  16 170  ? 168.277 175.050 216.290 1.00 185.96 ? 170  GLN P C     1 
ATOM   40101 O  O     . GLN P  16 170  ? 168.782 176.117 215.930 1.00 185.96 ? 170  GLN P O     1 
ATOM   40102 C  CB    . GLN P  16 170  ? 169.740 173.882 214.615 1.00 185.96 ? 170  GLN P CB    1 
ATOM   40103 C  CG    . GLN P  16 170  ? 170.761 172.774 214.384 1.00 185.96 ? 170  GLN P CG    1 
ATOM   40104 C  CD    . GLN P  16 170  ? 170.122 171.449 214.015 1.00 185.96 ? 170  GLN P CD    1 
ATOM   40105 O  OE1   . GLN P  16 170  ? 169.115 171.409 213.308 1.00 185.96 ? 170  GLN P OE1   1 
ATOM   40106 N  NE2   . GLN P  16 170  ? 170.704 170.358 214.496 1.00 185.96 ? 170  GLN P NE2   1 
ATOM   40107 N  N     . ASP P  16 171  ? 167.181 175.004 217.045 1.00 176.59 ? 171  ASP P N     1 
ATOM   40108 C  CA    . ASP P  16 171  ? 166.492 176.199 217.514 1.00 176.59 ? 171  ASP P CA    1 
ATOM   40109 C  C     . ASP P  16 171  ? 166.217 176.053 219.001 1.00 176.59 ? 171  ASP P C     1 
ATOM   40110 O  O     . ASP P  16 171  ? 165.540 175.106 219.419 1.00 176.59 ? 171  ASP P O     1 
ATOM   40111 C  CB    . ASP P  16 171  ? 165.183 176.421 216.748 1.00 176.59 ? 171  ASP P CB    1 
ATOM   40112 C  CG    . ASP P  16 171  ? 165.403 176.609 215.259 1.00 176.59 ? 171  ASP P CG    1 
ATOM   40113 O  OD1   . ASP P  16 171  ? 166.406 177.250 214.879 1.00 176.59 ? 171  ASP P OD1   1 
ATOM   40114 O  OD2   . ASP P  16 171  ? 164.573 176.113 214.468 1.00 176.59 ? 171  ASP P OD2   1 
ATOM   40115 N  N     . PHE P  16 172  ? 166.740 176.983 219.798 1.00 162.50 ? 172  PHE P N     1 
ATOM   40116 C  CA    . PHE P  16 172  ? 166.492 176.957 221.232 1.00 162.50 ? 172  PHE P CA    1 
ATOM   40117 C  C     . PHE P  16 172  ? 165.048 177.350 221.521 1.00 162.50 ? 172  PHE P C     1 
ATOM   40118 O  O     . PHE P  16 172  ? 164.552 178.367 221.027 1.00 162.50 ? 172  PHE P O     1 
ATOM   40119 C  CB    . PHE P  16 172  ? 167.455 177.897 221.958 1.00 162.50 ? 172  PHE P CB    1 
ATOM   40120 C  CG    . PHE P  16 172  ? 167.336 177.849 223.458 1.00 162.50 ? 172  PHE P CG    1 
ATOM   40121 C  CD1   . PHE P  16 172  ? 168.025 176.897 224.190 1.00 162.50 ? 172  PHE P CD1   1 
ATOM   40122 C  CD2   . PHE P  16 172  ? 166.541 178.760 224.132 1.00 162.50 ? 172  PHE P CD2   1 
ATOM   40123 C  CE1   . PHE P  16 172  ? 167.919 176.851 225.566 1.00 162.50 ? 172  PHE P CE1   1 
ATOM   40124 C  CE2   . PHE P  16 172  ? 166.430 178.716 225.509 1.00 162.50 ? 172  PHE P CE2   1 
ATOM   40125 C  CZ    . PHE P  16 172  ? 167.121 177.762 226.228 1.00 162.50 ? 172  PHE P CZ    1 
ATOM   40126 N  N     . GLU P  16 173  ? 164.374 176.538 222.332 1.00 165.16 ? 173  GLU P N     1 
ATOM   40127 C  CA    . GLU P  16 173  ? 162.967 176.747 222.664 1.00 165.16 ? 173  GLU P CA    1 
ATOM   40128 C  C     . GLU P  16 173  ? 162.898 177.548 223.963 1.00 165.16 ? 173  GLU P C     1 
ATOM   40129 O  O     . GLU P  16 173  ? 162.918 176.991 225.060 1.00 165.16 ? 173  GLU P O     1 
ATOM   40130 C  CB    . GLU P  16 173  ? 162.233 175.416 222.781 1.00 165.16 ? 173  GLU P CB    1 
ATOM   40131 C  CG    . GLU P  16 173  ? 162.159 174.628 221.485 1.00 165.16 ? 173  GLU P CG    1 
ATOM   40132 C  CD    . GLU P  16 173  ? 161.277 175.291 220.442 1.00 165.16 ? 173  GLU P CD    1 
ATOM   40133 O  OE1   . GLU P  16 173  ? 160.400 176.093 220.823 1.00 165.16 ? 173  GLU P OE1   1 
ATOM   40134 O  OE2   . GLU P  16 173  ? 161.465 175.009 219.240 1.00 165.16 ? 173  GLU P OE2   1 
ATOM   40135 N  N     . SER P  16 174  ? 162.818 178.872 223.826 1.00 163.53 ? 174  SER P N     1 
ATOM   40136 C  CA    . SER P  16 174  ? 162.678 179.724 225.004 1.00 163.53 ? 174  SER P CA    1 
ATOM   40137 C  C     . SER P  16 174  ? 161.295 179.582 225.623 1.00 163.53 ? 174  SER P C     1 
ATOM   40138 O  O     . SER P  16 174  ? 161.153 179.620 226.851 1.00 163.53 ? 174  SER P O     1 
ATOM   40139 C  CB    . SER P  16 174  ? 162.956 181.181 224.632 1.00 163.53 ? 174  SER P CB    1 
ATOM   40140 O  OG    . SER P  16 174  ? 162.047 181.638 223.645 1.00 163.53 ? 174  SER P OG    1 
ATOM   40141 N  N     . GLU P  16 175  ? 160.265 179.415 224.791 1.00 163.60 ? 175  GLU P N     1 
ATOM   40142 C  CA    . GLU P  16 175  ? 158.915 179.229 225.312 1.00 163.60 ? 175  GLU P CA    1 
ATOM   40143 C  C     . GLU P  16 175  ? 158.819 177.954 226.142 1.00 163.60 ? 175  GLU P C     1 
ATOM   40144 O  O     . GLU P  16 175  ? 158.141 177.923 227.174 1.00 163.60 ? 175  GLU P O     1 
ATOM   40145 C  CB    . GLU P  16 175  ? 157.909 179.198 224.164 1.00 163.60 ? 175  GLU P CB    1 
ATOM   40146 C  CG    . GLU P  16 175  ? 158.070 180.332 223.161 1.00 163.60 ? 175  GLU P CG    1 
ATOM   40147 C  CD    . GLU P  16 175  ? 157.748 181.692 223.751 1.00 163.60 ? 175  GLU P CD    1 
ATOM   40148 O  OE1   . GLU P  16 175  ? 156.983 181.751 224.736 1.00 163.60 ? 175  GLU P OE1   1 
ATOM   40149 O  OE2   . GLU P  16 175  ? 158.260 182.702 223.228 1.00 163.60 ? 175  GLU P OE2   1 
ATOM   40150 N  N     . PHE P  16 176  ? 159.506 176.894 225.712 1.00 161.45 ? 176  PHE P N     1 
ATOM   40151 C  CA    . PHE P  16 176  ? 159.452 175.623 226.430 1.00 161.45 ? 176  PHE P CA    1 
ATOM   40152 C  C     . PHE P  16 176  ? 160.071 175.748 227.817 1.00 161.45 ? 176  PHE P C     1 
ATOM   40153 O  O     . PHE P  16 176  ? 159.485 175.310 228.816 1.00 161.45 ? 176  PHE P O     1 
ATOM   40154 C  CB    . PHE P  16 176  ? 160.151 174.537 225.614 1.00 161.45 ? 176  PHE P CB    1 
ATOM   40155 C  CG    . PHE P  16 176  ? 160.278 173.224 226.331 1.00 161.45 ? 176  PHE P CG    1 
ATOM   40156 C  CD1   . PHE P  16 176  ? 159.154 172.501 226.692 1.00 161.45 ? 176  PHE P CD1   1 
ATOM   40157 C  CD2   . PHE P  16 176  ? 161.527 172.701 226.627 1.00 161.45 ? 176  PHE P CD2   1 
ATOM   40158 C  CE1   . PHE P  16 176  ? 159.272 171.291 227.348 1.00 161.45 ? 176  PHE P CE1   1 
ATOM   40159 C  CE2   . PHE P  16 176  ? 161.651 171.489 227.279 1.00 161.45 ? 176  PHE P CE2   1 
ATOM   40160 C  CZ    . PHE P  16 176  ? 160.520 170.784 227.639 1.00 161.45 ? 176  PHE P CZ    1 
ATOM   40161 N  N     . VAL P  16 177  ? 161.259 176.350 227.904 1.00 160.20 ? 177  VAL P N     1 
ATOM   40162 C  CA    . VAL P  16 177  ? 161.907 176.496 229.203 1.00 160.20 ? 177  VAL P CA    1 
ATOM   40163 C  C     . VAL P  16 177  ? 161.139 177.484 230.073 1.00 160.20 ? 177  VAL P C     1 
ATOM   40164 O  O     . VAL P  16 177  ? 161.078 177.331 231.298 1.00 160.20 ? 177  VAL P O     1 
ATOM   40165 C  CB    . VAL P  16 177  ? 163.385 176.896 229.039 1.00 160.20 ? 177  VAL P CB    1 
ATOM   40166 C  CG1   . VAL P  16 177  ? 164.141 175.825 228.266 1.00 160.20 ? 177  VAL P CG1   1 
ATOM   40167 C  CG2   . VAL P  16 177  ? 163.521 178.244 228.354 1.00 160.20 ? 177  VAL P CG2   1 
ATOM   40168 N  N     . GLU P  16 178  ? 160.510 178.493 229.461 1.00 161.33 ? 178  GLU P N     1 
ATOM   40169 C  CA    . GLU P  16 178  ? 159.685 179.413 230.237 1.00 161.33 ? 178  GLU P CA    1 
ATOM   40170 C  C     . GLU P  16 178  ? 158.483 178.698 230.842 1.00 161.33 ? 178  GLU P C     1 
ATOM   40171 O  O     . GLU P  16 178  ? 158.157 178.900 232.017 1.00 161.33 ? 178  GLU P O     1 
ATOM   40172 C  CB    . GLU P  16 178  ? 159.232 180.585 229.363 1.00 161.33 ? 178  GLU P CB    1 
ATOM   40173 C  CG    . GLU P  16 178  ? 160.301 181.641 229.134 1.00 161.33 ? 178  GLU P CG    1 
ATOM   40174 C  CD    . GLU P  16 178  ? 159.821 182.770 228.242 1.00 161.33 ? 178  GLU P CD    1 
ATOM   40175 O  OE1   . GLU P  16 178  ? 158.686 182.685 227.732 1.00 161.33 ? 178  GLU P OE1   1 
ATOM   40176 O  OE2   . GLU P  16 178  ? 160.580 183.745 228.054 1.00 161.33 ? 178  GLU P OE2   1 
ATOM   40177 N  N     . VAL P  16 179  ? 157.812 177.855 230.052 1.00 158.55 ? 179  VAL P N     1 
ATOM   40178 C  CA    . VAL P  16 179  ? 156.678 177.098 230.568 1.00 158.55 ? 179  VAL P CA    1 
ATOM   40179 C  C     . VAL P  16 179  ? 157.127 176.141 231.663 1.00 158.55 ? 179  VAL P C     1 
ATOM   40180 O  O     . VAL P  16 179  ? 156.450 175.988 232.687 1.00 158.55 ? 179  VAL P O     1 
ATOM   40181 C  CB    . VAL P  16 179  ? 155.964 176.356 229.420 1.00 158.55 ? 179  VAL P CB    1 
ATOM   40182 C  CG1   . VAL P  16 179  ? 154.950 175.366 229.969 1.00 158.55 ? 179  VAL P CG1   1 
ATOM   40183 C  CG2   . VAL P  16 179  ? 155.283 177.348 228.490 1.00 158.55 ? 179  VAL P CG2   1 
ATOM   40184 N  N     . LEU P  16 180  ? 158.275 175.488 231.475 1.00 158.04 ? 180  LEU P N     1 
ATOM   40185 C  CA    . LEU P  16 180  ? 158.799 174.596 232.506 1.00 158.04 ? 180  LEU P CA    1 
ATOM   40186 C  C     . LEU P  16 180  ? 159.057 175.349 233.804 1.00 158.04 ? 180  LEU P C     1 
ATOM   40187 O  O     . LEU P  16 180  ? 158.670 174.896 234.887 1.00 158.04 ? 180  LEU P O     1 
ATOM   40188 C  CB    . LEU P  16 180  ? 160.082 173.918 232.020 1.00 158.04 ? 180  LEU P CB    1 
ATOM   40189 C  CG    . LEU P  16 180  ? 159.962 172.818 230.966 1.00 158.04 ? 180  LEU P CG    1 
ATOM   40190 C  CD1   . LEU P  16 180  ? 161.315 172.161 230.760 1.00 158.04 ? 180  LEU P CD1   1 
ATOM   40191 C  CD2   . LEU P  16 180  ? 158.918 171.791 231.372 1.00 158.04 ? 180  LEU P CD2   1 
ATOM   40192 N  N     . ASN P  16 181  ? 159.716 176.507 233.709 1.00 157.09 ? 181  ASN P N     1 
ATOM   40193 C  CA    . ASN P  16 181  ? 160.003 177.302 234.898 1.00 157.09 ? 181  ASN P CA    1 
ATOM   40194 C  C     . ASN P  16 181  ? 158.722 177.744 235.589 1.00 157.09 ? 181  ASN P C     1 
ATOM   40195 O  O     . ASN P  16 181  ? 158.611 177.658 236.817 1.00 157.09 ? 181  ASN P O     1 
ATOM   40196 C  CB    . ASN P  16 181  ? 160.855 178.515 234.523 1.00 157.09 ? 181  ASN P CB    1 
ATOM   40197 C  CG    . ASN P  16 181  ? 162.233 178.128 234.024 1.00 157.09 ? 181  ASN P CG    1 
ATOM   40198 O  OD1   . ASN P  16 181  ? 162.466 176.985 233.631 1.00 157.09 ? 181  ASN P OD1   1 
ATOM   40199 N  ND2   . ASN P  16 181  ? 163.156 179.083 234.038 1.00 157.09 ? 181  ASN P ND2   1 
ATOM   40200 N  N     . GLN P  16 182  ? 157.737 178.212 234.817 1.00 159.70 ? 182  GLN P N     1 
ATOM   40201 C  CA    . GLN P  16 182  ? 156.486 178.675 235.412 1.00 159.70 ? 182  GLN P CA    1 
ATOM   40202 C  C     . GLN P  16 182  ? 155.755 177.536 236.113 1.00 159.70 ? 182  GLN P C     1 
ATOM   40203 O  O     . GLN P  16 182  ? 155.269 177.695 237.237 1.00 159.70 ? 182  GLN P O     1 
ATOM   40204 C  CB    . GLN P  16 182  ? 155.596 179.312 234.343 1.00 159.70 ? 182  GLN P CB    1 
ATOM   40205 C  CG    . GLN P  16 182  ? 156.145 180.612 233.768 1.00 159.70 ? 182  GLN P CG    1 
ATOM   40206 C  CD    . GLN P  16 182  ? 156.261 181.712 234.807 1.00 159.70 ? 182  GLN P CD    1 
ATOM   40207 O  OE1   . GLN P  16 182  ? 157.190 182.520 234.769 1.00 159.70 ? 182  GLN P OE1   1 
ATOM   40208 N  NE2   . GLN P  16 182  ? 155.313 181.755 235.736 1.00 159.70 ? 182  GLN P NE2   1 
ATOM   40209 N  N     . GLN P  16 183  ? 155.678 176.368 235.466 1.00 159.36 ? 183  GLN P N     1 
ATOM   40210 C  CA    . GLN P  16 183  ? 154.972 175.241 236.069 1.00 159.36 ? 183  GLN P CA    1 
ATOM   40211 C  C     . GLN P  16 183  ? 155.685 174.746 237.323 1.00 159.36 ? 183  GLN P C     1 
ATOM   40212 O  O     . GLN P  16 183  ? 155.038 174.451 238.336 1.00 159.36 ? 183  GLN P O     1 
ATOM   40213 C  CB    . GLN P  16 183  ? 154.817 174.109 235.052 1.00 159.36 ? 183  GLN P CB    1 
ATOM   40214 C  CG    . GLN P  16 183  ? 153.928 174.452 233.865 1.00 159.36 ? 183  GLN P CG    1 
ATOM   40215 C  CD    . GLN P  16 183  ? 152.495 174.745 234.265 1.00 159.36 ? 183  GLN P CD    1 
ATOM   40216 O  OE1   . GLN P  16 183  ? 152.002 174.236 235.270 1.00 159.36 ? 183  GLN P OE1   1 
ATOM   40217 N  NE2   . GLN P  16 183  ? 151.820 175.574 233.476 1.00 159.36 ? 183  GLN P NE2   1 
ATOM   40218 N  N     . CYS P  16 184  ? 157.017 174.651 237.278 1.00 161.47 ? 184  CYS P N     1 
ATOM   40219 C  CA    . CYS P  16 184  ? 157.760 174.208 238.452 1.00 161.47 ? 184  CYS P CA    1 
ATOM   40220 C  C     . CYS P  16 184  ? 157.615 175.198 239.600 1.00 161.47 ? 184  CYS P C     1 
ATOM   40221 O  O     . CYS P  16 184  ? 157.455 174.797 240.758 1.00 161.47 ? 184  CYS P O     1 
ATOM   40222 C  CB    . CYS P  16 184  ? 159.232 173.999 238.099 1.00 161.47 ? 184  CYS P CB    1 
ATOM   40223 S  SG    . CYS P  16 184  ? 159.542 172.626 236.964 1.00 161.47 ? 184  CYS P SG    1 
ATOM   40224 N  N     . PHE P  16 185  ? 157.661 176.501 239.300 1.00 157.16 ? 185  PHE P N     1 
ATOM   40225 C  CA    . PHE P  16 185  ? 157.502 177.499 240.350 1.00 157.16 ? 185  PHE P CA    1 
ATOM   40226 C  C     . PHE P  16 185  ? 156.098 177.464 240.938 1.00 157.16 ? 185  PHE P C     1 
ATOM   40227 O  O     . PHE P  16 185  ? 155.929 177.615 242.152 1.00 157.16 ? 185  PHE P O     1 
ATOM   40228 C  CB    . PHE P  16 185  ? 157.828 178.892 239.817 1.00 157.16 ? 185  PHE P CB    1 
ATOM   40229 C  CG    . PHE P  16 185  ? 157.663 179.982 240.837 1.00 157.16 ? 185  PHE P CG    1 
ATOM   40230 C  CD1   . PHE P  16 185  ? 158.547 180.096 241.898 1.00 157.16 ? 185  PHE P CD1   1 
ATOM   40231 C  CD2   . PHE P  16 185  ? 156.622 180.891 240.741 1.00 157.16 ? 185  PHE P CD2   1 
ATOM   40232 C  CE1   . PHE P  16 185  ? 158.397 181.095 242.843 1.00 157.16 ? 185  PHE P CE1   1 
ATOM   40233 C  CE2   . PHE P  16 185  ? 156.468 181.893 241.680 1.00 157.16 ? 185  PHE P CE2   1 
ATOM   40234 C  CZ    . PHE P  16 185  ? 157.356 181.996 242.732 1.00 157.16 ? 185  PHE P CZ    1 
ATOM   40235 N  N     . LYS P  16 186  ? 155.081 177.257 240.100 1.00 156.96 ? 186  LYS P N     1 
ATOM   40236 C  CA    . LYS P  16 186  ? 153.719 177.143 240.614 1.00 156.96 ? 186  LYS P CA    1 
ATOM   40237 C  C     . LYS P  16 186  ? 153.568 175.924 241.511 1.00 156.96 ? 186  LYS P C     1 
ATOM   40238 O  O     . LYS P  16 186  ? 152.945 175.999 242.578 1.00 156.96 ? 186  LYS P O     1 
ATOM   40239 C  CB    . LYS P  16 186  ? 152.719 177.089 239.460 1.00 156.96 ? 186  LYS P CB    1 
ATOM   40240 C  CG    . LYS P  16 186  ? 152.532 178.408 238.730 1.00 156.96 ? 186  LYS P CG    1 
ATOM   40241 C  CD    . LYS P  16 186  ? 151.517 178.275 237.607 1.00 156.96 ? 186  LYS P CD    1 
ATOM   40242 C  CE    . LYS P  16 186  ? 151.315 179.599 236.885 1.00 156.96 ? 186  LYS P CE    1 
ATOM   40243 N  NZ    . LYS P  16 186  ? 152.579 180.096 236.277 1.00 156.96 ? 186  LYS P NZ    1 
ATOM   40244 N  N     . PHE P  16 187  ? 154.142 174.787 241.100 1.00 160.73 ? 187  PHE P N     1 
ATOM   40245 C  CA    . PHE P  16 187  ? 154.066 173.584 241.922 1.00 160.73 ? 187  PHE P CA    1 
ATOM   40246 C  C     . PHE P  16 187  ? 154.770 173.786 243.260 1.00 160.73 ? 187  PHE P C     1 
ATOM   40247 O  O     . PHE P  16 187  ? 154.238 173.419 244.317 1.00 160.73 ? 187  PHE P O     1 
ATOM   40248 C  CB    . PHE P  16 187  ? 154.669 172.396 241.165 1.00 160.73 ? 187  PHE P CB    1 
ATOM   40249 C  CG    . PHE P  16 187  ? 154.661 171.113 241.948 1.00 160.73 ? 187  PHE P CG    1 
ATOM   40250 C  CD1   . PHE P  16 187  ? 153.512 170.344 242.029 1.00 160.73 ? 187  PHE P CD1   1 
ATOM   40251 C  CD2   . PHE P  16 187  ? 155.805 170.670 242.594 1.00 160.73 ? 187  PHE P CD2   1 
ATOM   40252 C  CE1   . PHE P  16 187  ? 153.500 169.161 242.746 1.00 160.73 ? 187  PHE P CE1   1 
ATOM   40253 C  CE2   . PHE P  16 187  ? 155.799 169.488 243.312 1.00 160.73 ? 187  PHE P CE2   1 
ATOM   40254 C  CZ    . PHE P  16 187  ? 154.645 168.733 243.387 1.00 160.73 ? 187  PHE P CZ    1 
ATOM   40255 N  N     . LEU P  16 188  ? 155.968 174.375 243.235 1.00 160.17 ? 188  LEU P N     1 
ATOM   40256 C  CA    . LEU P  16 188  ? 156.706 174.598 244.473 1.00 160.17 ? 188  LEU P CA    1 
ATOM   40257 C  C     . LEU P  16 188  ? 155.991 175.598 245.375 1.00 160.17 ? 188  LEU P C     1 
ATOM   40258 O  O     . LEU P  16 188  ? 155.969 175.427 246.599 1.00 160.17 ? 188  LEU P O     1 
ATOM   40259 C  CB    . LEU P  16 188  ? 158.126 175.069 244.158 1.00 160.17 ? 188  LEU P CB    1 
ATOM   40260 C  CG    . LEU P  16 188  ? 159.012 174.020 243.480 1.00 160.17 ? 188  LEU P CG    1 
ATOM   40261 C  CD1   . LEU P  16 188  ? 160.378 174.590 243.136 1.00 160.17 ? 188  LEU P CD1   1 
ATOM   40262 C  CD2   . LEU P  16 188  ? 159.152 172.791 244.362 1.00 160.17 ? 188  LEU P CD2   1 
ATOM   40263 N  N     . GLN P  16 189  ? 155.385 176.636 244.793 1.00 163.40 ? 189  GLN P N     1 
ATOM   40264 C  CA    . GLN P  16 189  ? 154.653 177.610 245.592 1.00 163.40 ? 189  GLN P CA    1 
ATOM   40265 C  C     . GLN P  16 189  ? 153.415 176.987 246.221 1.00 163.40 ? 189  GLN P C     1 
ATOM   40266 O  O     . GLN P  16 189  ? 153.101 177.261 247.385 1.00 163.40 ? 189  GLN P O     1 
ATOM   40267 C  CB    . GLN P  16 189  ? 154.274 178.816 244.733 1.00 163.40 ? 189  GLN P CB    1 
ATOM   40268 C  CG    . GLN P  16 189  ? 153.565 179.924 245.492 1.00 163.40 ? 189  GLN P CG    1 
ATOM   40269 C  CD    . GLN P  16 189  ? 153.251 181.123 244.619 1.00 163.40 ? 189  GLN P CD    1 
ATOM   40270 O  OE1   . GLN P  16 189  ? 153.571 181.137 243.430 1.00 163.40 ? 189  GLN P OE1   1 
ATOM   40271 N  NE2   . GLN P  16 189  ? 152.624 182.136 245.204 1.00 163.40 ? 189  GLN P NE2   1 
ATOM   40272 N  N     . SER P  16 190  ? 152.702 176.140 245.473 1.00 161.44 ? 190  SER P N     1 
ATOM   40273 C  CA    . SER P  16 190  ? 151.545 175.454 246.042 1.00 161.44 ? 190  SER P CA    1 
ATOM   40274 C  C     . SER P  16 190  ? 151.965 174.508 247.161 1.00 161.44 ? 190  SER P C     1 
ATOM   40275 O  O     . SER P  16 190  ? 151.289 174.417 248.194 1.00 161.44 ? 190  SER P O     1 
ATOM   40276 C  CB    . SER P  16 190  ? 150.794 174.697 244.948 1.00 161.44 ? 190  SER P CB    1 
ATOM   40277 O  OG    . SER P  16 190  ? 151.624 173.723 244.341 1.00 161.44 ? 190  SER P OG    1 
ATOM   40278 N  N     . LYS P  16 191  ? 153.081 173.798 246.975 1.00 162.27 ? 191  LYS P N     1 
ATOM   40279 C  CA    . LYS P  16 191  ? 153.568 172.901 248.017 1.00 162.27 ? 191  LYS P CA    1 
ATOM   40280 C  C     . LYS P  16 191  ? 153.960 173.675 249.270 1.00 162.27 ? 191  LYS P C     1 
ATOM   40281 O  O     . LYS P  16 191  ? 153.647 173.259 250.393 1.00 162.27 ? 191  LYS P O     1 
ATOM   40282 C  CB    . LYS P  16 191  ? 154.746 172.083 247.491 1.00 162.27 ? 191  LYS P CB    1 
ATOM   40283 C  CG    . LYS P  16 191  ? 155.039 170.820 248.286 1.00 162.27 ? 191  LYS P CG    1 
ATOM   40284 C  CD    . LYS P  16 191  ? 156.104 169.977 247.598 1.00 162.27 ? 191  LYS P CD    1 
ATOM   40285 C  CE    . LYS P  16 191  ? 156.263 168.625 248.272 1.00 162.27 ? 191  LYS P CE    1 
ATOM   40286 N  NZ    . LYS P  16 191  ? 154.999 167.840 248.249 1.00 162.27 ? 191  LYS P NZ    1 
ATOM   40287 N  N     . ALA P  16 192  ? 154.642 174.813 249.097 1.00 165.89 ? 192  ALA P N     1 
ATOM   40288 C  CA    . ALA P  16 192  ? 155.016 175.632 250.246 1.00 165.89 ? 192  ALA P CA    1 
ATOM   40289 C  C     . ALA P  16 192  ? 153.789 176.217 250.936 1.00 165.89 ? 192  ALA P C     1 
ATOM   40290 O  O     . ALA P  16 192  ? 153.755 176.319 252.166 1.00 165.89 ? 192  ALA P O     1 
ATOM   40291 C  CB    . ALA P  16 192  ? 155.969 176.746 249.808 1.00 165.89 ? 192  ALA P CB    1 
ATOM   40292 N  N     . GLU P  16 193  ? 152.771 176.597 250.161 1.00 167.64 ? 193  GLU P N     1 
ATOM   40293 C  CA    . GLU P  16 193  ? 151.540 177.111 250.756 1.00 167.64 ? 193  GLU P CA    1 
ATOM   40294 C  C     . GLU P  16 193  ? 150.833 176.035 251.569 1.00 167.64 ? 193  GLU P C     1 
ATOM   40295 O  O     . GLU P  16 193  ? 150.335 176.304 252.669 1.00 167.64 ? 193  GLU P O     1 
ATOM   40296 C  CB    . GLU P  16 193  ? 150.618 177.657 249.665 1.00 167.64 ? 193  GLU P CB    1 
ATOM   40297 C  CG    . GLU P  16 193  ? 149.282 178.173 250.176 1.00 167.64 ? 193  GLU P CG    1 
ATOM   40298 C  CD    . GLU P  16 193  ? 149.415 179.426 251.023 1.00 167.64 ? 193  GLU P CD    1 
ATOM   40299 O  OE1   . GLU P  16 193  ? 150.436 180.132 250.887 1.00 167.64 ? 193  GLU P OE1   1 
ATOM   40300 O  OE2   . GLU P  16 193  ? 148.500 179.702 251.826 1.00 167.64 ? 193  GLU P OE2   1 
ATOM   40301 N  N     . THR P  16 194  ? 150.775 174.808 251.043 1.00 168.44 ? 194  THR P N     1 
ATOM   40302 C  CA    . THR P  16 194  ? 150.170 173.715 251.798 1.00 168.44 ? 194  THR P CA    1 
ATOM   40303 C  C     . THR P  16 194  ? 150.970 173.408 253.059 1.00 168.44 ? 194  THR P C     1 
ATOM   40304 O  O     . THR P  16 194  ? 150.392 173.136 254.119 1.00 168.44 ? 194  THR P O     1 
ATOM   40305 C  CB    . THR P  16 194  ? 150.054 172.466 250.923 1.00 168.44 ? 194  THR P CB    1 
ATOM   40306 O  OG1   . THR P  16 194  ? 151.334 172.146 250.366 1.00 168.44 ? 194  THR P OG1   1 
ATOM   40307 C  CG2   . THR P  16 194  ? 149.053 172.691 249.799 1.00 168.44 ? 194  THR P CG2   1 
ATOM   40308 N  N     . ALA P  16 195  ? 152.302 173.456 252.966 1.00 168.68 ? 195  ALA P N     1 
ATOM   40309 C  CA    . ALA P  16 195  ? 153.134 173.231 254.141 1.00 168.68 ? 195  ALA P CA    1 
ATOM   40310 C  C     . ALA P  16 195  ? 152.906 174.306 255.196 1.00 168.68 ? 195  ALA P C     1 
ATOM   40311 O  O     . ALA P  16 195  ? 152.861 174.011 256.396 1.00 168.68 ? 195  ALA P O     1 
ATOM   40312 C  CB    . ALA P  16 195  ? 154.608 173.180 253.737 1.00 168.68 ? 195  ALA P CB    1 
ATOM   40313 N  N     . ARG P  16 196  ? 152.761 175.562 254.767 1.00 167.44 ? 196  ARG P N     1 
ATOM   40314 C  CA    . ARG P  16 196  ? 152.515 176.644 255.713 1.00 167.44 ? 196  ARG P CA    1 
ATOM   40315 C  C     . ARG P  16 196  ? 151.141 176.516 256.355 1.00 167.44 ? 196  ARG P C     1 
ATOM   40316 O  O     . ARG P  16 196  ? 150.994 176.704 257.569 1.00 167.44 ? 196  ARG P O     1 
ATOM   40317 C  CB    . ARG P  16 196  ? 152.658 177.996 255.012 1.00 167.44 ? 196  ARG P CB    1 
ATOM   40318 C  CG    . ARG P  16 196  ? 152.404 179.195 255.913 1.00 167.44 ? 196  ARG P CG    1 
ATOM   40319 C  CD    . ARG P  16 196  ? 152.549 180.514 255.162 1.00 167.44 ? 196  ARG P CD    1 
ATOM   40320 N  NE    . ARG P  16 196  ? 153.919 180.754 254.715 1.00 167.44 ? 196  ARG P NE    1 
ATOM   40321 C  CZ    . ARG P  16 196  ? 154.347 180.560 253.472 1.00 167.44 ? 196  ARG P CZ    1 
ATOM   40322 N  NH1   . ARG P  16 196  ? 153.511 180.122 252.541 1.00 167.44 ? 196  ARG P NH1   1 
ATOM   40323 N  NH2   . ARG P  16 196  ? 155.612 180.807 253.159 1.00 167.44 ? 196  ARG P NH2   1 
ATOM   40324 N  N     . GLU P  16 197  ? 150.118 176.195 255.560 1.00 170.87 ? 197  GLU P N     1 
ATOM   40325 C  CA    . GLU P  16 197  ? 148.773 176.044 256.098 1.00 170.87 ? 197  GLU P CA    1 
ATOM   40326 C  C     . GLU P  16 197  ? 148.626 174.798 256.962 1.00 170.87 ? 197  GLU P C     1 
ATOM   40327 O  O     . GLU P  16 197  ? 147.696 174.728 257.772 1.00 170.87 ? 197  GLU P O     1 
ATOM   40328 C  CB    . GLU P  16 197  ? 147.748 176.015 254.963 1.00 170.87 ? 197  GLU P CB    1 
ATOM   40329 C  CG    . GLU P  16 197  ? 147.664 177.309 254.164 1.00 170.87 ? 197  GLU P CG    1 
ATOM   40330 C  CD    . GLU P  16 197  ? 147.140 178.478 254.980 1.00 170.87 ? 197  GLU P CD    1 
ATOM   40331 O  OE1   . GLU P  16 197  ? 146.419 178.239 255.972 1.00 170.87 ? 197  GLU P OE1   1 
ATOM   40332 O  OE2   . GLU P  16 197  ? 147.450 179.635 254.629 1.00 170.87 ? 197  GLU P OE2   1 
ATOM   40333 N  N     . SER P  16 198  ? 149.518 173.814 256.808 1.00 171.83 ? 198  SER P N     1 
ATOM   40334 C  CA    . SER P  16 198  ? 149.456 172.627 257.654 1.00 171.83 ? 198  SER P CA    1 
ATOM   40335 C  C     . SER P  16 198  ? 149.746 172.971 259.111 1.00 171.83 ? 198  SER P C     1 
ATOM   40336 O  O     . SER P  16 198  ? 149.089 172.448 260.019 1.00 171.83 ? 198  SER P O     1 
ATOM   40337 C  CB    . SER P  16 198  ? 150.435 171.567 257.146 1.00 171.83 ? 198  SER P CB    1 
ATOM   40338 O  OG    . SER P  16 198  ? 151.765 172.056 257.153 1.00 171.83 ? 198  SER P OG    1 
ATOM   40339 N  N     . LYS P  16 199  ? 150.736 173.838 259.344 1.00 169.50 ? 199  LYS P N     1 
ATOM   40340 C  CA    . LYS P  16 199  ? 151.133 174.350 260.658 1.00 169.50 ? 199  LYS P CA    1 
ATOM   40341 C  C     . LYS P  16 199  ? 151.176 173.267 261.736 1.00 169.50 ? 199  LYS P C     1 
ATOM   40342 O  O     . LYS P  16 199  ? 150.868 173.532 262.904 1.00 169.50 ? 199  LYS P O     1 
ATOM   40343 C  CB    . LYS P  16 199  ? 150.220 175.508 261.090 1.00 169.50 ? 199  LYS P CB    1 
ATOM   40344 C  CG    . LYS P  16 199  ? 148.756 175.171 261.355 1.00 169.50 ? 199  LYS P CG    1 
ATOM   40345 C  CD    . LYS P  16 199  ? 147.972 176.407 261.771 1.00 169.50 ? 199  LYS P CD    1 
ATOM   40346 C  CE    . LYS P  16 199  ? 146.519 176.069 262.055 1.00 169.50 ? 199  LYS P CE    1 
ATOM   40347 N  NZ    . LYS P  16 199  ? 146.384 175.075 263.156 1.00 169.50 ? 199  LYS P NZ    1 
ATOM   40348 N  N     . GLN P  16 200  ? 151.577 172.052 261.359 1.00 168.97 ? 200  GLN P N     1 
ATOM   40349 C  CA    . GLN P  16 200  ? 151.654 170.967 262.334 1.00 168.97 ? 200  GLN P CA    1 
ATOM   40350 C  C     . GLN P  16 200  ? 152.906 171.091 263.195 1.00 168.97 ? 200  GLN P C     1 
ATOM   40351 O  O     . GLN P  16 200  ? 152.836 170.997 264.426 1.00 168.97 ? 200  GLN P O     1 
ATOM   40352 C  CB    . GLN P  16 200  ? 151.614 169.617 261.612 1.00 168.97 ? 200  GLN P CB    1 
ATOM   40353 C  CG    . GLN P  16 200  ? 151.461 168.414 262.530 1.00 168.97 ? 200  GLN P CG    1 
ATOM   40354 C  CD    . GLN P  16 200  ? 152.792 167.834 262.970 1.00 168.97 ? 200  GLN P CD    1 
ATOM   40355 O  OE1   . GLN P  16 200  ? 153.823 168.085 262.351 1.00 168.97 ? 200  GLN P OE1   1 
ATOM   40356 N  NE2   . GLN P  16 200  ? 152.771 167.054 264.044 1.00 168.97 ? 200  GLN P NE2   1 
ATOM   40357 N  N     . ASN P  16 201  ? 154.060 171.304 262.564 1.00 167.38 ? 201  ASN P N     1 
ATOM   40358 C  CA    . ASN P  16 201  ? 155.329 171.464 263.267 1.00 167.38 ? 201  ASN P CA    1 
ATOM   40359 C  C     . ASN P  16 201  ? 156.345 172.100 262.327 1.00 167.38 ? 201  ASN P C     1 
ATOM   40360 O  O     . ASN P  16 201  ? 156.422 171.719 261.152 1.00 167.38 ? 201  ASN P O     1 
ATOM   40361 C  CB    . ASN P  16 201  ? 155.838 170.116 263.782 1.00 167.38 ? 201  ASN P CB    1 
ATOM   40362 C  CG    . ASN P  16 201  ? 157.084 170.251 264.637 1.00 167.38 ? 201  ASN P CG    1 
ATOM   40363 O  OD1   . ASN P  16 201  ? 157.001 170.459 265.846 1.00 167.38 ? 201  ASN P OD1   1 
ATOM   40364 N  ND2   . ASN P  16 201  ? 158.249 170.127 264.009 1.00 167.38 ? 201  ASN P ND2   1 
ATOM   40365 N  N     . PRO P  16 202  ? 157.139 173.069 262.802 1.00 166.47 ? 202  PRO P N     1 
ATOM   40366 C  CA    . PRO P  16 202  ? 158.061 173.774 261.892 1.00 166.47 ? 202  PRO P CA    1 
ATOM   40367 C  C     . PRO P  16 202  ? 158.998 172.855 261.128 1.00 166.47 ? 202  PRO P C     1 
ATOM   40368 O  O     . PRO P  16 202  ? 159.235 173.077 259.933 1.00 166.47 ? 202  PRO P O     1 
ATOM   40369 C  CB    . PRO P  16 202  ? 158.826 174.710 262.837 1.00 166.47 ? 202  PRO P CB    1 
ATOM   40370 C  CG    . PRO P  16 202  ? 157.891 174.931 263.978 1.00 166.47 ? 202  PRO P CG    1 
ATOM   40371 C  CD    . PRO P  16 202  ? 157.165 173.631 264.164 1.00 166.47 ? 202  PRO P CD    1 
ATOM   40372 N  N     . MET P  16 203  ? 159.541 171.825 261.781 1.00 163.85 ? 203  MET P N     1 
ATOM   40373 C  CA    . MET P  16 203  ? 160.372 170.859 261.070 1.00 163.85 ? 203  MET P CA    1 
ATOM   40374 C  C     . MET P  16 203  ? 159.560 170.107 260.023 1.00 163.85 ? 203  MET P C     1 
ATOM   40375 O  O     . MET P  16 203  ? 160.004 169.930 258.883 1.00 163.85 ? 203  MET P O     1 
ATOM   40376 C  CB    . MET P  16 203  ? 161.012 169.884 262.061 1.00 163.85 ? 203  MET P CB    1 
ATOM   40377 C  CG    . MET P  16 203  ? 162.047 170.523 262.970 1.00 163.85 ? 203  MET P CG    1 
ATOM   40378 S  SD    . MET P  16 203  ? 163.403 171.253 262.035 1.00 163.85 ? 203  MET P SD    1 
ATOM   40379 C  CE    . MET P  16 203  ? 164.411 171.906 263.361 1.00 163.85 ? 203  MET P CE    1 
ATOM   40380 N  N     . ILE P  16 204  ? 158.359 169.661 260.398 1.00 165.54 ? 204  ILE P N     1 
ATOM   40381 C  CA    . ILE P  16 204  ? 157.492 168.966 259.451 1.00 165.54 ? 204  ILE P CA    1 
ATOM   40382 C  C     . ILE P  16 204  ? 157.073 169.905 258.327 1.00 165.54 ? 204  ILE P C     1 
ATOM   40383 O  O     . ILE P  16 204  ? 156.999 169.502 257.160 1.00 165.54 ? 204  ILE P O     1 
ATOM   40384 C  CB    . ILE P  16 204  ? 156.276 168.365 260.181 1.00 165.54 ? 204  ILE P CB    1 
ATOM   40385 C  CG1   . ILE P  16 204  ? 156.641 167.036 260.855 1.00 165.54 ? 204  ILE P CG1   1 
ATOM   40386 C  CG2   . ILE P  16 204  ? 155.103 168.171 259.228 1.00 165.54 ? 204  ILE P CG2   1 
ATOM   40387 C  CD1   . ILE P  16 204  ? 157.411 167.174 262.153 1.00 165.54 ? 204  ILE P CD1   1 
ATOM   40388 N  N     . GLN P  16 205  ? 156.808 171.172 258.653 1.00 167.06 ? 205  GLN P N     1 
ATOM   40389 C  CA    . GLN P  16 205  ? 156.459 172.150 257.626 1.00 167.06 ? 205  GLN P CA    1 
ATOM   40390 C  C     . GLN P  16 205  ? 157.598 172.327 256.627 1.00 167.06 ? 205  GLN P C     1 
ATOM   40391 O  O     . GLN P  16 205  ? 157.376 172.353 255.412 1.00 167.06 ? 205  GLN P O     1 
ATOM   40392 C  CB    . GLN P  16 205  ? 156.097 173.488 258.270 1.00 167.06 ? 205  GLN P CB    1 
ATOM   40393 C  CG    . GLN P  16 205  ? 154.835 173.463 259.111 1.00 167.06 ? 205  GLN P CG    1 
ATOM   40394 C  CD    . GLN P  16 205  ? 154.644 174.737 259.911 1.00 167.06 ? 205  GLN P CD    1 
ATOM   40395 O  OE1   . GLN P  16 205  ? 154.318 174.695 261.095 1.00 167.06 ? 205  GLN P OE1   1 
ATOM   40396 N  NE2   . GLN P  16 205  ? 154.848 175.878 259.262 1.00 167.06 ? 205  GLN P NE2   1 
ATOM   40397 N  N     . ARG P  16 206  ? 158.831 172.454 257.129 1.00 165.98 ? 206  ARG P N     1 
ATOM   40398 C  CA    . ARG P  16 206  ? 159.975 172.621 256.238 1.00 165.98 ? 206  ARG P CA    1 
ATOM   40399 C  C     . ARG P  16 206  ? 160.211 171.374 255.395 1.00 165.98 ? 206  ARG P C     1 
ATOM   40400 O  O     . ARG P  16 206  ? 160.556 171.476 254.212 1.00 165.98 ? 206  ARG P O     1 
ATOM   40401 C  CB    . ARG P  16 206  ? 161.225 172.969 257.048 1.00 165.98 ? 206  ARG P CB    1 
ATOM   40402 C  CG    . ARG P  16 206  ? 161.188 174.350 257.684 1.00 165.98 ? 206  ARG P CG    1 
ATOM   40403 C  CD    . ARG P  16 206  ? 161.047 175.437 256.631 1.00 165.98 ? 206  ARG P CD    1 
ATOM   40404 N  NE    . ARG P  16 206  ? 162.159 175.434 255.686 1.00 165.98 ? 206  ARG P NE    1 
ATOM   40405 C  CZ    . ARG P  16 206  ? 163.270 176.149 255.837 1.00 165.98 ? 206  ARG P CZ    1 
ATOM   40406 N  NH1   . ARG P  16 206  ? 163.418 176.929 256.898 1.00 165.98 ? 206  ARG P NH1   1 
ATOM   40407 N  NH2   . ARG P  16 206  ? 164.231 176.085 254.926 1.00 165.98 ? 206  ARG P NH2   1 
ATOM   40408 N  N     . ASN P  16 207  ? 160.037 170.187 255.983 1.00 164.96 ? 207  ASN P N     1 
ATOM   40409 C  CA    . ASN P  16 207  ? 160.238 168.955 255.228 1.00 164.96 ? 207  ASN P CA    1 
ATOM   40410 C  C     . ASN P  16 207  ? 159.172 168.782 254.151 1.00 164.96 ? 207  ASN P C     1 
ATOM   40411 O  O     . ASN P  16 207  ? 159.466 168.300 253.051 1.00 164.96 ? 207  ASN P O     1 
ATOM   40412 C  CB    . ASN P  16 207  ? 160.253 167.753 256.171 1.00 164.96 ? 207  ASN P CB    1 
ATOM   40413 C  CG    . ASN P  16 207  ? 161.479 167.728 257.061 1.00 164.96 ? 207  ASN P CG    1 
ATOM   40414 O  OD1   . ASN P  16 207  ? 161.377 167.543 258.276 1.00 164.96 ? 207  ASN P OD1   1 
ATOM   40415 N  ND2   . ASN P  16 207  ? 162.650 167.914 256.463 1.00 164.96 ? 207  ASN P ND2   1 
ATOM   40416 N  N     . SER P  16 208  ? 157.928 169.164 254.449 1.00 166.15 ? 208  SER P N     1 
ATOM   40417 C  CA    . SER P  16 208  ? 156.864 169.052 253.459 1.00 166.15 ? 208  SER P CA    1 
ATOM   40418 C  C     . SER P  16 208  ? 156.990 170.114 252.375 1.00 166.15 ? 208  SER P C     1 
ATOM   40419 O  O     . SER P  16 208  ? 156.616 169.865 251.223 1.00 166.15 ? 208  SER P O     1 
ATOM   40420 C  CB    . SER P  16 208  ? 155.499 169.145 254.143 1.00 166.15 ? 208  SER P CB    1 
ATOM   40421 O  OG    . SER P  16 208  ? 155.417 170.299 254.962 1.00 166.15 ? 208  SER P OG    1 
ATOM   40422 N  N     . SER P  16 209  ? 157.504 171.298 252.716 1.00 168.07 ? 209  SER P N     1 
ATOM   40423 C  CA    . SER P  16 209  ? 157.750 172.316 251.700 1.00 168.07 ? 209  SER P CA    1 
ATOM   40424 C  C     . SER P  16 209  ? 158.847 171.880 250.738 1.00 168.07 ? 209  SER P C     1 
ATOM   40425 O  O     . SER P  16 209  ? 158.856 172.300 249.575 1.00 168.07 ? 209  SER P O     1 
ATOM   40426 C  CB    . SER P  16 209  ? 158.114 173.645 252.359 1.00 168.07 ? 209  SER P CB    1 
ATOM   40427 O  OG    . SER P  16 209  ? 159.305 173.531 253.118 1.00 168.07 ? 209  SER P OG    1 
ATOM   40428 N  N     . PHE P  16 210  ? 159.777 171.050 251.204 1.00 165.25 ? 210  PHE P N     1 
ATOM   40429 C  CA    . PHE P  16 210  ? 160.815 170.517 250.335 1.00 165.25 ? 210  PHE P CA    1 
ATOM   40430 C  C     . PHE P  16 210  ? 160.221 169.566 249.307 1.00 165.25 ? 210  PHE P C     1 
ATOM   40431 O  O     . PHE P  16 210  ? 159.320 168.778 249.611 1.00 165.25 ? 210  PHE P O     1 
ATOM   40432 C  CB    . PHE P  16 210  ? 161.876 169.795 251.167 1.00 165.25 ? 210  PHE P CB    1 
ATOM   40433 C  CG    . PHE P  16 210  ? 162.913 170.702 251.759 1.00 165.25 ? 210  PHE P CG    1 
ATOM   40434 C  CD1   . PHE P  16 210  ? 163.458 171.735 251.012 1.00 165.25 ? 210  PHE P CD1   1 
ATOM   40435 C  CD2   . PHE P  16 210  ? 163.344 170.527 253.063 1.00 165.25 ? 210  PHE P CD2   1 
ATOM   40436 C  CE1   . PHE P  16 210  ? 164.416 172.570 251.555 1.00 165.25 ? 210  PHE P CE1   1 
ATOM   40437 C  CE2   . PHE P  16 210  ? 164.299 171.361 253.611 1.00 165.25 ? 210  PHE P CE2   1 
ATOM   40438 C  CZ    . PHE P  16 210  ? 164.834 172.384 252.856 1.00 165.25 ? 210  PHE P CZ    1 
ATOM   40439 N  N     . ALA P  16 211  ? 160.732 169.639 248.081 1.00 164.82 ? 211  ALA P N     1 
ATOM   40440 C  CA    . ALA P  16 211  ? 160.309 168.761 246.999 1.00 164.82 ? 211  ALA P CA    1 
ATOM   40441 C  C     . ALA P  16 211  ? 161.538 168.162 246.338 1.00 164.82 ? 211  ALA P C     1 
ATOM   40442 O  O     . ALA P  16 211  ? 162.454 168.891 245.945 1.00 164.82 ? 211  ALA P O     1 
ATOM   40443 C  CB    . ALA P  16 211  ? 159.462 169.513 245.969 1.00 164.82 ? 211  ALA P CB    1 
ATOM   40444 N  N     . SER P  16 212  ? 161.558 166.837 246.218 1.00 167.03 ? 212  SER P N     1 
ATOM   40445 C  CA    . SER P  16 212  ? 162.683 166.159 245.596 1.00 167.03 ? 212  SER P CA    1 
ATOM   40446 C  C     . SER P  16 212  ? 162.667 166.359 244.086 1.00 167.03 ? 212  SER P C     1 
ATOM   40447 O  O     . SER P  16 212  ? 161.627 166.644 243.485 1.00 167.03 ? 212  SER P O     1 
ATOM   40448 C  CB    . SER P  16 212  ? 162.658 164.666 245.929 1.00 167.03 ? 212  SER P CB    1 
ATOM   40449 O  OG    . SER P  16 212  ? 163.756 163.995 245.333 1.00 167.03 ? 212  SER P OG    1 
ATOM   40450 N  N     . SER P  16 213  ? 163.844 166.211 243.473 1.00 170.87 ? 213  SER P N     1 
ATOM   40451 C  CA    . SER P  16 213  ? 163.941 166.339 242.023 1.00 170.87 ? 213  SER P CA    1 
ATOM   40452 C  C     . SER P  16 213  ? 163.124 165.262 241.320 1.00 170.87 ? 213  SER P C     1 
ATOM   40453 O  O     . SER P  16 213  ? 162.494 165.522 240.288 1.00 170.87 ? 213  SER P O     1 
ATOM   40454 C  CB    . SER P  16 213  ? 165.405 166.277 241.586 1.00 170.87 ? 213  SER P CB    1 
ATOM   40455 O  OG    . SER P  16 213  ? 166.001 165.053 241.976 1.00 170.87 ? 213  SER P OG    1 
ATOM   40456 N  N     . HIS P  16 214  ? 163.119 164.044 241.867 1.00 170.50 ? 214  HIS P N     1 
ATOM   40457 C  CA    . HIS P  16 214  ? 162.330 162.970 241.273 1.00 170.50 ? 214  HIS P CA    1 
ATOM   40458 C  C     . HIS P  16 214  ? 160.838 163.271 241.353 1.00 170.50 ? 214  HIS P C     1 
ATOM   40459 O  O     . HIS P  16 214  ? 160.090 162.984 240.411 1.00 170.50 ? 214  HIS P O     1 
ATOM   40460 C  CB    . HIS P  16 214  ? 162.648 161.643 241.960 1.00 170.50 ? 214  HIS P CB    1 
ATOM   40461 C  CG    . HIS P  16 214  ? 161.766 160.513 241.532 1.00 170.50 ? 214  HIS P CG    1 
ATOM   40462 N  ND1   . HIS P  16 214  ? 160.635 160.146 242.229 1.00 170.50 ? 214  HIS P ND1   1 
ATOM   40463 C  CD2   . HIS P  16 214  ? 161.845 159.668 240.476 1.00 170.50 ? 214  HIS P CD2   1 
ATOM   40464 C  CE1   . HIS P  16 214  ? 160.057 159.124 241.624 1.00 170.50 ? 214  HIS P CE1   1 
ATOM   40465 N  NE2   . HIS P  16 214  ? 160.773 158.816 240.555 1.00 170.50 ? 214  HIS P NE2   1 
ATOM   40466 N  N     . GLU P  16 215  ? 160.389 163.858 242.463 1.00 168.76 ? 215  GLU P N     1 
ATOM   40467 C  CA    . GLU P  16 215  ? 158.969 164.157 242.626 1.00 168.76 ? 215  GLU P CA    1 
ATOM   40468 C  C     . GLU P  16 215  ? 158.503 165.186 241.603 1.00 168.76 ? 215  GLU P C     1 
ATOM   40469 O  O     . GLU P  16 215  ? 157.486 164.992 240.926 1.00 168.76 ? 215  GLU P O     1 
ATOM   40470 C  CB    . GLU P  16 215  ? 158.696 164.643 244.048 1.00 168.76 ? 215  GLU P CB    1 
ATOM   40471 C  CG    . GLU P  16 215  ? 157.241 164.983 244.322 1.00 168.76 ? 215  GLU P CG    1 
ATOM   40472 C  CD    . GLU P  16 215  ? 157.003 165.428 245.751 1.00 168.76 ? 215  GLU P CD    1 
ATOM   40473 O  OE1   . GLU P  16 215  ? 157.964 165.410 246.550 1.00 168.76 ? 215  GLU P OE1   1 
ATOM   40474 O  OE2   . GLU P  16 215  ? 155.856 165.798 246.079 1.00 168.76 ? 215  GLU P OE2   1 
ATOM   40475 N  N     . VAL P  16 216  ? 159.240 166.292 241.473 1.00 170.16 ? 216  VAL P N     1 
ATOM   40476 C  CA    . VAL P  16 216  ? 158.849 167.318 240.512 1.00 170.16 ? 216  VAL P CA    1 
ATOM   40477 C  C     . VAL P  16 216  ? 159.030 166.819 239.085 1.00 170.16 ? 216  VAL P C     1 
ATOM   40478 O  O     . VAL P  16 216  ? 158.283 167.215 238.183 1.00 170.16 ? 216  VAL P O     1 
ATOM   40479 C  CB    . VAL P  16 216  ? 159.628 168.621 240.764 1.00 170.16 ? 216  VAL P CB    1 
ATOM   40480 C  CG1   . VAL P  16 216  ? 159.231 169.222 242.103 1.00 170.16 ? 216  VAL P CG1   1 
ATOM   40481 C  CG2   . VAL P  16 216  ? 161.121 168.369 240.718 1.00 170.16 ? 216  VAL P CG2   1 
ATOM   40482 N  N     . TRP P  16 217  ? 160.003 165.934 238.848 1.00 172.56 ? 217  TRP P N     1 
ATOM   40483 C  CA    . TRP P  16 217  ? 160.159 165.349 237.520 1.00 172.56 ? 217  TRP P CA    1 
ATOM   40484 C  C     . TRP P  16 217  ? 158.957 164.486 237.155 1.00 172.56 ? 217  TRP P C     1 
ATOM   40485 O  O     . TRP P  16 217  ? 158.436 164.570 236.036 1.00 172.56 ? 217  TRP P O     1 
ATOM   40486 C  CB    . TRP P  16 217  ? 161.450 164.535 237.457 1.00 172.56 ? 217  TRP P CB    1 
ATOM   40487 C  CG    . TRP P  16 217  ? 161.554 163.657 236.249 1.00 172.56 ? 217  TRP P CG    1 
ATOM   40488 C  CD1   . TRP P  16 217  ? 161.628 164.059 234.947 1.00 172.56 ? 217  TRP P CD1   1 
ATOM   40489 C  CD2   . TRP P  16 217  ? 161.612 162.226 236.231 1.00 172.56 ? 217  TRP P CD2   1 
ATOM   40490 N  NE1   . TRP P  16 217  ? 161.720 162.966 234.120 1.00 172.56 ? 217  TRP P NE1   1 
ATOM   40491 C  CE2   . TRP P  16 217  ? 161.714 161.827 234.884 1.00 172.56 ? 217  TRP P CE2   1 
ATOM   40492 C  CE3   . TRP P  16 217  ? 161.582 161.241 237.224 1.00 172.56 ? 217  TRP P CE3   1 
ATOM   40493 C  CZ2   . TRP P  16 217  ? 161.787 160.490 234.503 1.00 172.56 ? 217  TRP P CZ2   1 
ATOM   40494 C  CZ3   . TRP P  16 217  ? 161.658 159.913 236.845 1.00 172.56 ? 217  TRP P CZ3   1 
ATOM   40495 C  CH2   . TRP P  16 217  ? 161.757 159.550 235.496 1.00 172.56 ? 217  TRP P CH2   1 
ATOM   40496 N  N     . LYS P  16 218  ? 158.494 163.658 238.097 1.00 170.77 ? 218  LYS P N     1 
ATOM   40497 C  CA    . LYS P  16 218  ? 157.299 162.859 237.854 1.00 170.77 ? 218  LYS P CA    1 
ATOM   40498 C  C     . LYS P  16 218  ? 156.071 163.744 237.682 1.00 170.77 ? 218  LYS P C     1 
ATOM   40499 O  O     . LYS P  16 218  ? 155.186 163.440 236.878 1.00 170.77 ? 218  LYS P O     1 
ATOM   40500 C  CB    . LYS P  16 218  ? 157.092 161.859 238.993 1.00 170.77 ? 218  LYS P CB    1 
ATOM   40501 C  CG    . LYS P  16 218  ? 158.161 160.783 239.077 1.00 170.77 ? 218  LYS P CG    1 
ATOM   40502 C  CD    . LYS P  16 218  ? 158.203 159.942 237.811 1.00 170.77 ? 218  LYS P CD    1 
ATOM   40503 C  CE    . LYS P  16 218  ? 156.904 159.179 237.609 1.00 170.77 ? 218  LYS P CE    1 
ATOM   40504 N  NZ    . LYS P  16 218  ? 156.629 158.253 238.742 1.00 170.77 ? 218  LYS P NZ    1 
ATOM   40505 N  N     . TYR P  16 219  ? 156.006 164.852 238.424 1.00 166.91 ? 219  TYR P N     1 
ATOM   40506 C  CA    . TYR P  16 219  ? 154.895 165.788 238.260 1.00 166.91 ? 219  TYR P CA    1 
ATOM   40507 C  C     . TYR P  16 219  ? 154.892 166.402 236.863 1.00 166.91 ? 219  TYR P C     1 
ATOM   40508 O  O     . TYR P  16 219  ? 153.839 166.506 236.223 1.00 166.91 ? 219  TYR P O     1 
ATOM   40509 C  CB    . TYR P  16 219  ? 154.969 166.878 239.330 1.00 166.91 ? 219  TYR P CB    1 
ATOM   40510 C  CG    . TYR P  16 219  ? 153.949 167.982 239.166 1.00 166.91 ? 219  TYR P CG    1 
ATOM   40511 C  CD1   . TYR P  16 219  ? 152.620 167.787 239.515 1.00 166.91 ? 219  TYR P CD1   1 
ATOM   40512 C  CD2   . TYR P  16 219  ? 154.320 169.227 238.670 1.00 166.91 ? 219  TYR P CD2   1 
ATOM   40513 C  CE1   . TYR P  16 219  ? 151.685 168.795 239.369 1.00 166.91 ? 219  TYR P CE1   1 
ATOM   40514 C  CE2   . TYR P  16 219  ? 153.393 170.241 238.522 1.00 166.91 ? 219  TYR P CE2   1 
ATOM   40515 C  CZ    . TYR P  16 219  ? 152.077 170.021 238.873 1.00 166.91 ? 219  TYR P CZ    1 
ATOM   40516 O  OH    . TYR P  16 219  ? 151.151 171.027 238.725 1.00 166.91 ? 219  TYR P OH    1 
ATOM   40517 N  N     . ILE P  16 220  ? 156.066 166.809 236.375 1.00 170.13 ? 220  ILE P N     1 
ATOM   40518 C  CA    . ILE P  16 220  ? 156.158 167.374 235.030 1.00 170.13 ? 220  ILE P CA    1 
ATOM   40519 C  C     . ILE P  16 220  ? 155.795 166.327 233.985 1.00 170.13 ? 220  ILE P C     1 
ATOM   40520 O  O     . ILE P  16 220  ? 155.112 166.626 232.997 1.00 170.13 ? 220  ILE P O     1 
ATOM   40521 C  CB    . ILE P  16 220  ? 157.566 167.954 234.790 1.00 170.13 ? 220  ILE P CB    1 
ATOM   40522 C  CG1   . ILE P  16 220  ? 157.811 169.158 235.706 1.00 170.13 ? 220  ILE P CG1   1 
ATOM   40523 C  CG2   . ILE P  16 220  ? 157.745 168.356 233.332 1.00 170.13 ? 220  ILE P CG2   1 
ATOM   40524 C  CD1   . ILE P  16 220  ? 156.829 170.291 235.500 1.00 170.13 ? 220  ILE P CD1   1 
ATOM   40525 N  N     . CYS P  16 221  ? 156.236 165.084 234.190 1.00 171.33 ? 221  CYS P N     1 
ATOM   40526 C  CA    . CYS P  16 221  ? 155.867 164.011 233.267 1.00 171.33 ? 221  CYS P CA    1 
ATOM   40527 C  C     . CYS P  16 221  ? 154.360 163.776 233.270 1.00 171.33 ? 221  CYS P C     1 
ATOM   40528 O  O     . CYS P  16 221  ? 153.765 163.501 232.221 1.00 171.33 ? 221  CYS P O     1 
ATOM   40529 C  CB    . CYS P  16 221  ? 156.613 162.725 233.627 1.00 171.33 ? 221  CYS P CB    1 
ATOM   40530 S  SG    . CYS P  16 221  ? 158.399 162.801 233.370 1.00 171.33 ? 221  CYS P SG    1 
ATOM   40531 N  N     . GLU P  16 222  ? 153.727 163.878 234.441 1.00 171.91 ? 222  GLU P N     1 
ATOM   40532 C  CA    . GLU P  16 222  ? 152.275 163.758 234.514 1.00 171.91 ? 222  GLU P CA    1 
ATOM   40533 C  C     . GLU P  16 222  ? 151.592 164.916 233.797 1.00 171.91 ? 222  GLU P C     1 
ATOM   40534 O  O     . GLU P  16 222  ? 150.510 164.748 233.224 1.00 171.91 ? 222  GLU P O     1 
ATOM   40535 C  CB    . GLU P  16 222  ? 151.823 163.686 235.973 1.00 171.91 ? 222  GLU P CB    1 
ATOM   40536 C  CG    . GLU P  16 222  ? 152.199 162.397 236.683 1.00 171.91 ? 222  GLU P CG    1 
ATOM   40537 C  CD    . GLU P  16 222  ? 151.858 162.427 238.159 1.00 171.91 ? 222  GLU P CD    1 
ATOM   40538 O  OE1   . GLU P  16 222  ? 151.318 163.453 238.626 1.00 171.91 ? 222  GLU P OE1   1 
ATOM   40539 O  OE2   . GLU P  16 222  ? 152.131 161.426 238.855 1.00 171.91 ? 222  GLU P OE2   1 
ATOM   40540 N  N     . LEU P  16 223  ? 152.205 166.102 233.832 1.00 168.58 ? 223  LEU P N     1 
ATOM   40541 C  CA    . LEU P  16 223  ? 151.643 167.238 233.104 1.00 168.58 ? 223  LEU P CA    1 
ATOM   40542 C  C     . LEU P  16 223  ? 151.664 166.994 231.600 1.00 168.58 ? 223  LEU P C     1 
ATOM   40543 O  O     . LEU P  16 223  ? 150.642 167.159 230.923 1.00 168.58 ? 223  LEU P O     1 
ATOM   40544 C  CB    . LEU P  16 223  ? 152.406 168.516 233.449 1.00 168.58 ? 223  LEU P CB    1 
ATOM   40545 C  CG    . LEU P  16 223  ? 152.254 169.061 234.871 1.00 168.58 ? 223  LEU P CG    1 
ATOM   40546 C  CD1   . LEU P  16 223  ? 152.998 170.379 235.011 1.00 168.58 ? 223  LEU P CD1   1 
ATOM   40547 C  CD2   . LEU P  16 223  ? 150.784 169.225 235.232 1.00 168.58 ? 223  LEU P CD2   1 
ATOM   40548 N  N     . GLY P  16 224  ? 152.814 166.596 231.060 1.00 172.49 ? 224  GLY P N     1 
ATOM   40549 C  CA    . GLY P  16 224  ? 152.937 166.317 229.644 1.00 172.49 ? 224  GLY P CA    1 
ATOM   40550 C  C     . GLY P  16 224  ? 152.753 167.532 228.760 1.00 172.49 ? 224  GLY P C     1 
ATOM   40551 O  O     . GLY P  16 224  ? 151.929 167.517 227.838 1.00 172.49 ? 224  GLY P O     1 
ATOM   40552 N  N     . ILE P  16 225  ? 153.515 168.593 229.029 1.00 172.95 ? 225  ILE P N     1 
ATOM   40553 C  CA    . ILE P  16 225  ? 153.412 169.806 228.222 1.00 172.95 ? 225  ILE P CA    1 
ATOM   40554 C  C     . ILE P  16 225  ? 153.963 169.565 226.821 1.00 172.95 ? 225  ILE P C     1 
ATOM   40555 O  O     . ILE P  16 225  ? 153.349 169.950 225.820 1.00 172.95 ? 225  ILE P O     1 
ATOM   40556 C  CB    . ILE P  16 225  ? 154.130 170.975 228.920 1.00 172.95 ? 225  ILE P CB    1 
ATOM   40557 C  CG1   . ILE P  16 225  ? 153.514 171.236 230.296 1.00 172.95 ? 225  ILE P CG1   1 
ATOM   40558 C  CG2   . ILE P  16 225  ? 154.072 172.228 228.059 1.00 172.95 ? 225  ILE P CG2   1 
ATOM   40559 C  CD1   . ILE P  16 225  ? 152.040 171.580 230.251 1.00 172.95 ? 225  ILE P CD1   1 
ATOM   40560 N  N     . SER P  16 226  ? 155.125 168.923 226.729 1.00 173.16 ? 226  SER P N     1 
ATOM   40561 C  CA    . SER P  16 226  ? 155.776 168.663 225.457 1.00 173.16 ? 226  SER P CA    1 
ATOM   40562 C  C     . SER P  16 226  ? 155.859 167.161 225.208 1.00 173.16 ? 226  SER P C     1 
ATOM   40563 O  O     . SER P  16 226  ? 155.677 166.345 226.116 1.00 173.16 ? 226  SER P O     1 
ATOM   40564 C  CB    . SER P  16 226  ? 157.181 169.276 225.414 1.00 173.16 ? 226  SER P CB    1 
ATOM   40565 O  OG    . SER P  16 226  ? 157.803 169.046 224.161 1.00 173.16 ? 226  SER P OG    1 
ATOM   40566 N  N     . LYS P  16 227  ? 156.135 166.807 223.952 1.00 175.65 ? 227  LYS P N     1 
ATOM   40567 C  CA    . LYS P  16 227  ? 156.221 165.404 223.567 1.00 175.65 ? 227  LYS P CA    1 
ATOM   40568 C  C     . LYS P  16 227  ? 157.575 164.794 223.901 1.00 175.65 ? 227  LYS P C     1 
ATOM   40569 O  O     . LYS P  16 227  ? 157.665 163.582 224.129 1.00 175.65 ? 227  LYS P O     1 
ATOM   40570 C  CB    . LYS P  16 227  ? 155.933 165.250 222.072 1.00 175.65 ? 227  LYS P CB    1 
ATOM   40571 C  CG    . LYS P  16 227  ? 154.681 165.976 221.604 1.00 175.65 ? 227  LYS P CG    1 
ATOM   40572 C  CD    . LYS P  16 227  ? 153.451 165.515 222.369 1.00 175.65 ? 227  LYS P CD    1 
ATOM   40573 C  CE    . LYS P  16 227  ? 152.212 166.278 221.929 1.00 175.65 ? 227  LYS P CE    1 
ATOM   40574 N  NZ    . LYS P  16 227  ? 152.351 167.743 222.160 1.00 175.65 ? 227  LYS P NZ    1 
ATOM   40575 N  N     . VAL P  16 228  ? 158.632 165.606 223.929 1.00 174.11 ? 228  VAL P N     1 
ATOM   40576 C  CA    . VAL P  16 228  ? 159.973 165.092 224.188 1.00 174.11 ? 228  VAL P CA    1 
ATOM   40577 C  C     . VAL P  16 228  ? 160.071 164.632 225.636 1.00 174.11 ? 228  VAL P C     1 
ATOM   40578 O  O     . VAL P  16 228  ? 159.589 165.306 226.557 1.00 174.11 ? 228  VAL P O     1 
ATOM   40579 C  CB    . VAL P  16 228  ? 161.028 166.161 223.857 1.00 174.11 ? 228  VAL P CB    1 
ATOM   40580 C  CG1   . VAL P  16 228  ? 160.719 167.469 224.572 1.00 174.11 ? 228  VAL P CG1   1 
ATOM   40581 C  CG2   . VAL P  16 228  ? 162.426 165.665 224.210 1.00 174.11 ? 228  VAL P CG2   1 
ATOM   40582 N  N     . GLU P  16 229  ? 160.686 163.470 225.844 1.00 174.45 ? 229  GLU P N     1 
ATOM   40583 C  CA    . GLU P  16 229  ? 160.866 162.943 227.189 1.00 174.45 ? 229  GLU P CA    1 
ATOM   40584 C  C     . GLU P  16 229  ? 161.897 163.770 227.946 1.00 174.45 ? 229  GLU P C     1 
ATOM   40585 O  O     . GLU P  16 229  ? 162.989 164.042 227.438 1.00 174.45 ? 229  GLU P O     1 
ATOM   40586 C  CB    . GLU P  16 229  ? 161.299 161.478 227.132 1.00 174.45 ? 229  GLU P CB    1 
ATOM   40587 C  CG    . GLU P  16 229  ? 161.709 160.894 228.475 1.00 174.45 ? 229  GLU P CG    1 
ATOM   40588 C  CD    . GLU P  16 229  ? 160.562 160.817 229.463 1.00 174.45 ? 229  GLU P CD    1 
ATOM   40589 O  OE1   . GLU P  16 229  ? 159.393 160.752 229.025 1.00 174.45 ? 229  GLU P OE1   1 
ATOM   40590 O  OE2   . GLU P  16 229  ? 160.827 160.823 230.685 1.00 174.45 ? 229  GLU P OE2   1 
ATOM   40591 N  N     . LEU P  16 230  ? 161.547 164.171 229.165 1.00 173.46 ? 230  LEU P N     1 
ATOM   40592 C  CA    . LEU P  16 230  ? 162.409 164.987 230.011 1.00 173.46 ? 230  LEU P CA    1 
ATOM   40593 C  C     . LEU P  16 230  ? 163.007 164.105 231.101 1.00 173.46 ? 230  LEU P C     1 
ATOM   40594 O  O     . LEU P  16 230  ? 162.271 163.529 231.908 1.00 173.46 ? 230  LEU P O     1 
ATOM   40595 C  CB    . LEU P  16 230  ? 161.632 166.151 230.625 1.00 173.46 ? 230  LEU P CB    1 
ATOM   40596 C  CG    . LEU P  16 230  ? 160.845 167.028 229.651 1.00 173.46 ? 230  LEU P CG    1 
ATOM   40597 C  CD1   . LEU P  16 230  ? 160.196 168.195 230.377 1.00 173.46 ? 230  LEU P CD1   1 
ATOM   40598 C  CD2   . LEU P  16 230  ? 161.739 167.521 228.523 1.00 173.46 ? 230  LEU P CD2   1 
ATOM   40599 N  N     . SER P  16 231  ? 164.333 164.002 231.117 1.00 174.33 ? 231  SER P N     1 
ATOM   40600 C  CA    . SER P  16 231  ? 165.010 163.207 232.125 1.00 174.33 ? 231  SER P CA    1 
ATOM   40601 C  C     . SER P  16 231  ? 164.992 163.925 233.473 1.00 174.33 ? 231  SER P C     1 
ATOM   40602 O  O     . SER P  16 231  ? 164.555 165.073 233.596 1.00 174.33 ? 231  SER P O     1 
ATOM   40603 C  CB    . SER P  16 231  ? 166.446 162.911 231.698 1.00 174.33 ? 231  SER P CB    1 
ATOM   40604 O  OG    . SER P  16 231  ? 167.173 164.110 231.487 1.00 174.33 ? 231  SER P OG    1 
ATOM   40605 N  N     . MET P  16 232  ? 165.478 163.225 234.502 1.00 177.65 ? 232  MET P N     1 
ATOM   40606 C  CA    . MET P  16 232  ? 165.529 163.814 235.836 1.00 177.65 ? 232  MET P CA    1 
ATOM   40607 C  C     . MET P  16 232  ? 166.519 164.971 235.889 1.00 177.65 ? 232  MET P C     1 
ATOM   40608 O  O     . MET P  16 232  ? 166.247 166.003 236.518 1.00 177.65 ? 232  MET P O     1 
ATOM   40609 C  CB    . MET P  16 232  ? 165.895 162.751 236.869 1.00 177.65 ? 232  MET P CB    1 
ATOM   40610 C  CG    . MET P  16 232  ? 165.843 163.251 238.300 1.00 177.65 ? 232  MET P CG    1 
ATOM   40611 S  SD    . MET P  16 232  ? 167.015 162.395 239.368 1.00 177.65 ? 232  MET P SD    1 
ATOM   40612 C  CE    . MET P  16 232  ? 168.562 162.867 238.599 1.00 177.65 ? 232  MET P CE    1 
ATOM   40613 N  N     . GLU P  16 233  ? 167.676 164.820 235.242 1.00 173.84 ? 233  GLU P N     1 
ATOM   40614 C  CA    . GLU P  16 233  ? 168.667 165.887 235.234 1.00 173.84 ? 233  GLU P CA    1 
ATOM   40615 C  C     . GLU P  16 233  ? 168.188 167.114 234.472 1.00 173.84 ? 233  GLU P C     1 
ATOM   40616 O  O     . GLU P  16 233  ? 168.636 168.226 234.768 1.00 173.84 ? 233  GLU P O     1 
ATOM   40617 C  CB    . GLU P  16 233  ? 169.990 165.377 234.653 1.00 173.84 ? 233  GLU P CB    1 
ATOM   40618 C  CG    . GLU P  16 233  ? 169.857 164.642 233.328 1.00 173.84 ? 233  GLU P CG    1 
ATOM   40619 C  CD    . GLU P  16 233  ? 169.832 165.577 232.136 1.00 173.84 ? 233  GLU P CD    1 
ATOM   40620 O  OE1   . GLU P  16 233  ? 170.305 166.724 232.268 1.00 173.84 ? 233  GLU P OE1   1 
ATOM   40621 O  OE2   . GLU P  16 233  ? 169.333 165.162 231.068 1.00 173.84 ? 233  GLU P OE2   1 
ATOM   40622 N  N     . ASP P  16 234  ? 167.272 166.946 233.513 1.00 170.70 ? 234  ASP P N     1 
ATOM   40623 C  CA    . ASP P  16 234  ? 166.676 168.101 232.852 1.00 170.70 ? 234  ASP P CA    1 
ATOM   40624 C  C     . ASP P  16 234  ? 165.881 168.943 233.843 1.00 170.70 ? 234  ASP P C     1 
ATOM   40625 O  O     . ASP P  16 234  ? 166.031 170.169 233.905 1.00 170.70 ? 234  ASP P O     1 
ATOM   40626 C  CB    . ASP P  16 234  ? 165.788 167.636 231.696 1.00 170.70 ? 234  ASP P CB    1 
ATOM   40627 C  CG    . ASP P  16 234  ? 165.312 168.781 230.821 1.00 170.70 ? 234  ASP P CG    1 
ATOM   40628 O  OD1   . ASP P  16 234  ? 165.700 169.941 231.075 1.00 170.70 ? 234  ASP P OD1   1 
ATOM   40629 O  OD2   . ASP P  16 234  ? 164.545 168.520 229.869 1.00 170.70 ? 234  ASP P OD2   1 
ATOM   40630 N  N     . ILE P  16 235  ? 165.025 168.290 234.638 1.00 168.85 ? 235  ILE P N     1 
ATOM   40631 C  CA    . ILE P  16 235  ? 164.274 169.006 235.667 1.00 168.85 ? 235  ILE P CA    1 
ATOM   40632 C  C     . ILE P  16 235  ? 165.219 169.565 236.722 1.00 168.85 ? 235  ILE P C     1 
ATOM   40633 O  O     . ILE P  16 235  ? 164.966 170.636 237.286 1.00 168.85 ? 235  ILE P O     1 
ATOM   40634 C  CB    . ILE P  16 235  ? 163.208 168.082 236.285 1.00 168.85 ? 235  ILE P CB    1 
ATOM   40635 C  CG1   . ILE P  16 235  ? 162.344 167.460 235.189 1.00 168.85 ? 235  ILE P CG1   1 
ATOM   40636 C  CG2   . ILE P  16 235  ? 162.340 168.851 237.266 1.00 168.85 ? 235  ILE P CG2   1 
ATOM   40637 C  CD1   . ILE P  16 235  ? 161.597 168.475 234.350 1.00 168.85 ? 235  ILE P CD1   1 
ATOM   40638 N  N     . GLU P  16 236  ? 166.322 168.867 236.996 1.00 167.34 ? 236  GLU P N     1 
ATOM   40639 C  CA    . GLU P  16 236  ? 167.311 169.385 237.935 1.00 167.34 ? 236  GLU P CA    1 
ATOM   40640 C  C     . GLU P  16 236  ? 167.928 170.681 237.424 1.00 167.34 ? 236  GLU P C     1 
ATOM   40641 O  O     . GLU P  16 236  ? 168.088 171.643 238.183 1.00 167.34 ? 236  GLU P O     1 
ATOM   40642 C  CB    . GLU P  16 236  ? 168.394 168.338 238.191 1.00 167.34 ? 236  GLU P CB    1 
ATOM   40643 C  CG    . GLU P  16 236  ? 169.483 168.788 239.151 1.00 167.34 ? 236  GLU P CG    1 
ATOM   40644 C  CD    . GLU P  16 236  ? 170.538 167.724 239.378 1.00 167.34 ? 236  GLU P CD    1 
ATOM   40645 O  OE1   . GLU P  16 236  ? 170.390 166.614 238.826 1.00 167.34 ? 236  GLU P OE1   1 
ATOM   40646 O  OE2   . GLU P  16 236  ? 171.516 167.997 240.104 1.00 167.34 ? 236  GLU P OE2   1 
ATOM   40647 N  N     . THR P  16 237  ? 168.272 170.729 236.135 1.00 159.92 ? 237  THR P N     1 
ATOM   40648 C  CA    . THR P  16 237  ? 168.823 171.953 235.558 1.00 159.92 ? 237  THR P CA    1 
ATOM   40649 C  C     . THR P  16 237  ? 167.782 173.066 235.523 1.00 159.92 ? 237  THR P C     1 
ATOM   40650 O  O     . THR P  16 237  ? 168.112 174.238 235.734 1.00 159.92 ? 237  THR P O     1 
ATOM   40651 C  CB    . THR P  16 237  ? 169.361 171.679 234.153 1.00 159.92 ? 237  THR P CB    1 
ATOM   40652 O  OG1   . THR P  16 237  ? 168.342 171.059 233.358 1.00 159.92 ? 237  THR P OG1   1 
ATOM   40653 C  CG2   . THR P  16 237  ? 170.579 170.773 234.215 1.00 159.92 ? 237  THR P CG2   1 
ATOM   40654 N  N     . ILE P  16 238  ? 166.519 172.719 235.257 1.00 155.18 ? 238  ILE P N     1 
ATOM   40655 C  CA    . ILE P  16 238  ? 165.456 173.722 235.291 1.00 155.18 ? 238  ILE P CA    1 
ATOM   40656 C  C     . ILE P  16 238  ? 165.326 174.318 236.690 1.00 155.18 ? 238  ILE P C     1 
ATOM   40657 O  O     . ILE P  16 238  ? 165.213 175.538 236.859 1.00 155.18 ? 238  ILE P O     1 
ATOM   40658 C  CB    . ILE P  16 238  ? 164.126 173.108 234.808 1.00 155.18 ? 238  ILE P CB    1 
ATOM   40659 C  CG1   . ILE P  16 238  ? 164.212 172.753 233.324 1.00 155.18 ? 238  ILE P CG1   1 
ATOM   40660 C  CG2   . ILE P  16 238  ? 162.968 174.062 235.068 1.00 155.18 ? 238  ILE P CG2   1 
ATOM   40661 C  CD1   . ILE P  16 238  ? 164.495 173.938 232.426 1.00 155.18 ? 238  ILE P CD1   1 
ATOM   40662 N  N     . LEU P  16 239  ? 165.353 173.464 237.715 1.00 154.51 ? 239  LEU P N     1 
ATOM   40663 C  CA    . LEU P  16 239  ? 165.280 173.954 239.087 1.00 154.51 ? 239  LEU P CA    1 
ATOM   40664 C  C     . LEU P  16 239  ? 166.518 174.754 239.466 1.00 154.51 ? 239  LEU P C     1 
ATOM   40665 O  O     . LEU P  16 239  ? 166.422 175.704 240.248 1.00 154.51 ? 239  LEU P O     1 
ATOM   40666 C  CB    . LEU P  16 239  ? 165.079 172.790 240.052 1.00 154.51 ? 239  LEU P CB    1 
ATOM   40667 C  CG    . LEU P  16 239  ? 163.741 172.058 239.934 1.00 154.51 ? 239  LEU P CG    1 
ATOM   40668 C  CD1   . LEU P  16 239  ? 163.688 170.893 240.906 1.00 154.51 ? 239  LEU P CD1   1 
ATOM   40669 C  CD2   . LEU P  16 239  ? 162.582 173.013 240.172 1.00 154.51 ? 239  LEU P CD2   1 
ATOM   40670 N  N     . ASN P  16 240  ? 167.684 174.397 238.925 1.00 149.63 ? 240  ASN P N     1 
ATOM   40671 C  CA    . ASN P  16 240  ? 168.883 175.194 239.172 1.00 149.63 ? 240  ASN P CA    1 
ATOM   40672 C  C     . ASN P  16 240  ? 168.758 176.579 238.550 1.00 149.63 ? 240  ASN P C     1 
ATOM   40673 O  O     . ASN P  16 240  ? 169.163 177.580 239.151 1.00 149.63 ? 240  ASN P O     1 
ATOM   40674 C  CB    . ASN P  16 240  ? 170.118 174.469 238.636 1.00 149.63 ? 240  ASN P CB    1 
ATOM   40675 C  CG    . ASN P  16 240  ? 170.407 173.182 239.380 1.00 149.63 ? 240  ASN P CG    1 
ATOM   40676 O  OD1   . ASN P  16 240  ? 170.114 173.058 240.569 1.00 149.63 ? 240  ASN P OD1   1 
ATOM   40677 N  ND2   . ASN P  16 240  ? 170.982 172.209 238.681 1.00 149.63 ? 240  ASN P ND2   1 
ATOM   40678 N  N     . THR P  16 241  ? 168.200 176.655 237.338 1.00 148.88 ? 241  THR P N     1 
ATOM   40679 C  CA    . THR P  16 241  ? 167.944 177.956 236.724 1.00 148.88 ? 241  THR P CA    1 
ATOM   40680 C  C     . THR P  16 241  ? 166.940 178.757 237.543 1.00 148.88 ? 241  THR P C     1 
ATOM   40681 O  O     . THR P  16 241  ? 167.056 179.984 237.656 1.00 148.88 ? 241  THR P O     1 
ATOM   40682 C  CB    . THR P  16 241  ? 167.440 177.780 235.290 1.00 148.88 ? 241  THR P CB    1 
ATOM   40683 O  OG1   . THR P  16 241  ? 166.279 176.937 235.288 1.00 148.88 ? 241  THR P OG1   1 
ATOM   40684 C  CG2   . THR P  16 241  ? 168.517 177.157 234.418 1.00 148.88 ? 241  THR P CG2   1 
ATOM   40685 N  N     . LEU P  16 242  ? 165.943 178.080 238.119 1.00 146.81 ? 242  LEU P N     1 
ATOM   40686 C  CA    . LEU P  16 242  ? 164.998 178.765 238.998 1.00 146.81 ? 242  LEU P CA    1 
ATOM   40687 C  C     . LEU P  16 242  ? 165.691 179.281 240.256 1.00 146.81 ? 242  LEU P C     1 
ATOM   40688 O  O     . LEU P  16 242  ? 165.366 180.365 240.753 1.00 146.81 ? 242  LEU P O     1 
ATOM   40689 C  CB    . LEU P  16 242  ? 163.850 177.827 239.368 1.00 146.81 ? 242  LEU P CB    1 
ATOM   40690 C  CG    . LEU P  16 242  ? 162.808 177.576 238.277 1.00 146.81 ? 242  LEU P CG    1 
ATOM   40691 C  CD1   . LEU P  16 242  ? 161.770 176.574 238.752 1.00 146.81 ? 242  LEU P CD1   1 
ATOM   40692 C  CD2   . LEU P  16 242  ? 162.148 178.885 237.876 1.00 146.81 ? 242  LEU P CD2   1 
ATOM   40693 N  N     . ILE P  16 243  ? 166.640 178.509 240.789 1.00 142.19 ? 243  ILE P N     1 
ATOM   40694 C  CA    . ILE P  16 243  ? 167.443 178.970 241.919 1.00 142.19 ? 243  ILE P CA    1 
ATOM   40695 C  C     . ILE P  16 243  ? 168.213 180.225 241.535 1.00 142.19 ? 243  ILE P C     1 
ATOM   40696 O  O     . ILE P  16 243  ? 168.265 181.203 242.291 1.00 142.19 ? 243  ILE P O     1 
ATOM   40697 C  CB    . ILE P  16 243  ? 168.395 177.857 242.395 1.00 142.19 ? 243  ILE P CB    1 
ATOM   40698 C  CG1   . ILE P  16 243  ? 167.608 176.673 242.956 1.00 142.19 ? 243  ILE P CG1   1 
ATOM   40699 C  CG2   . ILE P  16 243  ? 169.365 178.391 243.439 1.00 142.19 ? 243  ILE P CG2   1 
ATOM   40700 C  CD1   . ILE P  16 243  ? 168.441 175.425 243.107 1.00 142.19 ? 243  ILE P CD1   1 
ATOM   40701 N  N     . TYR P  16 244  ? 168.825 180.211 240.350 1.00 137.46 ? 244  TYR P N     1 
ATOM   40702 C  CA    . TYR P  16 244  ? 169.545 181.379 239.862 1.00 137.46 ? 244  TYR P CA    1 
ATOM   40703 C  C     . TYR P  16 244  ? 168.629 182.579 239.651 1.00 137.46 ? 244  TYR P C     1 
ATOM   40704 O  O     . TYR P  16 244  ? 169.120 183.706 239.568 1.00 137.46 ? 244  TYR P O     1 
ATOM   40705 C  CB    . TYR P  16 244  ? 170.275 181.040 238.561 1.00 137.46 ? 244  TYR P CB    1 
ATOM   40706 C  CG    . TYR P  16 244  ? 171.288 179.925 238.697 1.00 137.46 ? 244  TYR P CG    1 
ATOM   40707 C  CD1   . TYR P  16 244  ? 171.995 179.744 239.879 1.00 137.46 ? 244  TYR P CD1   1 
ATOM   40708 C  CD2   . TYR P  16 244  ? 171.529 179.049 237.648 1.00 137.46 ? 244  TYR P CD2   1 
ATOM   40709 C  CE1   . TYR P  16 244  ? 172.921 178.725 240.009 1.00 137.46 ? 244  TYR P CE1   1 
ATOM   40710 C  CE2   . TYR P  16 244  ? 172.451 178.025 237.771 1.00 137.46 ? 244  TYR P CE2   1 
ATOM   40711 C  CZ    . TYR P  16 244  ? 173.143 177.869 238.952 1.00 137.46 ? 244  TYR P CZ    1 
ATOM   40712 O  OH    . TYR P  16 244  ? 174.063 176.853 239.078 1.00 137.46 ? 244  TYR P OH    1 
ATOM   40713 N  N     . ASP P  16 245  ? 167.319 182.361 239.563 1.00 137.38 ? 245  ASP P N     1 
ATOM   40714 C  CA    . ASP P  16 245  ? 166.365 183.458 239.459 1.00 137.38 ? 245  ASP P CA    1 
ATOM   40715 C  C     . ASP P  16 245  ? 166.019 184.067 240.811 1.00 137.38 ? 245  ASP P C     1 
ATOM   40716 O  O     . ASP P  16 245  ? 165.284 185.059 240.856 1.00 137.38 ? 245  ASP P O     1 
ATOM   40717 C  CB    . ASP P  16 245  ? 165.088 182.978 238.760 1.00 137.38 ? 245  ASP P CB    1 
ATOM   40718 C  CG    . ASP P  16 245  ? 164.334 184.106 238.079 1.00 137.38 ? 245  ASP P CG    1 
ATOM   40719 O  OD1   . ASP P  16 245  ? 164.830 185.251 238.092 1.00 137.38 ? 245  ASP P OD1   1 
ATOM   40720 O  OD2   . ASP P  16 245  ? 163.246 183.843 237.528 1.00 137.38 ? 245  ASP P OD2   1 
ATOM   40721 N  N     . GLY P  16 246  ? 166.527 183.505 241.905 1.00 138.54 ? 246  GLY P N     1 
ATOM   40722 C  CA    . GLY P  16 246  ? 166.248 184.040 243.223 1.00 138.54 ? 246  GLY P CA    1 
ATOM   40723 C  C     . GLY P  16 246  ? 164.868 183.749 243.757 1.00 138.54 ? 246  GLY P C     1 
ATOM   40724 O  O     . GLY P  16 246  ? 164.342 184.539 244.547 1.00 138.54 ? 246  GLY P O     1 
ATOM   40725 N  N     . LYS P  16 247  ? 164.256 182.635 243.349 1.00 143.40 ? 247  LYS P N     1 
ATOM   40726 C  CA    . LYS P  16 247  ? 162.884 182.326 243.727 1.00 143.40 ? 247  LYS P CA    1 
ATOM   40727 C  C     . LYS P  16 247  ? 162.733 181.038 244.525 1.00 143.40 ? 247  LYS P C     1 
ATOM   40728 O  O     . LYS P  16 247  ? 161.735 180.894 245.237 1.00 143.40 ? 247  LYS P O     1 
ATOM   40729 C  CB    . LYS P  16 247  ? 162.001 182.245 242.474 1.00 143.40 ? 247  LYS P CB    1 
ATOM   40730 C  CG    . LYS P  16 247  ? 162.028 183.511 241.629 1.00 143.40 ? 247  LYS P CG    1 
ATOM   40731 C  CD    . LYS P  16 247  ? 161.486 183.267 240.229 1.00 143.40 ? 247  LYS P CD    1 
ATOM   40732 C  CE    . LYS P  16 247  ? 160.018 182.882 240.257 1.00 143.40 ? 247  LYS P CE    1 
ATOM   40733 N  NZ    . LYS P  16 247  ? 159.494 182.610 238.890 1.00 143.40 ? 247  LYS P NZ    1 
ATOM   40734 N  N     . VAL P  16 248  ? 163.679 180.103 244.422 1.00 149.16 ? 248  VAL P N     1 
ATOM   40735 C  CA    . VAL P  16 248  ? 163.598 178.827 245.120 1.00 149.16 ? 248  VAL P CA    1 
ATOM   40736 C  C     . VAL P  16 248  ? 164.944 178.514 245.762 1.00 149.16 ? 248  VAL P C     1 
ATOM   40737 O  O     . VAL P  16 248  ? 165.973 179.109 245.431 1.00 149.16 ? 248  VAL P O     1 
ATOM   40738 C  CB    . VAL P  16 248  ? 163.167 177.676 244.185 1.00 149.16 ? 248  VAL P CB    1 
ATOM   40739 C  CG1   . VAL P  16 248  ? 161.742 177.893 243.697 1.00 149.16 ? 248  VAL P CG1   1 
ATOM   40740 C  CG2   . VAL P  16 248  ? 164.121 177.561 243.011 1.00 149.16 ? 248  VAL P CG2   1 
ATOM   40741 N  N     . GLU P  16 249  ? 164.923 177.562 246.695 1.00 160.70 ? 249  GLU P N     1 
ATOM   40742 C  CA    . GLU P  16 249  ? 166.096 177.178 247.468 1.00 160.70 ? 249  GLU P CA    1 
ATOM   40743 C  C     . GLU P  16 249  ? 166.231 175.660 247.483 1.00 160.70 ? 249  GLU P C     1 
ATOM   40744 O  O     . GLU P  16 249  ? 165.240 174.941 247.643 1.00 160.70 ? 249  GLU P O     1 
ATOM   40745 C  CB    . GLU P  16 249  ? 166.006 177.710 248.904 1.00 160.70 ? 249  GLU P CB    1 
ATOM   40746 C  CG    . GLU P  16 249  ? 167.136 177.263 249.813 1.00 160.70 ? 249  GLU P CG    1 
ATOM   40747 C  CD    . GLU P  16 249  ? 166.943 177.722 251.245 1.00 160.70 ? 249  GLU P CD    1 
ATOM   40748 O  OE1   . GLU P  16 249  ? 166.084 178.596 251.479 1.00 160.70 ? 249  GLU P OE1   1 
ATOM   40749 O  OE2   . GLU P  16 249  ? 167.650 177.204 252.136 1.00 160.70 ? 249  GLU P OE2   1 
ATOM   40750 N  N     . MET P  16 250  ? 167.465 175.181 247.324 1.00 167.34 ? 250  MET P N     1 
ATOM   40751 C  CA    . MET P  16 250  ? 167.766 173.758 247.304 1.00 167.34 ? 250  MET P CA    1 
ATOM   40752 C  C     . MET P  16 250  ? 168.681 173.397 248.467 1.00 167.34 ? 250  MET P C     1 
ATOM   40753 O  O     . MET P  16 250  ? 169.596 174.153 248.808 1.00 167.34 ? 250  MET P O     1 
ATOM   40754 C  CB    . MET P  16 250  ? 168.421 173.352 245.976 1.00 167.34 ? 250  MET P CB    1 
ATOM   40755 C  CG    . MET P  16 250  ? 168.808 171.882 245.871 1.00 167.34 ? 250  MET P CG    1 
ATOM   40756 S  SD    . MET P  16 250  ? 170.505 171.547 246.385 1.00 167.34 ? 250  MET P SD    1 
ATOM   40757 C  CE    . MET P  16 250  ? 171.416 172.558 245.222 1.00 167.34 ? 250  MET P CE    1 
ATOM   40758 N  N     . THR P  16 251  ? 168.426 172.237 249.068 1.00 171.13 ? 251  THR P N     1 
ATOM   40759 C  CA    . THR P  16 251  ? 169.234 171.708 250.157 1.00 171.13 ? 251  THR P CA    1 
ATOM   40760 C  C     . THR P  16 251  ? 169.596 170.261 249.871 1.00 171.13 ? 251  THR P C     1 
ATOM   40761 O  O     . THR P  16 251  ? 168.763 169.486 249.388 1.00 171.13 ? 251  THR P O     1 
ATOM   40762 C  CB    . THR P  16 251  ? 168.501 171.799 251.502 1.00 171.13 ? 251  THR P CB    1 
ATOM   40763 O  OG1   . THR P  16 251  ? 167.270 171.068 251.426 1.00 171.13 ? 251  THR P OG1   1 
ATOM   40764 C  CG2   . THR P  16 251  ? 168.206 173.248 251.861 1.00 171.13 ? 251  THR P CG2   1 
ATOM   40765 N  N     . ILE P  16 252  ? 170.839 169.896 250.171 1.00 174.61 ? 252  ILE P N     1 
ATOM   40766 C  CA    . ILE P  16 252  ? 171.333 168.538 249.975 1.00 174.61 ? 252  ILE P CA    1 
ATOM   40767 C  C     . ILE P  16 252  ? 171.273 167.820 251.319 1.00 174.61 ? 252  ILE P C     1 
ATOM   40768 O  O     . ILE P  16 252  ? 172.024 168.148 252.243 1.00 174.61 ? 252  ILE P O     1 
ATOM   40769 C  CB    . ILE P  16 252  ? 172.756 168.531 249.400 1.00 174.61 ? 252  ILE P CB    1 
ATOM   40770 C  CG1   . ILE P  16 252  ? 172.783 169.211 248.029 1.00 174.61 ? 252  ILE P CG1   1 
ATOM   40771 C  CG2   . ILE P  16 252  ? 173.282 167.106 249.300 1.00 174.61 ? 252  ILE P CG2   1 
ATOM   40772 C  CD1   . ILE P  16 252  ? 174.152 169.235 247.386 1.00 174.61 ? 252  ILE P CD1   1 
ATOM   40773 N  N     . ILE P  16 253  ? 170.383 166.838 251.429 1.00 181.70 ? 253  ILE P N     1 
ATOM   40774 C  CA    . ILE P  16 253  ? 170.239 166.051 252.642 1.00 181.70 ? 253  ILE P CA    1 
ATOM   40775 C  C     . ILE P  16 253  ? 170.856 164.679 252.409 1.00 181.70 ? 253  ILE P C     1 
ATOM   40776 O  O     . ILE P  16 253  ? 171.091 164.252 251.274 1.00 181.70 ? 253  ILE P O     1 
ATOM   40777 C  CB    . ILE P  16 253  ? 168.762 165.923 253.082 1.00 181.70 ? 253  ILE P CB    1 
ATOM   40778 C  CG1   . ILE P  16 253  ? 168.003 164.996 252.130 1.00 181.70 ? 253  ILE P CG1   1 
ATOM   40779 C  CG2   . ILE P  16 253  ? 168.104 167.292 253.142 1.00 181.70 ? 253  ILE P CG2   1 
ATOM   40780 C  CD1   . ILE P  16 253  ? 166.640 164.584 252.638 1.00 181.70 ? 253  ILE P CD1   1 
ATOM   40781 N  N     . ALA P  16 254  ? 171.115 163.970 253.506 1.00 184.49 ? 254  ALA P N     1 
ATOM   40782 C  CA    . ALA P  16 254  ? 171.725 162.647 253.454 1.00 184.49 ? 254  ALA P CA    1 
ATOM   40783 C  C     . ALA P  16 254  ? 170.637 161.580 253.453 1.00 184.49 ? 254  ALA P C     1 
ATOM   40784 O  O     . ALA P  16 254  ? 169.868 161.468 254.413 1.00 184.49 ? 254  ALA P O     1 
ATOM   40785 C  CB    . ALA P  16 254  ? 172.676 162.448 254.632 1.00 184.49 ? 254  ALA P CB    1 
ATOM   40786 N  N     . ALA P  16 255  ? 170.576 160.798 252.376 1.00 185.18 ? 255  ALA P N     1 
ATOM   40787 C  CA    . ALA P  16 255  ? 169.622 159.697 252.270 1.00 185.18 ? 255  ALA P CA    1 
ATOM   40788 C  C     . ALA P  16 255  ? 170.279 158.597 251.448 1.00 185.18 ? 255  ALA P C     1 
ATOM   40789 O  O     . ALA P  16 255  ? 170.623 158.818 250.284 1.00 185.18 ? 255  ALA P O     1 
ATOM   40790 C  CB    . ALA P  16 255  ? 168.313 160.156 251.635 1.00 185.18 ? 255  ALA P CB    1 
ATOM   40791 N  N     . LYS P  16 256  ? 170.453 157.422 252.056 1.00 186.10 ? 256  LYS P N     1 
ATOM   40792 C  CA    . LYS P  16 256  ? 171.199 156.348 251.405 1.00 186.10 ? 256  LYS P CA    1 
ATOM   40793 C  C     . LYS P  16 256  ? 170.492 155.858 250.145 1.00 186.10 ? 256  LYS P C     1 
ATOM   40794 O  O     . LYS P  16 256  ? 171.086 155.822 249.062 1.00 186.10 ? 256  LYS P O     1 
ATOM   40795 C  CB    . LYS P  16 256  ? 171.412 155.194 252.384 1.00 186.10 ? 256  LYS P CB    1 
ATOM   40796 C  CG    . LYS P  16 256  ? 172.136 154.000 251.782 1.00 186.10 ? 256  LYS P CG    1 
ATOM   40797 C  CD    . LYS P  16 256  ? 173.514 154.390 251.276 1.00 186.10 ? 256  LYS P CD    1 
ATOM   40798 C  CE    . LYS P  16 256  ? 174.227 153.202 250.651 1.00 186.10 ? 256  LYS P CE    1 
ATOM   40799 N  NZ    . LYS P  16 256  ? 173.477 152.654 249.489 1.00 186.10 ? 256  LYS P NZ    1 
ATOM   40800 N  N     . GLU P  16 257  ? 169.221 155.483 250.266 1.00 183.90 ? 257  GLU P N     1 
ATOM   40801 C  CA    . GLU P  16 257  ? 168.489 154.938 249.131 1.00 183.90 ? 257  GLU P CA    1 
ATOM   40802 C  C     . GLU P  16 257  ? 167.001 155.167 249.340 1.00 183.90 ? 257  GLU P C     1 
ATOM   40803 O  O     . GLU P  16 257  ? 166.507 155.147 250.471 1.00 183.90 ? 257  GLU P O     1 
ATOM   40804 C  CB    . GLU P  16 257  ? 168.782 153.442 248.946 1.00 183.90 ? 257  GLU P CB    1 
ATOM   40805 C  CG    . GLU P  16 257  ? 168.166 152.820 247.700 1.00 183.90 ? 257  GLU P CG    1 
ATOM   40806 C  CD    . GLU P  16 257  ? 168.769 153.358 246.413 1.00 183.90 ? 257  GLU P CD    1 
ATOM   40807 O  OE1   . GLU P  16 257  ? 169.923 153.838 246.449 1.00 183.90 ? 257  GLU P OE1   1 
ATOM   40808 O  OE2   . GLU P  16 257  ? 168.089 153.300 245.368 1.00 183.90 ? 257  GLU P OE2   1 
ATOM   40809 N  N     . GLY P  16 258  ? 166.296 155.374 248.236 1.00 179.09 ? 258  GLY P N     1 
ATOM   40810 C  CA    . GLY P  16 258  ? 164.864 155.581 248.300 1.00 179.09 ? 258  GLY P CA    1 
ATOM   40811 C  C     . GLY P  16 258  ? 164.256 155.546 246.917 1.00 179.09 ? 258  GLY P C     1 
ATOM   40812 O  O     . GLY P  16 258  ? 164.746 154.854 246.025 1.00 179.09 ? 258  GLY P O     1 
ATOM   40813 N  N     . THR P  16 259  ? 163.171 156.304 246.751 1.00 181.11 ? 259  THR P N     1 
ATOM   40814 C  CA    . THR P  16 259  ? 162.483 156.357 245.466 1.00 181.11 ? 259  THR P CA    1 
ATOM   40815 C  C     . THR P  16 259  ? 163.251 157.146 244.412 1.00 181.11 ? 259  THR P C     1 
ATOM   40816 O  O     . THR P  16 259  ? 162.899 157.069 243.231 1.00 181.11 ? 259  THR P O     1 
ATOM   40817 C  CB    . THR P  16 259  ? 161.088 156.959 245.637 1.00 181.11 ? 259  THR P CB    1 
ATOM   40818 O  OG1   . THR P  16 259  ? 160.424 156.995 244.368 1.00 181.11 ? 259  THR P OG1   1 
ATOM   40819 C  CG2   . THR P  16 259  ? 161.181 158.373 246.194 1.00 181.11 ? 259  THR P CG2   1 
ATOM   40820 N  N     . VAL P  16 260  ? 164.280 157.899 244.804 1.00 179.95 ? 260  VAL P N     1 
ATOM   40821 C  CA    . VAL P  16 260  ? 165.045 158.707 243.860 1.00 179.95 ? 260  VAL P CA    1 
ATOM   40822 C  C     . VAL P  16 260  ? 166.277 157.934 243.413 1.00 179.95 ? 260  VAL P C     1 
ATOM   40823 O  O     . VAL P  16 260  ? 166.421 157.603 242.232 1.00 179.95 ? 260  VAL P O     1 
ATOM   40824 C  CB    . VAL P  16 260  ? 165.439 160.058 244.483 1.00 179.95 ? 260  VAL P CB    1 
ATOM   40825 C  CG1   . VAL P  16 260  ? 166.046 160.975 243.432 1.00 179.95 ? 260  VAL P CG1   1 
ATOM   40826 C  CG2   . VAL P  16 260  ? 164.233 160.710 245.144 1.00 179.95 ? 260  VAL P CG2   1 
ATOM   40827 N  N     . GLY P  16 261  ? 167.166 157.630 244.359 1.00 182.04 ? 261  GLY P N     1 
ATOM   40828 C  CA    . GLY P  16 261  ? 168.365 156.866 244.062 1.00 182.04 ? 261  GLY P CA    1 
ATOM   40829 C  C     . GLY P  16 261  ? 169.263 157.479 243.011 1.00 182.04 ? 261  GLY P C     1 
ATOM   40830 O  O     . GLY P  16 261  ? 169.959 156.751 242.296 1.00 182.04 ? 261  GLY P O     1 
ATOM   40831 N  N     . SER P  16 262  ? 169.266 158.808 242.894 1.00 181.87 ? 262  SER P N     1 
ATOM   40832 C  CA    . SER P  16 262  ? 170.075 159.465 241.868 1.00 181.87 ? 262  SER P CA    1 
ATOM   40833 C  C     . SER P  16 262  ? 171.519 159.641 242.323 1.00 181.87 ? 262  SER P C     1 
ATOM   40834 O  O     . SER P  16 262  ? 172.445 159.102 241.708 1.00 181.87 ? 262  SER P O     1 
ATOM   40835 C  CB    . SER P  16 262  ? 169.456 160.817 241.505 1.00 181.87 ? 262  SER P CB    1 
ATOM   40836 O  OG    . SER P  16 262  ? 168.156 160.649 240.967 1.00 181.87 ? 262  SER P OG    1 
ATOM   40837 N  N     . VAL P  16 263  ? 171.728 160.393 243.399 1.00 183.78 ? 263  VAL P N     1 
ATOM   40838 C  CA    . VAL P  16 263  ? 173.060 160.670 243.923 1.00 183.78 ? 263  VAL P CA    1 
ATOM   40839 C  C     . VAL P  16 263  ? 173.340 159.713 245.073 1.00 183.78 ? 263  VAL P C     1 
ATOM   40840 O  O     . VAL P  16 263  ? 172.444 159.393 245.864 1.00 183.78 ? 263  VAL P O     1 
ATOM   40841 C  CB    . VAL P  16 263  ? 173.186 162.139 244.379 1.00 183.78 ? 263  VAL P CB    1 
ATOM   40842 C  CG1   . VAL P  16 263  ? 174.628 162.471 244.735 1.00 183.78 ? 263  VAL P CG1   1 
ATOM   40843 C  CG2   . VAL P  16 263  ? 172.668 163.075 243.296 1.00 183.78 ? 263  VAL P CG2   1 
ATOM   40844 N  N     . ASP P  16 264  ? 174.588 159.248 245.165 1.00 184.86 ? 264  ASP P N     1 
ATOM   40845 C  CA    . ASP P  16 264  ? 174.973 158.298 246.197 1.00 184.86 ? 264  ASP P CA    1 
ATOM   40846 C  C     . ASP P  16 264  ? 174.913 158.935 247.579 1.00 184.86 ? 264  ASP P C     1 
ATOM   40847 O  O     . ASP P  16 264  ? 175.771 159.753 247.932 1.00 184.86 ? 264  ASP P O     1 
ATOM   40848 C  CB    . ASP P  16 264  ? 176.379 157.757 245.923 1.00 184.86 ? 264  ASP P CB    1 
ATOM   40849 C  CG    . ASP P  16 264  ? 176.504 157.126 244.551 1.00 184.86 ? 264  ASP P CG    1 
ATOM   40850 O  OD1   . ASP P  16 264  ? 175.495 156.595 244.041 1.00 184.86 ? 264  ASP P OD1   1 
ATOM   40851 O  OD2   . ASP P  16 264  ? 177.615 157.164 243.978 1.00 184.86 ? 264  ASP P OD2   1 
ATOM   40852 N  N     . GLY P  16 265  ? 173.906 158.565 248.368 1.00 184.82 ? 265  GLY P N     1 
ATOM   40853 C  CA    . GLY P  16 265  ? 173.790 159.058 249.727 1.00 184.82 ? 265  GLY P CA    1 
ATOM   40854 C  C     . GLY P  16 265  ? 173.384 160.505 249.869 1.00 184.82 ? 265  GLY P C     1 
ATOM   40855 O  O     . GLY P  16 265  ? 173.436 161.039 250.981 1.00 184.82 ? 265  GLY P O     1 
ATOM   40856 N  N     . HIS P  16 266  ? 172.977 161.163 248.783 1.00 182.05 ? 266  HIS P N     1 
ATOM   40857 C  CA    . HIS P  16 266  ? 172.599 162.568 248.830 1.00 182.05 ? 266  HIS P CA    1 
ATOM   40858 C  C     . HIS P  16 266  ? 171.344 162.787 248.001 1.00 182.05 ? 266  HIS P C     1 
ATOM   40859 O  O     . HIS P  16 266  ? 171.192 162.205 246.922 1.00 182.05 ? 266  HIS P O     1 
ATOM   40860 C  CB    . HIS P  16 266  ? 173.729 163.469 248.317 1.00 182.05 ? 266  HIS P CB    1 
ATOM   40861 C  CG    . HIS P  16 266  ? 175.036 163.260 249.016 1.00 182.05 ? 266  HIS P CG    1 
ATOM   40862 N  ND1   . HIS P  16 266  ? 175.228 163.573 250.345 1.00 182.05 ? 266  HIS P ND1   1 
ATOM   40863 C  CD2   . HIS P  16 266  ? 176.217 162.766 248.573 1.00 182.05 ? 266  HIS P CD2   1 
ATOM   40864 C  CE1   . HIS P  16 266  ? 176.470 163.282 250.690 1.00 182.05 ? 266  HIS P CE1   1 
ATOM   40865 N  NE2   . HIS P  16 266  ? 177.091 162.791 249.632 1.00 182.05 ? 266  HIS P NE2   1 
ATOM   40866 N  N     . MET P  16 267  ? 170.444 163.626 248.512 1.00 179.16 ? 267  MET P N     1 
ATOM   40867 C  CA    . MET P  16 267  ? 169.204 163.963 247.829 1.00 179.16 ? 267  MET P CA    1 
ATOM   40868 C  C     . MET P  16 267  ? 168.992 165.469 247.864 1.00 179.16 ? 267  MET P C     1 
ATOM   40869 O  O     . MET P  16 267  ? 169.180 166.107 248.904 1.00 179.16 ? 267  MET P O     1 
ATOM   40870 C  CB    . MET P  16 267  ? 168.002 163.251 248.465 1.00 179.16 ? 267  MET P CB    1 
ATOM   40871 C  CG    . MET P  16 267  ? 168.068 161.736 248.392 1.00 179.16 ? 267  MET P CG    1 
ATOM   40872 S  SD    . MET P  16 267  ? 168.169 161.118 246.702 1.00 179.16 ? 267  MET P SD    1 
ATOM   40873 C  CE    . MET P  16 267  ? 168.335 159.359 246.998 1.00 179.16 ? 267  MET P CE    1 
ATOM   40874 N  N     . LYS P  16 268  ? 168.592 166.029 246.726 1.00 168.58 ? 268  LYS P N     1 
ATOM   40875 C  CA    . LYS P  16 268  ? 168.372 167.463 246.591 1.00 168.58 ? 268  LYS P CA    1 
ATOM   40876 C  C     . LYS P  16 268  ? 166.885 167.760 246.760 1.00 168.58 ? 268  LYS P C     1 
ATOM   40877 O  O     . LYS P  16 268  ? 166.057 167.240 246.005 1.00 168.58 ? 268  LYS P O     1 
ATOM   40878 C  CB    . LYS P  16 268  ? 168.873 167.968 245.240 1.00 168.58 ? 268  LYS P CB    1 
ATOM   40879 C  CG    . LYS P  16 268  ? 170.356 167.736 245.004 1.00 168.58 ? 268  LYS P CG    1 
ATOM   40880 C  CD    . LYS P  16 268  ? 170.788 168.273 243.648 1.00 168.58 ? 268  LYS P CD    1 
ATOM   40881 C  CE    . LYS P  16 268  ? 172.273 168.054 243.414 1.00 168.58 ? 268  LYS P CE    1 
ATOM   40882 N  NZ    . LYS P  16 268  ? 172.713 168.590 242.097 1.00 168.58 ? 268  LYS P NZ    1 
ATOM   40883 N  N     . LEU P  16 269  ? 166.556 168.593 247.741 1.00 167.04 ? 269  LEU P N     1 
ATOM   40884 C  CA    . LEU P  16 269  ? 165.184 169.000 248.015 1.00 167.04 ? 269  LEU P CA    1 
ATOM   40885 C  C     . LEU P  16 269  ? 165.028 170.480 247.697 1.00 167.04 ? 269  LEU P C     1 
ATOM   40886 O  O     . LEU P  16 269  ? 165.843 171.301 248.134 1.00 167.04 ? 269  LEU P O     1 
ATOM   40887 C  CB    . LEU P  16 269  ? 164.814 168.729 249.473 1.00 167.04 ? 269  LEU P CB    1 
ATOM   40888 C  CG    . LEU P  16 269  ? 164.865 167.275 249.948 1.00 167.04 ? 269  LEU P CG    1 
ATOM   40889 C  CD1   . LEU P  16 269  ? 164.429 167.176 251.400 1.00 167.04 ? 269  LEU P CD1   1 
ATOM   40890 C  CD2   . LEU P  16 269  ? 164.004 166.389 249.064 1.00 167.04 ? 269  LEU P CD2   1 
ATOM   40891 N  N     . TYR P  16 270  ? 163.980 170.816 246.950 1.00 163.09 ? 270  TYR P N     1 
ATOM   40892 C  CA    . TYR P  16 270  ? 163.735 172.175 246.489 1.00 163.09 ? 270  TYR P CA    1 
ATOM   40893 C  C     . TYR P  16 270  ? 162.464 172.717 247.126 1.00 163.09 ? 270  TYR P C     1 
ATOM   40894 O  O     . TYR P  16 270  ? 161.471 171.993 247.264 1.00 163.09 ? 270  TYR P O     1 
ATOM   40895 C  CB    . TYR P  16 270  ? 163.614 172.223 244.960 1.00 163.09 ? 270  TYR P CB    1 
ATOM   40896 C  CG    . TYR P  16 270  ? 164.840 171.728 244.222 1.00 163.09 ? 270  TYR P CG    1 
ATOM   40897 C  CD1   . TYR P  16 270  ? 165.086 170.368 244.073 1.00 163.09 ? 270  TYR P CD1   1 
ATOM   40898 C  CD2   . TYR P  16 270  ? 165.748 172.621 243.666 1.00 163.09 ? 270  TYR P CD2   1 
ATOM   40899 C  CE1   . TYR P  16 270  ? 166.203 169.913 243.400 1.00 163.09 ? 270  TYR P CE1   1 
ATOM   40900 C  CE2   . TYR P  16 270  ? 166.867 172.174 242.989 1.00 163.09 ? 270  TYR P CE2   1 
ATOM   40901 C  CZ    . TYR P  16 270  ? 167.089 170.819 242.859 1.00 163.09 ? 270  TYR P CZ    1 
ATOM   40902 O  OH    . TYR P  16 270  ? 168.202 170.369 242.187 1.00 163.09 ? 270  TYR P OH    1 
ATOM   40903 N  N     . ARG P  16 271  ? 162.496 173.991 247.513 1.00 159.51 ? 271  ARG P N     1 
ATOM   40904 C  CA    . ARG P  16 271  ? 161.343 174.641 248.118 1.00 159.51 ? 271  ARG P CA    1 
ATOM   40905 C  C     . ARG P  16 271  ? 161.233 176.075 247.619 1.00 159.51 ? 271  ARG P C     1 
ATOM   40906 O  O     . ARG P  16 271  ? 162.244 176.757 247.431 1.00 159.51 ? 271  ARG P O     1 
ATOM   40907 C  CB    . ARG P  16 271  ? 161.424 174.629 249.654 1.00 159.51 ? 271  ARG P CB    1 
ATOM   40908 C  CG    . ARG P  16 271  ? 162.616 175.379 250.232 1.00 159.51 ? 271  ARG P CG    1 
ATOM   40909 C  CD    . ARG P  16 271  ? 162.533 175.468 251.748 1.00 159.51 ? 271  ARG P CD    1 
ATOM   40910 N  NE    . ARG P  16 271  ? 161.410 176.291 252.192 1.00 159.51 ? 271  ARG P NE    1 
ATOM   40911 C  CZ    . ARG P  16 271  ? 161.503 177.585 252.480 1.00 159.51 ? 271  ARG P CZ    1 
ATOM   40912 N  NH1   . ARG P  16 271  ? 162.667 178.211 252.369 1.00 159.51 ? 271  ARG P NH1   1 
ATOM   40913 N  NH2   . ARG P  16 271  ? 160.430 178.256 252.879 1.00 159.51 ? 271  ARG P NH2   1 
ATOM   40914 N  N     . ALA P  16 272  ? 160.000 176.523 247.398 1.00 153.56 ? 272  ALA P N     1 
ATOM   40915 C  CA    . ALA P  16 272  ? 159.766 177.910 247.017 1.00 153.56 ? 272  ALA P CA    1 
ATOM   40916 C  C     . ALA P  16 272  ? 159.963 178.820 248.222 1.00 153.56 ? 272  ALA P C     1 
ATOM   40917 O  O     . ALA P  16 272  ? 159.390 178.587 249.291 1.00 153.56 ? 272  ALA P O     1 
ATOM   40918 C  CB    . ALA P  16 272  ? 158.359 178.075 246.446 1.00 153.56 ? 272  ALA P CB    1 
ATOM   40919 N  N     . VAL P  16 273  ? 160.775 179.861 248.051 1.00 147.32 ? 273  VAL P N     1 
ATOM   40920 C  CA    . VAL P  16 273  ? 161.115 180.781 249.129 1.00 147.32 ? 273  VAL P CA    1 
ATOM   40921 C  C     . VAL P  16 273  ? 160.871 182.207 248.655 1.00 147.32 ? 273  VAL P C     1 
ATOM   40922 O  O     . VAL P  16 273  ? 161.131 182.541 247.493 1.00 147.32 ? 273  VAL P O     1 
ATOM   40923 C  CB    . VAL P  16 273  ? 162.577 180.588 249.595 1.00 147.32 ? 273  VAL P CB    1 
ATOM   40924 C  CG1   . VAL P  16 273  ? 163.549 180.809 248.443 1.00 147.32 ? 273  VAL P CG1   1 
ATOM   40925 C  CG2   . VAL P  16 273  ? 162.897 181.506 250.768 1.00 147.32 ? 273  VAL P CG2   1 
ATOM   40926 N  N     . ASN P  16 274  ? 160.356 183.042 249.553 1.00 136.96 ? 274  ASN P N     1 
ATOM   40927 C  CA    . ASN P  16 274  ? 160.123 184.440 249.230 1.00 136.96 ? 274  ASN P CA    1 
ATOM   40928 C  C     . ASN P  16 274  ? 161.452 185.194 249.161 1.00 136.96 ? 274  ASN P C     1 
ATOM   40929 O  O     . ASN P  16 274  ? 162.444 184.778 249.766 1.00 136.96 ? 274  ASN P O     1 
ATOM   40930 C  CB    . ASN P  16 274  ? 159.214 185.080 250.275 1.00 136.96 ? 274  ASN P CB    1 
ATOM   40931 C  CG    . ASN P  16 274  ? 157.863 184.396 250.371 1.00 136.96 ? 274  ASN P CG    1 
ATOM   40932 O  OD1   . ASN P  16 274  ? 157.363 183.846 249.391 1.00 136.96 ? 274  ASN P OD1   1 
ATOM   40933 N  ND2   . ASN P  16 274  ? 157.267 184.427 251.557 1.00 136.96 ? 274  ASN P ND2   1 
ATOM   40934 N  N     . PRO P  16 275  ? 161.502 186.301 248.420 1.00 130.25 ? 275  PRO P N     1 
ATOM   40935 C  CA    . PRO P  16 275  ? 162.741 187.083 248.353 1.00 130.25 ? 275  PRO P CA    1 
ATOM   40936 C  C     . PRO P  16 275  ? 163.103 187.682 249.703 1.00 130.25 ? 275  PRO P C     1 
ATOM   40937 O  O     . PRO P  16 275  ? 162.267 187.812 250.599 1.00 130.25 ? 275  PRO P O     1 
ATOM   40938 C  CB    . PRO P  16 275  ? 162.418 188.177 247.327 1.00 130.25 ? 275  PRO P CB    1 
ATOM   40939 C  CG    . PRO P  16 275  ? 160.926 188.259 247.312 1.00 130.25 ? 275  PRO P CG    1 
ATOM   40940 C  CD    . PRO P  16 275  ? 160.450 186.861 247.552 1.00 130.25 ? 275  PRO P CD    1 
ATOM   40941 N  N     . ILE P  16 276  ? 164.381 188.042 249.838 1.00 128.18 ? 276  ILE P N     1 
ATOM   40942 C  CA    . ILE P  16 276  ? 164.882 188.563 251.110 1.00 128.18 ? 276  ILE P CA    1 
ATOM   40943 C  C     . ILE P  16 276  ? 164.241 189.908 251.426 1.00 128.18 ? 276  ILE P C     1 
ATOM   40944 O  O     . ILE P  16 276  ? 163.633 190.094 252.489 1.00 128.18 ? 276  ILE P O     1 
ATOM   40945 C  CB    . ILE P  16 276  ? 166.417 188.665 251.081 1.00 128.18 ? 276  ILE P CB    1 
ATOM   40946 C  CG1   . ILE P  16 276  ? 167.039 187.296 250.801 1.00 128.18 ? 276  ILE P CG1   1 
ATOM   40947 C  CG2   . ILE P  16 276  ? 166.937 189.234 252.390 1.00 128.18 ? 276  ILE P CG2   1 
ATOM   40948 C  CD1   . ILE P  16 276  ? 168.552 187.312 250.749 1.00 128.18 ? 276  ILE P CD1   1 
ATOM   40949 N  N     . ILE P  16 277  ? 164.360 190.864 250.511 1.00 123.39 ? 277  ILE P N     1 
ATOM   40950 C  CA    . ILE P  16 277  ? 163.850 192.216 250.730 1.00 123.39 ? 277  ILE P CA    1 
ATOM   40951 C  C     . ILE P  16 277  ? 163.054 192.656 249.513 1.00 123.39 ? 277  ILE P C     1 
ATOM   40952 O  O     . ILE P  16 277  ? 163.299 192.203 248.388 1.00 123.39 ? 277  ILE P O     1 
ATOM   40953 C  CB    . ILE P  16 277  ? 164.984 193.223 251.011 1.00 123.39 ? 277  ILE P CB    1 
ATOM   40954 C  CG1   . ILE P  16 277  ? 166.009 193.205 249.876 1.00 123.39 ? 277  ILE P CG1   1 
ATOM   40955 C  CG2   . ILE P  16 277  ? 165.650 192.925 252.347 1.00 123.39 ? 277  ILE P CG2   1 
ATOM   40956 C  CD1   . ILE P  16 277  ? 167.142 194.189 250.061 1.00 123.39 ? 277  ILE P CD1   1 
ATOM   40957 N  N     . PRO P  16 278  ? 162.081 193.542 249.715 1.00 119.69 ? 278  PRO P N     1 
ATOM   40958 C  CA    . PRO P  16 278  ? 161.340 194.111 248.582 1.00 119.69 ? 278  PRO P CA    1 
ATOM   40959 C  C     . PRO P  16 278  ? 162.256 194.942 247.701 1.00 119.69 ? 278  PRO P C     1 
ATOM   40960 O  O     . PRO P  16 278  ? 163.416 195.192 248.067 1.00 119.69 ? 278  PRO P O     1 
ATOM   40961 C  CB    . PRO P  16 278  ? 160.275 194.986 249.263 1.00 119.69 ? 278  PRO P CB    1 
ATOM   40962 C  CG    . PRO P  16 278  ? 160.125 194.404 250.627 1.00 119.69 ? 278  PRO P CG    1 
ATOM   40963 C  CD    . PRO P  16 278  ? 161.496 193.937 251.008 1.00 119.69 ? 278  PRO P CD    1 
ATOM   40964 N  N     . PRO P  16 279  ? 161.789 195.370 246.526 1.00 119.11 ? 279  PRO P N     1 
ATOM   40965 C  CA    . PRO P  16 279  ? 162.619 196.231 245.675 1.00 119.11 ? 279  PRO P CA    1 
ATOM   40966 C  C     . PRO P  16 279  ? 163.093 197.470 246.422 1.00 119.11 ? 279  PRO P C     1 
ATOM   40967 O  O     . PRO P  16 279  ? 162.331 198.113 247.148 1.00 119.11 ? 279  PRO P O     1 
ATOM   40968 C  CB    . PRO P  16 279  ? 161.684 196.591 244.517 1.00 119.11 ? 279  PRO P CB    1 
ATOM   40969 C  CG    . PRO P  16 279  ? 160.764 195.425 244.423 1.00 119.11 ? 279  PRO P CG    1 
ATOM   40970 C  CD    . PRO P  16 279  ? 160.550 194.956 245.841 1.00 119.11 ? 279  PRO P CD    1 
ATOM   40971 N  N     . THR P  16 280  ? 164.368 197.799 246.234 1.00 117.20 ? 280  THR P N     1 
ATOM   40972 C  CA    . THR P  16 280  ? 164.993 198.885 246.972 1.00 117.20 ? 280  THR P CA    1 
ATOM   40973 C  C     . THR P  16 280  ? 164.460 200.238 246.500 1.00 117.20 ? 280  THR P C     1 
ATOM   40974 O  O     . THR P  16 280  ? 163.770 200.353 245.482 1.00 117.20 ? 280  THR P O     1 
ATOM   40975 C  CB    . THR P  16 280  ? 166.511 198.830 246.817 1.00 117.20 ? 280  THR P CB    1 
ATOM   40976 O  OG1   . THR P  16 280  ? 166.862 198.988 245.437 1.00 117.20 ? 280  THR P OG1   1 
ATOM   40977 C  CG2   . THR P  16 280  ? 167.044 197.497 247.318 1.00 117.20 ? 280  THR P CG2   1 
ATOM   40978 N  N     . GLY P  16 281  ? 164.791 201.278 247.268 1.00 116.50 ? 281  GLY P N     1 
ATOM   40979 C  CA    . GLY P  16 281  ? 164.339 202.619 246.945 1.00 116.50 ? 281  GLY P CA    1 
ATOM   40980 C  C     . GLY P  16 281  ? 165.030 203.241 245.749 1.00 116.50 ? 281  GLY P C     1 
ATOM   40981 O  O     . GLY P  16 281  ? 164.475 204.159 245.137 1.00 116.50 ? 281  GLY P O     1 
ATOM   40982 N  N     . LEU P  16 282  ? 166.228 202.763 245.402 1.00 111.34 ? 282  LEU P N     1 
ATOM   40983 C  CA    . LEU P  16 282  ? 166.952 203.332 244.270 1.00 111.34 ? 282  LEU P CA    1 
ATOM   40984 C  C     . LEU P  16 282  ? 166.211 203.092 242.961 1.00 111.34 ? 282  LEU P C     1 
ATOM   40985 O  O     . LEU P  16 282  ? 166.116 203.991 242.118 1.00 111.34 ? 282  LEU P O     1 
ATOM   40986 C  CB    . LEU P  16 282  ? 168.362 202.748 244.197 1.00 111.34 ? 282  LEU P CB    1 
ATOM   40987 C  CG    . LEU P  16 282  ? 169.163 203.141 242.951 1.00 111.34 ? 282  LEU P CG    1 
ATOM   40988 C  CD1   . LEU P  16 282  ? 169.456 204.635 242.943 1.00 111.34 ? 282  LEU P CD1   1 
ATOM   40989 C  CD2   . LEU P  16 282  ? 170.448 202.335 242.854 1.00 111.34 ? 282  LEU P CD2   1 
ATOM   40990 N  N     . VAL P  16 283  ? 165.676 201.882 242.774 1.00 113.40 ? 283  VAL P N     1 
ATOM   40991 C  CA    . VAL P  16 283  ? 164.976 201.552 241.538 1.00 113.40 ? 283  VAL P CA    1 
ATOM   40992 C  C     . VAL P  16 283  ? 163.635 202.255 241.419 1.00 113.40 ? 283  VAL P C     1 
ATOM   40993 O  O     . VAL P  16 283  ? 163.048 202.270 240.332 1.00 113.40 ? 283  VAL P O     1 
ATOM   40994 C  CB    . VAL P  16 283  ? 164.776 200.028 241.424 1.00 113.40 ? 283  VAL P CB    1 
ATOM   40995 C  CG1   . VAL P  16 283  ? 166.080 199.305 241.709 1.00 113.40 ? 283  VAL P CG1   1 
ATOM   40996 C  CG2   . VAL P  16 283  ? 163.681 199.558 242.366 1.00 113.40 ? 283  VAL P CG2   1 
ATOM   40997 N  N     . ARG P  16 284  ? 163.133 202.836 242.509 1.00 112.48 ? 284  ARG P N     1 
ATOM   40998 C  CA    . ARG P  16 284  ? 161.889 203.591 242.465 1.00 112.48 ? 284  ARG P CA    1 
ATOM   40999 C  C     . ARG P  16 284  ? 162.079 205.008 241.943 1.00 112.48 ? 284  ARG P C     1 
ATOM   41000 O  O     . ARG P  16 284  ? 161.088 205.732 241.792 1.00 112.48 ? 284  ARG P O     1 
ATOM   41001 C  CB    . ARG P  16 284  ? 161.249 203.630 243.854 1.00 112.48 ? 284  ARG P CB    1 
ATOM   41002 C  CG    . ARG P  16 284  ? 160.829 202.263 244.375 1.00 112.48 ? 284  ARG P CG    1 
ATOM   41003 C  CD    . ARG P  16 284  ? 160.043 202.379 245.668 1.00 112.48 ? 284  ARG P CD    1 
ATOM   41004 N  NE    . ARG P  16 284  ? 159.505 201.094 246.101 1.00 112.48 ? 284  ARG P NE    1 
ATOM   41005 C  CZ    . ARG P  16 284  ? 160.135 200.255 246.917 1.00 112.48 ? 284  ARG P CZ    1 
ATOM   41006 N  NH1   . ARG P  16 284  ? 161.333 200.565 247.393 1.00 112.48 ? 284  ARG P NH1   1 
ATOM   41007 N  NH2   . ARG P  16 284  ? 159.568 199.106 247.256 1.00 112.48 ? 284  ARG P NH2   1 
ATOM   41008 N  N     . ALA P  16 285  ? 163.317 205.418 241.666 1.00 107.14 ? 285  ALA P N     1 
ATOM   41009 C  CA    . ALA P  16 285  ? 163.620 206.720 241.103 1.00 107.14 ? 285  ALA P CA    1 
ATOM   41010 C  C     . ALA P  16 285  ? 164.131 206.571 239.675 1.00 107.14 ? 285  ALA P C     1 
ATOM   41011 O  O     . ALA P  16 285  ? 164.843 205.608 239.371 1.00 107.14 ? 285  ALA P O     1 
ATOM   41012 C  CB    . ALA P  16 285  ? 164.669 207.459 241.941 1.00 107.14 ? 285  ALA P CB    1 
ATOM   41013 N  N     . PRO P  16 286  ? 163.776 207.495 238.777 1.00 105.26 ? 286  PRO P N     1 
ATOM   41014 C  CA    . PRO P  16 286  ? 164.255 207.383 237.388 1.00 105.26 ? 286  PRO P CA    1 
ATOM   41015 C  C     . PRO P  16 286  ? 165.765 207.457 237.260 1.00 105.26 ? 286  PRO P C     1 
ATOM   41016 O  O     . PRO P  16 286  ? 166.321 206.940 236.282 1.00 105.26 ? 286  PRO P O     1 
ATOM   41017 C  CB    . PRO P  16 286  ? 163.569 208.564 236.687 1.00 105.26 ? 286  PRO P CB    1 
ATOM   41018 C  CG    . PRO P  16 286  ? 162.386 208.886 237.543 1.00 105.26 ? 286  PRO P CG    1 
ATOM   41019 C  CD    . PRO P  16 286  ? 162.824 208.604 238.948 1.00 105.26 ? 286  PRO P CD    1 
ATOM   41020 N  N     . CYS P  16 287  ? 166.449 208.089 238.217 1.00 106.27 ? 287  CYS P N     1 
ATOM   41021 C  CA    . CYS P  16 287  ? 167.900 208.218 238.132 1.00 106.27 ? 287  CYS P CA    1 
ATOM   41022 C  C     . CYS P  16 287  ? 168.597 206.872 238.283 1.00 106.27 ? 287  CYS P C     1 
ATOM   41023 O  O     . CYS P  16 287  ? 169.665 206.658 237.698 1.00 106.27 ? 287  CYS P O     1 
ATOM   41024 C  CB    . CYS P  16 287  ? 168.402 209.192 239.198 1.00 106.27 ? 287  CYS P CB    1 
ATOM   41025 S  SG    . CYS P  16 287  ? 167.370 210.661 239.420 1.00 106.27 ? 287  CYS P SG    1 
ATOM   41026 N  N     . GLY P  16 288  ? 168.012 205.956 239.058 1.00 107.62 ? 288  GLY P N     1 
ATOM   41027 C  CA    . GLY P  16 288  ? 168.633 204.662 239.281 1.00 107.62 ? 288  GLY P CA    1 
ATOM   41028 C  C     . GLY P  16 288  ? 168.529 203.713 238.105 1.00 107.62 ? 288  GLY P C     1 
ATOM   41029 O  O     . GLY P  16 288  ? 169.347 202.794 237.992 1.00 107.62 ? 288  GLY P O     1 
ATOM   41030 N  N     . LEU P  16 289  ? 167.544 203.914 237.233 1.00 106.95 ? 289  LEU P N     1 
ATOM   41031 C  CA    . LEU P  16 289  ? 167.347 203.069 236.063 1.00 106.95 ? 289  LEU P CA    1 
ATOM   41032 C  C     . LEU P  16 289  ? 167.694 203.785 234.764 1.00 106.95 ? 289  LEU P C     1 
ATOM   41033 O  O     . LEU P  16 289  ? 167.330 203.308 233.684 1.00 106.95 ? 289  LEU P O     1 
ATOM   41034 C  CB    . LEU P  16 289  ? 165.904 202.563 236.015 1.00 106.95 ? 289  LEU P CB    1 
ATOM   41035 C  CG    . LEU P  16 289  ? 165.378 201.894 237.287 1.00 106.95 ? 289  LEU P CG    1 
ATOM   41036 C  CD1   . LEU P  16 289  ? 163.958 201.389 237.085 1.00 106.95 ? 289  LEU P CD1   1 
ATOM   41037 C  CD2   . LEU P  16 289  ? 166.295 200.762 237.724 1.00 106.95 ? 289  LEU P CD2   1 
ATOM   41038 N  N     . CYS P  16 290  ? 168.383 204.917 234.845 1.00 103.33 ? 290  CYS P N     1 
ATOM   41039 C  CA    . CYS P  16 290  ? 168.708 205.681 233.648 1.00 103.33 ? 290  CYS P CA    1 
ATOM   41040 C  C     . CYS P  16 290  ? 169.860 205.023 232.896 1.00 103.33 ? 290  CYS P C     1 
ATOM   41041 O  O     . CYS P  16 290  ? 170.864 204.644 233.512 1.00 103.33 ? 290  CYS P O     1 
ATOM   41042 C  CB    . CYS P  16 290  ? 169.076 207.113 234.021 1.00 103.33 ? 290  CYS P CB    1 
ATOM   41043 S  SG    . CYS P  16 290  ? 169.547 208.132 232.609 1.00 103.33 ? 290  CYS P SG    1 
ATOM   41044 N  N     . PRO P  16 291  ? 169.760 204.870 231.570 1.00 99.40  ? 291  PRO P N     1 
ATOM   41045 C  CA    . PRO P  16 291  ? 170.884 204.306 230.809 1.00 99.40  ? 291  PRO P CA    1 
ATOM   41046 C  C     . PRO P  16 291  ? 171.953 205.321 230.445 1.00 99.40  ? 291  PRO P C     1 
ATOM   41047 O  O     . PRO P  16 291  ? 173.065 204.914 230.080 1.00 99.40  ? 291  PRO P O     1 
ATOM   41048 C  CB    . PRO P  16 291  ? 170.205 203.748 229.553 1.00 99.40  ? 291  PRO P CB    1 
ATOM   41049 C  CG    . PRO P  16 291  ? 169.034 204.656 229.352 1.00 99.40  ? 291  PRO P CG    1 
ATOM   41050 C  CD    . PRO P  16 291  ? 168.567 205.074 230.729 1.00 99.40  ? 291  PRO P CD    1 
ATOM   41051 N  N     . VAL P  16 292  ? 171.655 206.616 230.525 1.00 97.34  ? 292  VAL P N     1 
ATOM   41052 C  CA    . VAL P  16 292  ? 172.615 207.660 230.178 1.00 97.34  ? 292  VAL P CA    1 
ATOM   41053 C  C     . VAL P  16 292  ? 172.997 208.392 231.462 1.00 97.34  ? 292  VAL P C     1 
ATOM   41054 O  O     . VAL P  16 292  ? 173.364 209.575 231.445 1.00 97.34  ? 292  VAL P O     1 
ATOM   41055 C  CB    . VAL P  16 292  ? 172.035 208.599 229.099 1.00 97.34  ? 292  VAL P CB    1 
ATOM   41056 C  CG1   . VAL P  16 292  ? 170.924 209.491 229.656 1.00 97.34  ? 292  VAL P CG1   1 
ATOM   41057 C  CG2   . VAL P  16 292  ? 173.137 209.407 228.415 1.00 97.34  ? 292  VAL P CG2   1 
ATOM   41058 N  N     . PHE P  16 293  ? 172.930 207.673 232.586 1.00 103.57 ? 293  PHE P N     1 
ATOM   41059 C  CA    . PHE P  16 293  ? 173.237 208.253 233.890 1.00 103.57 ? 293  PHE P CA    1 
ATOM   41060 C  C     . PHE P  16 293  ? 174.644 208.838 233.943 1.00 103.57 ? 293  PHE P C     1 
ATOM   41061 O  O     . PHE P  16 293  ? 174.887 209.799 234.684 1.00 103.57 ? 293  PHE P O     1 
ATOM   41062 C  CB    . PHE P  16 293  ? 173.051 207.188 234.974 1.00 103.57 ? 293  PHE P CB    1 
ATOM   41063 C  CG    . PHE P  16 293  ? 173.638 207.555 236.305 1.00 103.57 ? 293  PHE P CG    1 
ATOM   41064 C  CD1   . PHE P  16 293  ? 172.966 208.412 237.164 1.00 103.57 ? 293  PHE P CD1   1 
ATOM   41065 C  CD2   . PHE P  16 293  ? 174.855 207.029 236.709 1.00 103.57 ? 293  PHE P CD2   1 
ATOM   41066 C  CE1   . PHE P  16 293  ? 173.504 208.745 238.393 1.00 103.57 ? 293  PHE P CE1   1 
ATOM   41067 C  CE2   . PHE P  16 293  ? 175.396 207.358 237.938 1.00 103.57 ? 293  PHE P CE2   1 
ATOM   41068 C  CZ    . PHE P  16 293  ? 174.718 208.215 238.779 1.00 103.57 ? 293  PHE P CZ    1 
ATOM   41069 N  N     . ASP P  16 294  ? 175.581 208.283 233.172 1.00 107.31 ? 294  ASP P N     1 
ATOM   41070 C  CA    . ASP P  16 294  ? 176.956 208.777 233.209 1.00 107.31 ? 294  ASP P CA    1 
ATOM   41071 C  C     . ASP P  16 294  ? 177.056 210.187 232.640 1.00 107.31 ? 294  ASP P C     1 
ATOM   41072 O  O     . ASP P  16 294  ? 177.849 211.003 233.123 1.00 107.31 ? 294  ASP P O     1 
ATOM   41073 C  CB    . ASP P  16 294  ? 177.876 207.822 232.447 1.00 107.31 ? 294  ASP P CB    1 
ATOM   41074 C  CG    . ASP P  16 294  ? 177.980 206.459 233.106 1.00 107.31 ? 294  ASP P CG    1 
ATOM   41075 O  OD1   . ASP P  16 294  ? 177.840 206.387 234.346 1.00 107.31 ? 294  ASP P OD1   1 
ATOM   41076 O  OD2   . ASP P  16 294  ? 178.201 205.464 232.388 1.00 107.31 ? 294  ASP P OD2   1 
ATOM   41077 N  N     . ASP P  16 295  ? 176.260 210.495 231.616 1.00 105.34 ? 295  ASP P N     1 
ATOM   41078 C  CA    . ASP P  16 295  ? 176.296 211.806 230.977 1.00 105.34 ? 295  ASP P CA    1 
ATOM   41079 C  C     . ASP P  16 295  ? 175.476 212.858 231.712 1.00 105.34 ? 295  ASP P C     1 
ATOM   41080 O  O     . ASP P  16 295  ? 175.267 213.948 231.166 1.00 105.34 ? 295  ASP P O     1 
ATOM   41081 C  CB    . ASP P  16 295  ? 175.811 211.695 229.529 1.00 105.34 ? 295  ASP P CB    1 
ATOM   41082 C  CG    . ASP P  16 295  ? 176.661 210.751 228.702 1.00 105.34 ? 295  ASP P CG    1 
ATOM   41083 O  OD1   . ASP P  16 295  ? 177.829 210.515 229.079 1.00 105.34 ? 295  ASP P OD1   1 
ATOM   41084 O  OD2   . ASP P  16 295  ? 176.167 210.251 227.669 1.00 105.34 ? 295  ASP P OD2   1 
ATOM   41085 N  N     . CYS P  16 296  ? 175.000 212.567 232.922 1.00 104.54 ? 296  CYS P N     1 
ATOM   41086 C  CA    . CYS P  16 296  ? 174.221 213.539 233.676 1.00 104.54 ? 296  CYS P CA    1 
ATOM   41087 C  C     . CYS P  16 296  ? 175.106 214.685 234.150 1.00 104.54 ? 296  CYS P C     1 
ATOM   41088 O  O     . CYS P  16 296  ? 176.230 214.467 234.611 1.00 104.54 ? 296  CYS P O     1 
ATOM   41089 C  CB    . CYS P  16 296  ? 173.550 212.868 234.872 1.00 104.54 ? 296  CYS P CB    1 
ATOM   41090 S  SG    . CYS P  16 296  ? 172.794 214.030 236.036 1.00 104.54 ? 296  CYS P SG    1 
ATOM   41091 N  N     . HIS P  16 297  ? 174.591 215.909 234.041 1.00 110.32 ? 297  HIS P N     1 
ATOM   41092 C  CA    . HIS P  16 297  ? 175.311 217.089 234.498 1.00 110.32 ? 297  HIS P CA    1 
ATOM   41093 C  C     . HIS P  16 297  ? 174.310 218.185 234.831 1.00 110.32 ? 297  HIS P C     1 
ATOM   41094 O  O     . HIS P  16 297  ? 173.174 218.182 234.349 1.00 110.32 ? 297  HIS P O     1 
ATOM   41095 C  CB    . HIS P  16 297  ? 176.319 217.576 233.450 1.00 110.32 ? 297  HIS P CB    1 
ATOM   41096 C  CG    . HIS P  16 297  ? 177.228 218.661 233.941 1.00 110.32 ? 297  HIS P CG    1 
ATOM   41097 N  ND1   . HIS P  16 297  ? 177.958 218.548 235.104 1.00 110.32 ? 297  HIS P ND1   1 
ATOM   41098 C  CD2   . HIS P  16 297  ? 177.519 219.880 233.429 1.00 110.32 ? 297  HIS P CD2   1 
ATOM   41099 C  CE1   . HIS P  16 297  ? 178.663 219.650 235.286 1.00 110.32 ? 297  HIS P CE1   1 
ATOM   41100 N  NE2   . HIS P  16 297  ? 178.416 220.475 234.283 1.00 110.32 ? 297  HIS P NE2   1 
ATOM   41101 N  N     . GLU P  16 298  ? 174.750 219.124 235.671 1.00 112.51 ? 298  GLU P N     1 
ATOM   41102 C  CA    . GLU P  16 298  ? 173.897 220.242 236.063 1.00 112.51 ? 298  GLU P CA    1 
ATOM   41103 C  C     . GLU P  16 298  ? 173.557 221.119 234.862 1.00 112.51 ? 298  GLU P C     1 
ATOM   41104 O  O     . GLU P  16 298  ? 172.387 221.262 234.487 1.00 112.51 ? 298  GLU P O     1 
ATOM   41105 C  CB    . GLU P  16 298  ? 174.584 221.063 237.157 1.00 112.51 ? 298  GLU P CB    1 
ATOM   41106 C  CG    . GLU P  16 298  ? 173.789 222.268 237.625 1.00 112.51 ? 298  GLU P CG    1 
ATOM   41107 C  CD    . GLU P  16 298  ? 174.522 223.079 238.675 1.00 112.51 ? 298  GLU P CD    1 
ATOM   41108 O  OE1   . GLU P  16 298  ? 175.669 222.721 239.012 1.00 112.51 ? 298  GLU P OE1   1 
ATOM   41109 O  OE2   . GLU P  16 298  ? 173.949 224.075 239.164 1.00 112.51 ? 298  GLU P OE2   1 
ATOM   41110 N  N     . GLY P  16 299  ? 174.571 221.720 234.247 1.00 110.65 ? 299  GLY P N     1 
ATOM   41111 C  CA    . GLY P  16 299  ? 174.360 222.568 233.089 1.00 110.65 ? 299  GLY P CA    1 
ATOM   41112 C  C     . GLY P  16 299  ? 174.783 221.916 231.789 1.00 110.65 ? 299  GLY P C     1 
ATOM   41113 O  O     . GLY P  16 299  ? 175.979 221.791 231.512 1.00 110.65 ? 299  GLY P O     1 
ATOM   41114 N  N     . GLY P  16 300  ? 173.812 221.501 230.985 1.00 114.82 ? 300  GLY P N     1 
ATOM   41115 C  CA    . GLY P  16 300  ? 174.124 220.860 229.725 1.00 114.82 ? 300  GLY P CA    1 
ATOM   41116 C  C     . GLY P  16 300  ? 172.865 220.392 229.032 1.00 114.82 ? 300  GLY P C     1 
ATOM   41117 O  O     . GLY P  16 300  ? 171.751 220.773 229.400 1.00 114.82 ? 300  GLY P O     1 
ATOM   41118 N  N     . GLU P  16 301  ? 173.062 219.558 228.008 1.00 112.07 ? 301  GLU P N     1 
ATOM   41119 C  CA    . GLU P  16 301  ? 171.925 219.016 227.271 1.00 112.07 ? 301  GLU P CA    1 
ATOM   41120 C  C     . GLU P  16 301  ? 171.124 218.042 228.128 1.00 112.07 ? 301  GLU P C     1 
ATOM   41121 O  O     . GLU P  16 301  ? 169.889 218.044 228.089 1.00 112.07 ? 301  GLU P O     1 
ATOM   41122 C  CB    . GLU P  16 301  ? 172.410 218.335 225.992 1.00 112.07 ? 301  GLU P CB    1 
ATOM   41123 C  CG    . GLU P  16 301  ? 173.228 219.234 225.080 1.00 112.07 ? 301  GLU P CG    1 
ATOM   41124 C  CD    . GLU P  16 301  ? 173.709 218.515 223.837 1.00 112.07 ? 301  GLU P CD    1 
ATOM   41125 O  OE1   . GLU P  16 301  ? 173.247 217.382 223.588 1.00 112.07 ? 301  GLU P OE1   1 
ATOM   41126 O  OE2   . GLU P  16 301  ? 174.554 219.082 223.110 1.00 112.07 ? 301  GLU P OE2   1 
ATOM   41127 N  N     . ILE P  16 302  ? 171.808 217.212 228.909 1.00 107.86 ? 302  ILE P N     1 
ATOM   41128 C  CA    . ILE P  16 302  ? 171.169 216.235 229.781 1.00 107.86 ? 302  ILE P CA    1 
ATOM   41129 C  C     . ILE P  16 302  ? 171.242 216.791 231.196 1.00 107.86 ? 302  ILE P C     1 
ATOM   41130 O  O     . ILE P  16 302  ? 172.271 216.678 231.872 1.00 107.86 ? 302  ILE P O     1 
ATOM   41131 C  CB    . ILE P  16 302  ? 171.829 214.854 229.681 1.00 107.86 ? 302  ILE P CB    1 
ATOM   41132 C  CG1   . ILE P  16 302  ? 171.793 214.353 228.237 1.00 107.86 ? 302  ILE P CG1   1 
ATOM   41133 C  CG2   . ILE P  16 302  ? 171.134 213.864 230.604 1.00 107.86 ? 302  ILE P CG2   1 
ATOM   41134 C  CD1   . ILE P  16 302  ? 172.450 213.005 228.041 1.00 107.86 ? 302  ILE P CD1   1 
ATOM   41135 N  N     . SER P  16 303  ? 170.149 217.395 231.649 1.00 107.79 ? 303  SER P N     1 
ATOM   41136 C  CA    . SER P  16 303  ? 170.072 218.006 232.963 1.00 107.79 ? 303  SER P CA    1 
ATOM   41137 C  C     . SER P  16 303  ? 168.847 217.488 233.700 1.00 107.79 ? 303  SER P C     1 
ATOM   41138 O  O     . SER P  16 303  ? 167.826 217.180 233.079 1.00 107.79 ? 303  SER P O     1 
ATOM   41139 C  CB    . SER P  16 303  ? 170.001 219.538 232.857 1.00 107.79 ? 303  SER P CB    1 
ATOM   41140 O  OG    . SER P  16 303  ? 169.899 220.142 234.134 1.00 107.79 ? 303  SER P OG    1 
ATOM   41141 N  N     . PRO P  16 304  ? 168.925 217.368 235.029 1.00 105.55 ? 304  PRO P N     1 
ATOM   41142 C  CA    . PRO P  16 304  ? 167.738 216.947 235.789 1.00 105.55 ? 304  PRO P CA    1 
ATOM   41143 C  C     . PRO P  16 304  ? 166.575 217.916 235.675 1.00 105.55 ? 304  PRO P C     1 
ATOM   41144 O  O     . PRO P  16 304  ? 165.420 217.507 235.842 1.00 105.55 ? 304  PRO P O     1 
ATOM   41145 C  CB    . PRO P  16 304  ? 168.259 216.850 237.232 1.00 105.55 ? 304  PRO P CB    1 
ATOM   41146 C  CG    . PRO P  16 304  ? 169.500 217.686 237.251 1.00 105.55 ? 304  PRO P CG    1 
ATOM   41147 C  CD    . PRO P  16 304  ? 170.105 217.528 235.894 1.00 105.55 ? 304  PRO P CD    1 
ATOM   41148 N  N     . SER P  16 305  ? 166.840 219.195 235.398 1.00 108.65 ? 305  SER P N     1 
ATOM   41149 C  CA    . SER P  16 305  ? 165.757 220.162 235.276 1.00 108.65 ? 305  SER P CA    1 
ATOM   41150 C  C     . SER P  16 305  ? 164.884 219.870 234.062 1.00 108.65 ? 305  SER P C     1 
ATOM   41151 O  O     . SER P  16 305  ? 163.653 219.943 234.141 1.00 108.65 ? 305  SER P O     1 
ATOM   41152 C  CB    . SER P  16 305  ? 166.327 221.578 235.196 1.00 108.65 ? 305  SER P CB    1 
ATOM   41153 O  OG    . SER P  16 305  ? 167.219 221.707 234.101 1.00 108.65 ? 305  SER P OG    1 
ATOM   41154 N  N     . ASN P  16 306  ? 165.502 219.530 232.930 1.00 105.84 ? 306  ASN P N     1 
ATOM   41155 C  CA    . ASN P  16 306  ? 164.777 219.239 231.699 1.00 105.84 ? 306  ASN P CA    1 
ATOM   41156 C  C     . ASN P  16 306  ? 164.780 217.751 231.358 1.00 105.84 ? 306  ASN P C     1 
ATOM   41157 O  O     . ASN P  16 306  ? 164.776 217.388 230.177 1.00 105.84 ? 306  ASN P O     1 
ATOM   41158 C  CB    . ASN P  16 306  ? 165.346 220.057 230.538 1.00 105.84 ? 306  ASN P CB    1 
ATOM   41159 C  CG    . ASN P  16 306  ? 166.855 219.929 230.413 1.00 105.84 ? 306  ASN P CG    1 
ATOM   41160 O  OD1   . ASN P  16 306  ? 167.451 218.958 230.871 1.00 105.84 ? 306  ASN P OD1   1 
ATOM   41161 N  ND2   . ASN P  16 306  ? 167.480 220.920 229.785 1.00 105.84 ? 306  ASN P ND2   1 
ATOM   41162 N  N     . CYS P  16 307  ? 164.795 216.885 232.368 1.00 108.29 ? 307  CYS P N     1 
ATOM   41163 C  CA    . CYS P  16 307  ? 164.811 215.449 232.129 1.00 108.29 ? 307  CYS P CA    1 
ATOM   41164 C  C     . CYS P  16 307  ? 163.457 214.971 231.621 1.00 108.29 ? 307  CYS P C     1 
ATOM   41165 O  O     . CYS P  16 307  ? 162.409 215.434 232.080 1.00 108.29 ? 307  CYS P O     1 
ATOM   41166 C  CB    . CYS P  16 307  ? 165.184 214.703 233.407 1.00 108.29 ? 307  CYS P CB    1 
ATOM   41167 S  SG    . CYS P  16 307  ? 165.058 212.906 233.283 1.00 108.29 ? 307  CYS P SG    1 
ATOM   41168 N  N     . ILE P  16 308  ? 163.483 214.044 230.659 1.00 108.63 ? 308  ILE P N     1 
ATOM   41169 C  CA    . ILE P  16 308  ? 162.242 213.473 230.144 1.00 108.63 ? 308  ILE P CA    1 
ATOM   41170 C  C     . ILE P  16 308  ? 161.790 212.305 231.014 1.00 108.63 ? 308  ILE P C     1 
ATOM   41171 O  O     . ILE P  16 308  ? 160.585 212.083 231.202 1.00 108.63 ? 308  ILE P O     1 
ATOM   41172 C  CB    . ILE P  16 308  ? 162.421 213.055 228.672 1.00 108.63 ? 308  ILE P CB    1 
ATOM   41173 C  CG1   . ILE P  16 308  ? 162.904 214.243 227.837 1.00 108.63 ? 308  ILE P CG1   1 
ATOM   41174 C  CG2   . ILE P  16 308  ? 161.121 212.504 228.106 1.00 108.63 ? 308  ILE P CG2   1 
ATOM   41175 C  CD1   . ILE P  16 308  ? 161.953 215.420 227.837 1.00 108.63 ? 308  ILE P CD1   1 
ATOM   41176 N  N     . TYR P  16 309  ? 162.743 211.543 231.559 1.00 111.38 ? 309  TYR P N     1 
ATOM   41177 C  CA    . TYR P  16 309  ? 162.396 210.402 232.402 1.00 111.38 ? 309  TYR P CA    1 
ATOM   41178 C  C     . TYR P  16 309  ? 161.615 210.845 233.632 1.00 111.38 ? 309  TYR P C     1 
ATOM   41179 O  O     . TYR P  16 309  ? 160.529 210.326 233.914 1.00 111.38 ? 309  TYR P O     1 
ATOM   41180 C  CB    . TYR P  16 309  ? 163.658 209.648 232.820 1.00 111.38 ? 309  TYR P CB    1 
ATOM   41181 C  CG    . TYR P  16 309  ? 164.483 209.124 231.670 1.00 111.38 ? 309  TYR P CG    1 
ATOM   41182 C  CD1   . TYR P  16 309  ? 164.186 207.904 231.077 1.00 111.38 ? 309  TYR P CD1   1 
ATOM   41183 C  CD2   . TYR P  16 309  ? 165.568 209.842 231.184 1.00 111.38 ? 309  TYR P CD2   1 
ATOM   41184 C  CE1   . TYR P  16 309  ? 164.940 207.418 230.029 1.00 111.38 ? 309  TYR P CE1   1 
ATOM   41185 C  CE2   . TYR P  16 309  ? 166.328 209.363 230.134 1.00 111.38 ? 309  TYR P CE2   1 
ATOM   41186 C  CZ    . TYR P  16 309  ? 166.009 208.151 229.561 1.00 111.38 ? 309  TYR P CZ    1 
ATOM   41187 O  OH    . TYR P  16 309  ? 166.761 207.669 228.517 1.00 111.38 ? 309  TYR P OH    1 
ATOM   41188 N  N     . MET P  16 310  ? 162.158 211.810 234.380 1.00 117.82 ? 310  MET P N     1 
ATOM   41189 C  CA    . MET P  16 310  ? 161.462 212.300 235.563 1.00 117.82 ? 310  MET P CA    1 
ATOM   41190 C  C     . MET P  16 310  ? 160.169 213.019 235.197 1.00 117.82 ? 310  MET P C     1 
ATOM   41191 O  O     . MET P  16 310  ? 159.205 212.977 235.967 1.00 117.82 ? 310  MET P O     1 
ATOM   41192 C  CB    . MET P  16 310  ? 162.379 213.213 236.374 1.00 117.82 ? 310  MET P CB    1 
ATOM   41193 C  CG    . MET P  16 310  ? 163.501 212.465 237.077 1.00 117.82 ? 310  MET P CG    1 
ATOM   41194 S  SD    . MET P  16 310  ? 164.456 213.500 238.198 1.00 117.82 ? 310  MET P SD    1 
ATOM   41195 C  CE    . MET P  16 310  ? 165.239 214.607 237.041 1.00 117.82 ? 310  MET P CE    1 
ATOM   41196 N  N     . THR P  16 311  ? 160.122 213.659 234.029 1.00 114.17 ? 311  THR P N     1 
ATOM   41197 C  CA    . THR P  16 311  ? 158.887 214.301 233.587 1.00 114.17 ? 311  THR P CA    1 
ATOM   41198 C  C     . THR P  16 311  ? 157.777 213.274 233.397 1.00 114.17 ? 311  THR P C     1 
ATOM   41199 O  O     . THR P  16 311  ? 156.664 213.437 233.916 1.00 114.17 ? 311  THR P O     1 
ATOM   41200 C  CB    . THR P  16 311  ? 159.130 215.073 232.289 1.00 114.17 ? 311  THR P CB    1 
ATOM   41201 O  OG1   . THR P  16 311  ? 160.135 216.073 232.511 1.00 114.17 ? 311  THR P OG1   1 
ATOM   41202 C  CG2   . THR P  16 311  ? 157.849 215.746 231.821 1.00 114.17 ? 311  THR P CG2   1 
ATOM   41203 N  N     . GLU P  16 312  ? 158.061 212.201 232.652 1.00 121.17 ? 312  GLU P N     1 
ATOM   41204 C  CA    . GLU P  16 312  ? 157.064 211.156 232.447 1.00 121.17 ? 312  GLU P CA    1 
ATOM   41205 C  C     . GLU P  16 312  ? 156.734 210.443 233.754 1.00 121.17 ? 312  GLU P C     1 
ATOM   41206 O  O     . GLU P  16 312  ? 155.597 210.006 233.961 1.00 121.17 ? 312  GLU P O     1 
ATOM   41207 C  CB    . GLU P  16 312  ? 157.556 210.157 231.398 1.00 121.17 ? 312  GLU P CB    1 
ATOM   41208 C  CG    . GLU P  16 312  ? 157.805 210.768 230.030 1.00 121.17 ? 312  GLU P CG    1 
ATOM   41209 C  CD    . GLU P  16 312  ? 158.349 209.760 229.035 1.00 121.17 ? 312  GLU P CD    1 
ATOM   41210 O  OE1   . GLU P  16 312  ? 158.526 208.583 229.418 1.00 121.17 ? 312  GLU P OE1   1 
ATOM   41211 O  OE2   . GLU P  16 312  ? 158.597 210.144 227.875 1.00 121.17 ? 312  GLU P OE2   1 
ATOM   41212 N  N     . TRP P  16 313  ? 157.722 210.304 234.642 1.00 115.01 ? 313  TRP P N     1 
ATOM   41213 C  CA    . TRP P  16 313  ? 157.490 209.625 235.912 1.00 115.01 ? 313  TRP P CA    1 
ATOM   41214 C  C     . TRP P  16 313  ? 156.575 210.439 236.822 1.00 115.01 ? 313  TRP P C     1 
ATOM   41215 O  O     . TRP P  16 313  ? 155.696 209.876 237.486 1.00 115.01 ? 313  TRP P O     1 
ATOM   41216 C  CB    . TRP P  16 313  ? 158.830 209.340 236.586 1.00 115.01 ? 313  TRP P CB    1 
ATOM   41217 C  CG    . TRP P  16 313  ? 158.734 208.847 237.992 1.00 115.01 ? 313  TRP P CG    1 
ATOM   41218 C  CD1   . TRP P  16 313  ? 158.181 207.673 238.417 1.00 115.01 ? 313  TRP P CD1   1 
ATOM   41219 C  CD2   . TRP P  16 313  ? 159.230 209.501 239.163 1.00 115.01 ? 313  TRP P CD2   1 
ATOM   41220 N  NE1   . TRP P  16 313  ? 158.291 207.566 239.782 1.00 115.01 ? 313  TRP P NE1   1 
ATOM   41221 C  CE2   . TRP P  16 313  ? 158.932 208.676 240.263 1.00 115.01 ? 313  TRP P CE2   1 
ATOM   41222 C  CE3   . TRP P  16 313  ? 159.893 210.713 239.387 1.00 115.01 ? 313  TRP P CE3   1 
ATOM   41223 C  CZ2   . TRP P  16 313  ? 159.276 209.021 241.567 1.00 115.01 ? 313  TRP P CZ2   1 
ATOM   41224 C  CZ3   . TRP P  16 313  ? 160.232 211.054 240.681 1.00 115.01 ? 313  TRP P CZ3   1 
ATOM   41225 C  CH2   . TRP P  16 313  ? 159.922 210.211 241.755 1.00 115.01 ? 313  TRP P CH2   1 
ATOM   41226 N  N     . LEU P  16 314  ? 156.762 211.758 236.864 1.00 120.84 ? 314  LEU P N     1 
ATOM   41227 C  CA    . LEU P  16 314  ? 155.889 212.606 237.669 1.00 120.84 ? 314  LEU P CA    1 
ATOM   41228 C  C     . LEU P  16 314  ? 154.513 212.754 237.025 1.00 120.84 ? 314  LEU P C     1 
ATOM   41229 O  O     . LEU P  16 314  ? 153.501 212.864 237.728 1.00 120.84 ? 314  LEU P O     1 
ATOM   41230 C  CB    . LEU P  16 314  ? 156.533 213.976 237.883 1.00 120.84 ? 314  LEU P CB    1 
ATOM   41231 C  CG    . LEU P  16 314  ? 157.814 214.006 238.721 1.00 120.84 ? 314  LEU P CG    1 
ATOM   41232 C  CD1   . LEU P  16 314  ? 158.369 215.420 238.806 1.00 120.84 ? 314  LEU P CD1   1 
ATOM   41233 C  CD2   . LEU P  16 314  ? 157.560 213.443 240.110 1.00 120.84 ? 314  LEU P CD2   1 
ATOM   41234 N  N     . GLU P  16 315  ? 154.458 212.763 235.690 1.00 129.58 ? 315  GLU P N     1 
ATOM   41235 C  CA    . GLU P  16 315  ? 153.172 212.844 235.008 1.00 129.58 ? 315  GLU P CA    1 
ATOM   41236 C  C     . GLU P  16 315  ? 152.354 211.579 235.230 1.00 129.58 ? 315  GLU P C     1 
ATOM   41237 O  O     . GLU P  16 315  ? 151.129 211.641 235.393 1.00 129.58 ? 315  GLU P O     1 
ATOM   41238 C  CB    . GLU P  16 315  ? 153.391 213.099 233.515 1.00 129.58 ? 315  GLU P CB    1 
ATOM   41239 C  CG    . GLU P  16 315  ? 152.127 213.437 232.733 1.00 129.58 ? 315  GLU P CG    1 
ATOM   41240 C  CD    . GLU P  16 315  ? 151.391 212.208 232.234 1.00 129.58 ? 315  GLU P CD    1 
ATOM   41241 O  OE1   . GLU P  16 315  ? 152.001 211.119 232.204 1.00 129.58 ? 315  GLU P OE1   1 
ATOM   41242 O  OE2   . GLU P  16 315  ? 150.202 212.331 231.873 1.00 129.58 ? 315  GLU P OE2   1 
ATOM   41243 N  N     . PHE P  16 316  ? 153.009 210.423 235.242 1.00 132.35 ? 316  PHE P N     1 
ATOM   41244 C  CA    . PHE P  16 316  ? 152.333 209.152 235.479 1.00 132.35 ? 316  PHE P CA    1 
ATOM   41245 C  C     . PHE P  16 316  ? 151.876 209.041 236.931 1.00 132.35 ? 316  PHE P C     1 
ATOM   41246 O  O     . PHE P  16 316  ? 152.485 209.622 237.829 1.00 132.35 ? 316  PHE P O     1 
ATOM   41247 C  CB    . PHE P  16 316  ? 153.252 207.979 235.121 1.00 132.35 ? 316  PHE P CB    1 
ATOM   41248 C  CG    . PHE P  16 316  ? 152.667 206.630 235.434 1.00 132.35 ? 316  PHE P CG    1 
ATOM   41249 C  CD1   . PHE P  16 316  ? 153.060 205.936 236.567 1.00 132.35 ? 316  PHE P CD1   1 
ATOM   41250 C  CD2   . PHE P  16 316  ? 151.726 206.056 234.597 1.00 132.35 ? 316  PHE P CD2   1 
ATOM   41251 C  CE1   . PHE P  16 316  ? 152.525 204.694 236.858 1.00 132.35 ? 316  PHE P CE1   1 
ATOM   41252 C  CE2   . PHE P  16 316  ? 151.187 204.815 234.882 1.00 132.35 ? 316  PHE P CE2   1 
ATOM   41253 C  CZ    . PHE P  16 316  ? 151.586 204.133 236.014 1.00 132.35 ? 316  PHE P CZ    1 
ATOM   41254 N  N     . LEU Q  17 27   ? 179.676 193.669 208.332 1.00 160.64 ? 27   LEU Q N     1 
ATOM   41255 C  CA    . LEU Q  17 27   ? 180.151 194.945 208.856 1.00 160.64 ? 27   LEU Q CA    1 
ATOM   41256 C  C     . LEU Q  17 27   ? 178.991 195.771 209.408 1.00 160.64 ? 27   LEU Q C     1 
ATOM   41257 O  O     . LEU Q  17 27   ? 177.866 195.676 208.915 1.00 160.64 ? 27   LEU Q O     1 
ATOM   41258 C  CB    . LEU Q  17 27   ? 180.902 195.723 207.770 1.00 160.64 ? 27   LEU Q CB    1 
ATOM   41259 C  CG    . LEU Q  17 27   ? 180.239 195.921 206.402 1.00 160.64 ? 27   LEU Q CG    1 
ATOM   41260 C  CD1   . LEU Q  17 27   ? 179.331 197.144 206.376 1.00 160.64 ? 27   LEU Q CD1   1 
ATOM   41261 C  CD2   . LEU Q  17 27   ? 181.292 196.008 205.304 1.00 160.64 ? 27   LEU Q CD2   1 
ATOM   41262 N  N     . PRO Q  17 28   ? 179.262 196.577 210.437 1.00 160.26 ? 28   PRO Q N     1 
ATOM   41263 C  CA    . PRO Q  17 28   ? 178.205 197.421 211.004 1.00 160.26 ? 28   PRO Q CA    1 
ATOM   41264 C  C     . PRO Q  17 28   ? 177.773 198.500 210.023 1.00 160.26 ? 28   PRO Q C     1 
ATOM   41265 O  O     . PRO Q  17 28   ? 178.574 199.040 209.259 1.00 160.26 ? 28   PRO Q O     1 
ATOM   41266 C  CB    . PRO Q  17 28   ? 178.864 198.026 212.248 1.00 160.26 ? 28   PRO Q CB    1 
ATOM   41267 C  CG    . PRO Q  17 28   ? 180.327 197.979 211.955 1.00 160.26 ? 28   PRO Q CG    1 
ATOM   41268 C  CD    . PRO Q  17 28   ? 180.540 196.731 211.154 1.00 160.26 ? 28   PRO Q CD    1 
ATOM   41269 N  N     . ASP Q  17 29   ? 176.480 198.811 210.054 1.00 169.66 ? 29   ASP Q N     1 
ATOM   41270 C  CA    . ASP Q  17 29   ? 175.927 199.813 209.159 1.00 169.66 ? 29   ASP Q CA    1 
ATOM   41271 C  C     . ASP Q  17 29   ? 176.296 201.221 209.622 1.00 169.66 ? 29   ASP Q C     1 
ATOM   41272 O  O     . ASP Q  17 29   ? 176.621 201.460 210.788 1.00 169.66 ? 29   ASP Q O     1 
ATOM   41273 C  CB    . ASP Q  17 29   ? 174.406 199.672 209.071 1.00 169.66 ? 29   ASP Q CB    1 
ATOM   41274 C  CG    . ASP Q  17 29   ? 173.737 199.680 210.434 1.00 169.66 ? 29   ASP Q CG    1 
ATOM   41275 O  OD1   . ASP Q  17 29   ? 174.455 199.639 211.455 1.00 169.66 ? 29   ASP Q OD1   1 
ATOM   41276 O  OD2   . ASP Q  17 29   ? 172.489 199.726 210.482 1.00 169.66 ? 29   ASP Q OD2   1 
ATOM   41277 N  N     . VAL Q  17 30   ? 176.245 202.157 208.680 1.00 156.35 ? 30   VAL Q N     1 
ATOM   41278 C  CA    . VAL Q  17 30   ? 176.525 203.562 208.957 1.00 156.35 ? 30   VAL Q CA    1 
ATOM   41279 C  C     . VAL Q  17 30   ? 175.247 204.238 209.425 1.00 156.35 ? 30   VAL Q C     1 
ATOM   41280 O  O     . VAL Q  17 30   ? 174.145 203.890 208.988 1.00 156.35 ? 30   VAL Q O     1 
ATOM   41281 C  CB    . VAL Q  17 30   ? 177.109 204.260 207.712 1.00 156.35 ? 30   VAL Q CB    1 
ATOM   41282 C  CG1   . VAL Q  17 30   ? 178.469 203.674 207.370 1.00 156.35 ? 30   VAL Q CG1   1 
ATOM   41283 C  CG2   . VAL Q  17 30   ? 176.157 204.132 206.532 1.00 156.35 ? 30   VAL Q CG2   1 
ATOM   41284 N  N     . VAL Q  17 31   ? 175.392 205.205 210.328 1.00 143.40 ? 31   VAL Q N     1 
ATOM   41285 C  CA    . VAL Q  17 31   ? 174.265 205.928 210.907 1.00 143.40 ? 31   VAL Q CA    1 
ATOM   41286 C  C     . VAL Q  17 31   ? 174.294 207.357 210.382 1.00 143.40 ? 31   VAL Q C     1 
ATOM   41287 O  O     . VAL Q  17 31   ? 175.333 208.026 210.442 1.00 143.40 ? 31   VAL Q O     1 
ATOM   41288 C  CB    . VAL Q  17 31   ? 174.311 205.903 212.445 1.00 143.40 ? 31   VAL Q CB    1 
ATOM   41289 C  CG1   . VAL Q  17 31   ? 172.923 206.130 213.020 1.00 143.40 ? 31   VAL Q CG1   1 
ATOM   41290 C  CG2   . VAL Q  17 31   ? 174.890 204.586 212.938 1.00 143.40 ? 31   VAL Q CG2   1 
ATOM   41291 N  N     . LEU Q  17 32   ? 173.152 207.824 209.874 1.00 133.98 ? 32   LEU Q N     1 
ATOM   41292 C  CA    . LEU Q  17 32   ? 173.086 209.166 209.308 1.00 133.98 ? 32   LEU Q CA    1 
ATOM   41293 C  C     . LEU Q  17 32   ? 172.873 210.223 210.384 1.00 133.98 ? 32   LEU Q C     1 
ATOM   41294 O  O     . LEU Q  17 32   ? 173.441 211.318 210.306 1.00 133.98 ? 32   LEU Q O     1 
ATOM   41295 C  CB    . LEU Q  17 32   ? 171.973 209.241 208.264 1.00 133.98 ? 32   LEU Q CB    1 
ATOM   41296 C  CG    . LEU Q  17 32   ? 172.053 208.254 207.100 1.00 133.98 ? 32   LEU Q CG    1 
ATOM   41297 C  CD1   . LEU Q  17 32   ? 170.861 208.422 206.170 1.00 133.98 ? 32   LEU Q CD1   1 
ATOM   41298 C  CD2   . LEU Q  17 32   ? 173.360 208.423 206.336 1.00 133.98 ? 32   LEU Q CD2   1 
ATOM   41299 N  N     . LYS Q  17 33   ? 172.062 209.916 211.396 1.00 124.29 ? 33   LYS Q N     1 
ATOM   41300 C  CA    . LYS Q  17 33   ? 171.771 210.844 212.475 1.00 124.29 ? 33   LYS Q CA    1 
ATOM   41301 C  C     . LYS Q  17 33   ? 172.310 210.305 213.793 1.00 124.29 ? 33   LYS Q C     1 
ATOM   41302 O  O     . LYS Q  17 33   ? 172.369 209.088 213.992 1.00 124.29 ? 33   LYS Q O     1 
ATOM   41303 C  CB    . LYS Q  17 33   ? 170.261 211.094 212.608 1.00 124.29 ? 33   LYS Q CB    1 
ATOM   41304 C  CG    . LYS Q  17 33   ? 169.689 212.102 211.617 1.00 124.29 ? 33   LYS Q CG    1 
ATOM   41305 C  CD    . LYS Q  17 33   ? 169.535 211.508 210.225 1.00 124.29 ? 33   LYS Q CD    1 
ATOM   41306 C  CE    . LYS Q  17 33   ? 168.606 210.304 210.241 1.00 124.29 ? 33   LYS Q CE    1 
ATOM   41307 N  NZ    . LYS Q  17 33   ? 168.445 209.706 208.887 1.00 124.29 ? 33   LYS Q NZ    1 
ATOM   41308 N  N     . PRO Q  17 34   ? 172.714 211.184 214.713 1.00 111.87 ? 34   PRO Q N     1 
ATOM   41309 C  CA    . PRO Q  17 34   ? 173.241 210.708 215.989 1.00 111.87 ? 34   PRO Q CA    1 
ATOM   41310 C  C     . PRO Q  17 34   ? 172.158 210.021 216.796 1.00 111.87 ? 34   PRO Q C     1 
ATOM   41311 O  O     . PRO Q  17 34   ? 170.955 210.238 216.562 1.00 111.87 ? 34   PRO Q O     1 
ATOM   41312 C  CB    . PRO Q  17 34   ? 173.723 211.999 216.676 1.00 111.87 ? 34   PRO Q CB    1 
ATOM   41313 C  CG    . PRO Q  17 34   ? 172.903 213.076 216.059 1.00 111.87 ? 34   PRO Q CG    1 
ATOM   41314 C  CD    . PRO Q  17 34   ? 172.699 212.656 214.633 1.00 111.87 ? 34   PRO Q CD    1 
ATOM   41315 N  N     . PRO Q  17 35   ? 172.530 209.168 217.750 1.00 109.57 ? 35   PRO Q N     1 
ATOM   41316 C  CA    . PRO Q  17 35   ? 171.520 208.523 218.584 1.00 109.57 ? 35   PRO Q CA    1 
ATOM   41317 C  C     . PRO Q  17 35   ? 170.733 209.556 219.364 1.00 109.57 ? 35   PRO Q C     1 
ATOM   41318 O  O     . PRO Q  17 35   ? 171.206 210.686 219.588 1.00 109.57 ? 35   PRO Q O     1 
ATOM   41319 C  CB    . PRO Q  17 35   ? 172.353 207.626 219.513 1.00 109.57 ? 35   PRO Q CB    1 
ATOM   41320 C  CG    . PRO Q  17 35   ? 173.627 207.399 218.779 1.00 109.57 ? 35   PRO Q CG    1 
ATOM   41321 C  CD    . PRO Q  17 35   ? 173.886 208.670 218.034 1.00 109.57 ? 35   PRO Q CD    1 
ATOM   41322 N  N     . PRO Q  17 36   ? 169.516 209.216 219.793 1.00 106.47 ? 36   PRO Q N     1 
ATOM   41323 C  CA    . PRO Q  17 36   ? 168.710 210.178 220.552 1.00 106.47 ? 36   PRO Q CA    1 
ATOM   41324 C  C     . PRO Q  17 36   ? 169.378 210.554 221.865 1.00 106.47 ? 36   PRO Q C     1 
ATOM   41325 O  O     . PRO Q  17 36   ? 170.113 209.767 222.466 1.00 106.47 ? 36   PRO Q O     1 
ATOM   41326 C  CB    . PRO Q  17 36   ? 167.392 209.431 220.787 1.00 106.47 ? 36   PRO Q CB    1 
ATOM   41327 C  CG    . PRO Q  17 36   ? 167.746 207.987 220.659 1.00 106.47 ? 36   PRO Q CG    1 
ATOM   41328 C  CD    . PRO Q  17 36   ? 168.815 207.934 219.608 1.00 106.47 ? 36   PRO Q CD    1 
ATOM   41329 N  N     . LEU Q  17 37   ? 169.113 211.788 222.306 1.00 106.22 ? 37   LEU Q N     1 
ATOM   41330 C  CA    . LEU Q  17 37   ? 169.719 212.284 223.536 1.00 106.22 ? 37   LEU Q CA    1 
ATOM   41331 C  C     . LEU Q  17 37   ? 169.271 211.467 224.741 1.00 106.22 ? 37   LEU Q C     1 
ATOM   41332 O  O     . LEU Q  17 37   ? 170.048 211.253 225.680 1.00 106.22 ? 37   LEU Q O     1 
ATOM   41333 C  CB    . LEU Q  17 37   ? 169.377 213.760 223.728 1.00 106.22 ? 37   LEU Q CB    1 
ATOM   41334 C  CG    . LEU Q  17 37   ? 170.207 214.526 224.757 1.00 106.22 ? 37   LEU Q CG    1 
ATOM   41335 C  CD1   . LEU Q  17 37   ? 171.675 214.501 224.372 1.00 106.22 ? 37   LEU Q CD1   1 
ATOM   41336 C  CD2   . LEU Q  17 37   ? 169.708 215.954 224.889 1.00 106.22 ? 37   LEU Q CD2   1 
ATOM   41337 N  N     . PHE Q  17 38   ? 168.023 210.996 224.733 1.00 109.28 ? 38   PHE Q N     1 
ATOM   41338 C  CA    . PHE Q  17 38   ? 167.468 210.174 225.808 1.00 109.28 ? 38   PHE Q CA    1 
ATOM   41339 C  C     . PHE Q  17 38   ? 166.904 208.900 225.194 1.00 109.28 ? 38   PHE Q C     1 
ATOM   41340 O  O     . PHE Q  17 38   ? 165.734 208.863 224.781 1.00 109.28 ? 38   PHE Q O     1 
ATOM   41341 C  CB    . PHE Q  17 38   ? 166.396 210.937 226.585 1.00 109.28 ? 38   PHE Q CB    1 
ATOM   41342 C  CG    . PHE Q  17 38   ? 166.909 212.168 227.277 1.00 109.28 ? 38   PHE Q CG    1 
ATOM   41343 C  CD1   . PHE Q  17 38   ? 166.918 213.393 226.628 1.00 109.28 ? 38   PHE Q CD1   1 
ATOM   41344 C  CD2   . PHE Q  17 38   ? 167.382 212.102 228.576 1.00 109.28 ? 38   PHE Q CD2   1 
ATOM   41345 C  CE1   . PHE Q  17 38   ? 167.390 214.527 227.263 1.00 109.28 ? 38   PHE Q CE1   1 
ATOM   41346 C  CE2   . PHE Q  17 38   ? 167.854 213.232 229.217 1.00 109.28 ? 38   PHE Q CE2   1 
ATOM   41347 C  CZ    . PHE Q  17 38   ? 167.859 214.447 228.558 1.00 109.28 ? 38   PHE Q CZ    1 
ATOM   41348 N  N     . PRO Q  17 39   ? 167.701 207.835 225.103 1.00 112.32 ? 39   PRO Q N     1 
ATOM   41349 C  CA    . PRO Q  17 39   ? 167.197 206.590 224.511 1.00 112.32 ? 39   PRO Q CA    1 
ATOM   41350 C  C     . PRO Q  17 39   ? 166.121 205.955 225.380 1.00 112.32 ? 39   PRO Q C     1 
ATOM   41351 O  O     . PRO Q  17 39   ? 166.183 205.994 226.610 1.00 112.32 ? 39   PRO Q O     1 
ATOM   41352 C  CB    . PRO Q  17 39   ? 168.447 205.708 224.426 1.00 112.32 ? 39   PRO Q CB    1 
ATOM   41353 C  CG    . PRO Q  17 39   ? 169.351 206.239 225.490 1.00 112.32 ? 39   PRO Q CG    1 
ATOM   41354 C  CD    . PRO Q  17 39   ? 169.107 207.720 225.523 1.00 112.32 ? 39   PRO Q CD    1 
ATOM   41355 N  N     . ASP Q  17 40   ? 165.127 205.363 224.722 1.00 123.28 ? 40   ASP Q N     1 
ATOM   41356 C  CA    . ASP Q  17 40   ? 164.012 204.761 225.436 1.00 123.28 ? 40   ASP Q CA    1 
ATOM   41357 C  C     . ASP Q  17 40   ? 164.431 203.448 226.091 1.00 123.28 ? 40   ASP Q C     1 
ATOM   41358 O  O     . ASP Q  17 40   ? 165.308 202.732 225.600 1.00 123.28 ? 40   ASP Q O     1 
ATOM   41359 C  CB    . ASP Q  17 40   ? 162.838 204.520 224.486 1.00 123.28 ? 40   ASP Q CB    1 
ATOM   41360 C  CG    . ASP Q  17 40   ? 163.246 203.774 223.230 1.00 123.28 ? 40   ASP Q CG    1 
ATOM   41361 O  OD1   . ASP Q  17 40   ? 164.462 203.606 223.001 1.00 123.28 ? 40   ASP Q OD1   1 
ATOM   41362 O  OD2   . ASP Q  17 40   ? 162.349 203.353 222.470 1.00 123.28 ? 40   ASP Q OD2   1 
ATOM   41363 N  N     . THR Q  17 41   ? 163.789 203.136 227.214 1.00 128.17 ? 41   THR Q N     1 
ATOM   41364 C  CA    . THR Q  17 41   ? 164.043 201.914 227.959 1.00 128.17 ? 41   THR Q CA    1 
ATOM   41365 C  C     . THR Q  17 41   ? 162.730 201.186 228.200 1.00 128.17 ? 41   THR Q C     1 
ATOM   41366 O  O     . THR Q  17 41   ? 161.716 201.810 228.530 1.00 128.17 ? 41   THR Q O     1 
ATOM   41367 C  CB    . THR Q  17 41   ? 164.734 202.199 229.300 1.00 128.17 ? 41   THR Q CB    1 
ATOM   41368 O  OG1   . THR Q  17 41   ? 163.929 203.098 230.072 1.00 128.17 ? 41   THR Q OG1   1 
ATOM   41369 C  CG2   . THR Q  17 41   ? 166.105 202.815 229.075 1.00 128.17 ? 41   THR Q CG2   1 
ATOM   41370 N  N     . ASP Q  17 42   ? 162.753 199.864 228.037 1.00 129.32 ? 42   ASP Q N     1 
ATOM   41371 C  CA    . ASP Q  17 42   ? 161.566 199.045 228.241 1.00 129.32 ? 42   ASP Q CA    1 
ATOM   41372 C  C     . ASP Q  17 42   ? 161.285 198.757 229.709 1.00 129.32 ? 42   ASP Q C     1 
ATOM   41373 O  O     . ASP Q  17 42   ? 160.212 198.228 230.025 1.00 129.32 ? 42   ASP Q O     1 
ATOM   41374 C  CB    . ASP Q  17 42   ? 161.701 197.727 227.473 1.00 129.32 ? 42   ASP Q CB    1 
ATOM   41375 C  CG    . ASP Q  17 42   ? 163.028 197.042 227.728 1.00 129.32 ? 42   ASP Q CG    1 
ATOM   41376 O  OD1   . ASP Q  17 42   ? 163.914 197.673 228.341 1.00 129.32 ? 42   ASP Q OD1   1 
ATOM   41377 O  OD2   . ASP Q  17 42   ? 163.185 195.874 227.313 1.00 129.32 ? 42   ASP Q OD2   1 
ATOM   41378 N  N     . TYR Q  17 43   ? 162.206 199.085 230.609 1.00 123.14 ? 43   TYR Q N     1 
ATOM   41379 C  CA    . TYR Q  17 43   ? 162.018 198.895 232.041 1.00 123.14 ? 43   TYR Q CA    1 
ATOM   41380 C  C     . TYR Q  17 43   ? 161.733 200.242 232.692 1.00 123.14 ? 43   TYR Q C     1 
ATOM   41381 O  O     . TYR Q  17 43   ? 162.475 201.206 232.484 1.00 123.14 ? 43   TYR Q O     1 
ATOM   41382 C  CB    . TYR Q  17 43   ? 163.249 198.247 232.680 1.00 123.14 ? 43   TYR Q CB    1 
ATOM   41383 C  CG    . TYR Q  17 43   ? 163.535 196.851 232.177 1.00 123.14 ? 43   TYR Q CG    1 
ATOM   41384 C  CD1   . TYR Q  17 43   ? 162.827 195.758 232.661 1.00 123.14 ? 43   TYR Q CD1   1 
ATOM   41385 C  CD2   . TYR Q  17 43   ? 164.517 196.625 231.222 1.00 123.14 ? 43   TYR Q CD2   1 
ATOM   41386 C  CE1   . TYR Q  17 43   ? 163.086 194.480 232.203 1.00 123.14 ? 43   TYR Q CE1   1 
ATOM   41387 C  CE2   . TYR Q  17 43   ? 164.784 195.350 230.758 1.00 123.14 ? 43   TYR Q CE2   1 
ATOM   41388 C  CZ    . TYR Q  17 43   ? 164.067 194.280 231.253 1.00 123.14 ? 43   TYR Q CZ    1 
ATOM   41389 O  OH    . TYR Q  17 43   ? 164.329 193.011 230.794 1.00 123.14 ? 43   TYR Q OH    1 
ATOM   41390 N  N     . LYS Q  17 44   ? 160.662 200.302 233.472 1.00 114.68 ? 44   LYS Q N     1 
ATOM   41391 C  CA    . LYS Q  17 44   ? 160.238 201.517 234.143 1.00 114.68 ? 44   LYS Q CA    1 
ATOM   41392 C  C     . LYS Q  17 44   ? 160.527 201.433 235.636 1.00 114.68 ? 44   LYS Q C     1 
ATOM   41393 O  O     . LYS Q  17 44   ? 160.605 200.338 236.204 1.00 114.68 ? 44   LYS Q O     1 
ATOM   41394 C  CB    . LYS Q  17 44   ? 158.740 201.763 233.919 1.00 114.68 ? 44   LYS Q CB    1 
ATOM   41395 C  CG    . LYS Q  17 44   ? 158.327 201.784 232.454 1.00 114.68 ? 44   LYS Q CG    1 
ATOM   41396 C  CD    . LYS Q  17 44   ? 159.106 202.828 231.668 1.00 114.68 ? 44   LYS Q CD    1 
ATOM   41397 C  CE    . LYS Q  17 44   ? 158.802 204.235 232.159 1.00 114.68 ? 44   LYS Q CE    1 
ATOM   41398 N  NZ    . LYS Q  17 44   ? 159.577 205.263 231.409 1.00 114.68 ? 44   LYS Q NZ    1 
ATOM   41399 N  N     . PRO Q  17 45   ? 160.708 202.573 236.302 1.00 110.06 ? 45   PRO Q N     1 
ATOM   41400 C  CA    . PRO Q  17 45   ? 160.977 202.548 237.744 1.00 110.06 ? 45   PRO Q CA    1 
ATOM   41401 C  C     . PRO Q  17 45   ? 159.822 201.930 238.519 1.00 110.06 ? 45   PRO Q C     1 
ATOM   41402 O  O     . PRO Q  17 45   ? 158.649 202.116 238.181 1.00 110.06 ? 45   PRO Q O     1 
ATOM   41403 C  CB    . PRO Q  17 45   ? 161.166 204.027 238.096 1.00 110.06 ? 45   PRO Q CB    1 
ATOM   41404 C  CG    . PRO Q  17 45   ? 161.579 204.670 236.816 1.00 110.06 ? 45   PRO Q CG    1 
ATOM   41405 C  CD    . PRO Q  17 45   ? 160.834 203.931 235.744 1.00 110.06 ? 45   PRO Q CD    1 
ATOM   41406 N  N     . VAL Q  17 46   ? 160.169 201.183 239.565 1.00 111.14 ? 46   VAL Q N     1 
ATOM   41407 C  CA    . VAL Q  17 46   ? 159.151 200.561 240.417 1.00 111.14 ? 46   VAL Q CA    1 
ATOM   41408 C  C     . VAL Q  17 46   ? 158.367 201.653 241.132 1.00 111.14 ? 46   VAL Q C     1 
ATOM   41409 O  O     . VAL Q  17 46   ? 158.970 202.641 241.598 1.00 111.14 ? 46   VAL Q O     1 
ATOM   41410 C  CB    . VAL Q  17 46   ? 159.809 199.600 241.422 1.00 111.14 ? 46   VAL Q CB    1 
ATOM   41411 C  CG1   . VAL Q  17 46   ? 158.771 198.976 242.342 1.00 111.14 ? 46   VAL Q CG1   1 
ATOM   41412 C  CG2   . VAL Q  17 46   ? 160.593 198.522 240.688 1.00 111.14 ? 46   VAL Q CG2   1 
ATOM   41413 N  N     . PRO Q  17 47   ? 157.041 201.556 241.231 1.00 112.84 ? 47   PRO Q N     1 
ATOM   41414 C  CA    . PRO Q  17 47   ? 156.285 202.565 241.981 1.00 112.84 ? 47   PRO Q CA    1 
ATOM   41415 C  C     . PRO Q  17 47   ? 156.721 202.623 243.437 1.00 112.84 ? 47   PRO Q C     1 
ATOM   41416 O  O     . PRO Q  17 47   ? 157.127 201.622 244.032 1.00 112.84 ? 47   PRO Q O     1 
ATOM   41417 C  CB    . PRO Q  17 47   ? 154.829 202.097 241.847 1.00 112.84 ? 47   PRO Q CB    1 
ATOM   41418 C  CG    . PRO Q  17 47   ? 154.918 200.657 241.436 1.00 112.84 ? 47   PRO Q CG    1 
ATOM   41419 C  CD    . PRO Q  17 47   ? 156.155 200.560 240.604 1.00 112.84 ? 47   PRO Q CD    1 
ATOM   41420 N  N     . LEU Q  17 48   ? 156.638 203.823 244.007 1.00 115.44 ? 48   LEU Q N     1 
ATOM   41421 C  CA    . LEU Q  17 48   ? 157.093 204.047 245.371 1.00 115.44 ? 48   LEU Q CA    1 
ATOM   41422 C  C     . LEU Q  17 48   ? 156.223 203.294 246.369 1.00 115.44 ? 48   LEU Q C     1 
ATOM   41423 O  O     . LEU Q  17 48   ? 155.052 203.001 246.115 1.00 115.44 ? 48   LEU Q O     1 
ATOM   41424 C  CB    . LEU Q  17 48   ? 157.085 205.542 245.702 1.00 115.44 ? 48   LEU Q CB    1 
ATOM   41425 C  CG    . LEU Q  17 48   ? 158.181 206.431 245.107 1.00 115.44 ? 48   LEU Q CG    1 
ATOM   41426 C  CD1   . LEU Q  17 48   ? 159.553 205.803 245.309 1.00 115.44 ? 48   LEU Q CD1   1 
ATOM   41427 C  CD2   . LEU Q  17 48   ? 157.933 206.739 243.633 1.00 115.44 ? 48   LEU Q CD2   1 
ATOM   41428 N  N     . LYS Q  17 49   ? 156.816 202.974 247.517 1.00 122.86 ? 49   LYS Q N     1 
ATOM   41429 C  CA    . LYS Q  17 49   ? 156.086 202.300 248.579 1.00 122.86 ? 49   LYS Q CA    1 
ATOM   41430 C  C     . LYS Q  17 49   ? 154.996 203.208 249.133 1.00 122.86 ? 49   LYS Q C     1 
ATOM   41431 O  O     . LYS Q  17 49   ? 155.176 204.425 249.249 1.00 122.86 ? 49   LYS Q O     1 
ATOM   41432 C  CB    . LYS Q  17 49   ? 157.040 201.879 249.697 1.00 122.86 ? 49   LYS Q CB    1 
ATOM   41433 C  CG    . LYS Q  17 49   ? 158.186 200.993 249.236 1.00 122.86 ? 49   LYS Q CG    1 
ATOM   41434 C  CD    . LYS Q  17 49   ? 159.141 200.680 250.380 1.00 122.86 ? 49   LYS Q CD    1 
ATOM   41435 C  CE    . LYS Q  17 49   ? 158.443 199.923 251.497 1.00 122.86 ? 49   LYS Q CE    1 
ATOM   41436 N  NZ    . LYS Q  17 49   ? 157.908 198.614 251.032 1.00 122.86 ? 49   LYS Q NZ    1 
ATOM   41437 N  N     . THR Q  17 50   ? 153.858 202.614 249.478 1.00 128.07 ? 50   THR Q N     1 
ATOM   41438 C  CA    . THR Q  17 50   ? 152.712 203.348 249.982 1.00 128.07 ? 50   THR Q CA    1 
ATOM   41439 C  C     . THR Q  17 50   ? 152.415 202.933 251.416 1.00 128.07 ? 50   THR Q C     1 
ATOM   41440 O  O     . THR Q  17 50   ? 152.826 201.865 251.877 1.00 128.07 ? 50   THR Q O     1 
ATOM   41441 C  CB    . THR Q  17 50   ? 151.471 203.123 249.108 1.00 128.07 ? 50   THR Q CB    1 
ATOM   41442 O  OG1   . THR Q  17 50   ? 151.160 201.724 249.061 1.00 128.07 ? 50   THR Q OG1   1 
ATOM   41443 C  CG2   . THR Q  17 50   ? 151.717 203.628 247.693 1.00 128.07 ? 50   THR Q CG2   1 
ATOM   41444 N  N     . GLY Q  17 51   ? 151.703 203.796 252.117 1.00 135.73 ? 51   GLY Q N     1 
ATOM   41445 C  CA    . GLY Q  17 51   ? 151.360 203.550 253.505 1.00 135.73 ? 51   GLY Q CA    1 
ATOM   41446 C  C     . GLY Q  17 51   ? 151.326 204.844 254.287 1.00 135.73 ? 51   GLY Q C     1 
ATOM   41447 O  O     . GLY Q  17 51   ? 151.707 205.910 253.802 1.00 135.73 ? 51   GLY Q O     1 
ATOM   41448 N  N     . GLU Q  17 52   ? 150.854 204.734 255.529 1.00 143.10 ? 52   GLU Q N     1 
ATOM   41449 C  CA    . GLU Q  17 52   ? 150.786 205.906 256.395 1.00 143.10 ? 52   GLU Q CA    1 
ATOM   41450 C  C     . GLU Q  17 52   ? 152.179 206.388 256.777 1.00 143.10 ? 52   GLU Q C     1 
ATOM   41451 O  O     . GLU Q  17 52   ? 152.397 207.590 256.969 1.00 143.10 ? 52   GLU Q O     1 
ATOM   41452 C  CB    . GLU Q  17 52   ? 149.955 205.597 257.644 1.00 143.10 ? 52   GLU Q CB    1 
ATOM   41453 C  CG    . GLU Q  17 52   ? 150.547 204.546 258.580 1.00 143.10 ? 52   GLU Q CG    1 
ATOM   41454 C  CD    . GLU Q  17 52   ? 150.350 203.125 258.084 1.00 143.10 ? 52   GLU Q CD    1 
ATOM   41455 O  OE1   . GLU Q  17 52   ? 149.599 202.928 257.105 1.00 143.10 ? 52   GLU Q OE1   1 
ATOM   41456 O  OE2   . GLU Q  17 52   ? 150.944 202.201 258.678 1.00 143.10 ? 52   GLU Q OE2   1 
ATOM   41457 N  N     . GLY Q  17 53   ? 153.140 205.467 256.880 1.00 136.56 ? 53   GLY Q N     1 
ATOM   41458 C  CA    . GLY Q  17 53   ? 154.483 205.854 257.282 1.00 136.56 ? 53   GLY Q CA    1 
ATOM   41459 C  C     . GLY Q  17 53   ? 155.183 206.718 256.252 1.00 136.56 ? 53   GLY Q C     1 
ATOM   41460 O  O     . GLY Q  17 53   ? 155.784 207.741 256.590 1.00 136.56 ? 53   GLY Q O     1 
ATOM   41461 N  N     . GLU Q  17 54   ? 155.117 206.321 254.978 1.00 135.60 ? 54   GLU Q N     1 
ATOM   41462 C  CA    . GLU Q  17 54   ? 155.773 207.096 253.929 1.00 135.60 ? 54   GLU Q CA    1 
ATOM   41463 C  C     . GLU Q  17 54   ? 155.141 208.475 253.785 1.00 135.60 ? 54   GLU Q C     1 
ATOM   41464 O  O     . GLU Q  17 54   ? 155.853 209.477 253.633 1.00 135.60 ? 54   GLU Q O     1 
ATOM   41465 C  CB    . GLU Q  17 54   ? 155.719 206.339 252.601 1.00 135.60 ? 54   GLU Q CB    1 
ATOM   41466 C  CG    . GLU Q  17 54   ? 156.573 205.077 252.551 1.00 135.60 ? 54   GLU Q CG    1 
ATOM   41467 C  CD    . GLU Q  17 54   ? 155.956 203.913 253.304 1.00 135.60 ? 54   GLU Q CD    1 
ATOM   41468 O  OE1   . GLU Q  17 54   ? 154.767 204.005 253.674 1.00 135.60 ? 54   GLU Q OE1   1 
ATOM   41469 O  OE2   . GLU Q  17 54   ? 156.662 202.907 253.528 1.00 135.60 ? 54   GLU Q OE2   1 
ATOM   41470 N  N     . GLU Q  17 55   ? 153.810 208.549 253.836 1.00 137.47 ? 55   GLU Q N     1 
ATOM   41471 C  CA    . GLU Q  17 55   ? 153.139 209.841 253.751 1.00 137.47 ? 55   GLU Q CA    1 
ATOM   41472 C  C     . GLU Q  17 55   ? 153.460 210.722 254.951 1.00 137.47 ? 55   GLU Q C     1 
ATOM   41473 O  O     . GLU Q  17 55   ? 153.656 211.933 254.793 1.00 137.47 ? 55   GLU Q O     1 
ATOM   41474 C  CB    . GLU Q  17 55   ? 151.627 209.637 253.620 1.00 137.47 ? 55   GLU Q CB    1 
ATOM   41475 C  CG    . GLU Q  17 55   ? 150.856 210.869 253.162 1.00 137.47 ? 55   GLU Q CG    1 
ATOM   41476 C  CD    . GLU Q  17 55   ? 150.514 211.812 254.300 1.00 137.47 ? 55   GLU Q CD    1 
ATOM   41477 O  OE1   . GLU Q  17 55   ? 150.492 211.361 255.463 1.00 137.47 ? 55   GLU Q OE1   1 
ATOM   41478 O  OE2   . GLU Q  17 55   ? 150.269 213.007 254.029 1.00 137.47 ? 55   GLU Q OE2   1 
ATOM   41479 N  N     . TYR Q  17 56   ? 153.527 210.135 256.149 1.00 134.22 ? 56   TYR Q N     1 
ATOM   41480 C  CA    . TYR Q  17 56   ? 153.881 210.916 257.331 1.00 134.22 ? 56   TYR Q CA    1 
ATOM   41481 C  C     . TYR Q  17 56   ? 155.309 211.431 257.236 1.00 134.22 ? 56   TYR Q C     1 
ATOM   41482 O  O     . TYR Q  17 56   ? 155.588 212.577 257.609 1.00 134.22 ? 56   TYR Q O     1 
ATOM   41483 C  CB    . TYR Q  17 56   ? 153.693 210.077 258.595 1.00 134.22 ? 56   TYR Q CB    1 
ATOM   41484 C  CG    . TYR Q  17 56   ? 153.838 210.867 259.879 1.00 134.22 ? 56   TYR Q CG    1 
ATOM   41485 C  CD1   . TYR Q  17 56   ? 152.744 211.503 260.451 1.00 134.22 ? 56   TYR Q CD1   1 
ATOM   41486 C  CD2   . TYR Q  17 56   ? 155.067 210.973 260.519 1.00 134.22 ? 56   TYR Q CD2   1 
ATOM   41487 C  CE1   . TYR Q  17 56   ? 152.871 212.225 261.624 1.00 134.22 ? 56   TYR Q CE1   1 
ATOM   41488 C  CE2   . TYR Q  17 56   ? 155.203 211.694 261.690 1.00 134.22 ? 56   TYR Q CE2   1 
ATOM   41489 C  CZ    . TYR Q  17 56   ? 154.103 212.317 262.238 1.00 134.22 ? 56   TYR Q CZ    1 
ATOM   41490 O  OH    . TYR Q  17 56   ? 154.231 213.034 263.406 1.00 134.22 ? 56   TYR Q OH    1 
ATOM   41491 N  N     . MET Q  17 57   ? 156.229 210.604 256.733 1.00 133.51 ? 57   MET Q N     1 
ATOM   41492 C  CA    . MET Q  17 57   ? 157.609 211.051 256.577 1.00 133.51 ? 57   MET Q CA    1 
ATOM   41493 C  C     . MET Q  17 57   ? 157.717 212.153 255.529 1.00 133.51 ? 57   MET Q C     1 
ATOM   41494 O  O     . MET Q  17 57   ? 158.484 213.107 255.701 1.00 133.51 ? 57   MET Q O     1 
ATOM   41495 C  CB    . MET Q  17 57   ? 158.506 209.865 256.218 1.00 133.51 ? 57   MET Q CB    1 
ATOM   41496 C  CG    . MET Q  17 57   ? 158.633 208.839 257.337 1.00 133.51 ? 57   MET Q CG    1 
ATOM   41497 S  SD    . MET Q  17 57   ? 159.503 207.337 256.846 1.00 133.51 ? 57   MET Q SD    1 
ATOM   41498 C  CE    . MET Q  17 57   ? 161.142 207.982 256.530 1.00 133.51 ? 57   MET Q CE    1 
ATOM   41499 N  N     . LEU Q  17 58   ? 156.945 212.048 254.444 1.00 132.27 ? 58   LEU Q N     1 
ATOM   41500 C  CA    . LEU Q  17 58   ? 156.927 213.107 253.436 1.00 132.27 ? 58   LEU Q CA    1 
ATOM   41501 C  C     . LEU Q  17 58   ? 156.408 214.414 254.023 1.00 132.27 ? 58   LEU Q C     1 
ATOM   41502 O  O     . LEU Q  17 58   ? 157.001 215.483 253.820 1.00 132.27 ? 58   LEU Q O     1 
ATOM   41503 C  CB    . LEU Q  17 58   ? 156.074 212.671 252.244 1.00 132.27 ? 58   LEU Q CB    1 
ATOM   41504 C  CG    . LEU Q  17 58   ? 155.570 213.763 251.294 1.00 132.27 ? 58   LEU Q CG    1 
ATOM   41505 C  CD1   . LEU Q  17 58   ? 156.724 214.450 250.584 1.00 132.27 ? 58   LEU Q CD1   1 
ATOM   41506 C  CD2   . LEU Q  17 58   ? 154.586 213.182 250.290 1.00 132.27 ? 58   LEU Q CD2   1 
ATOM   41507 N  N     . ALA Q  17 59   ? 155.289 214.347 254.750 1.00 130.86 ? 59   ALA Q N     1 
ATOM   41508 C  CA    . ALA Q  17 59   ? 154.735 215.549 255.367 1.00 130.86 ? 59   ALA Q CA    1 
ATOM   41509 C  C     . ALA Q  17 59   ? 155.703 216.142 256.380 1.00 130.86 ? 59   ALA Q C     1 
ATOM   41510 O  O     . ALA Q  17 59   ? 155.833 217.368 256.483 1.00 130.86 ? 59   ALA Q O     1 
ATOM   41511 C  CB    . ALA Q  17 59   ? 153.392 215.230 256.026 1.00 130.86 ? 59   ALA Q CB    1 
ATOM   41512 N  N     . LEU Q  17 60   ? 156.408 215.291 257.127 1.00 129.67 ? 60   LEU Q N     1 
ATOM   41513 C  CA    . LEU Q  17 60   ? 157.358 215.785 258.115 1.00 129.67 ? 60   LEU Q CA    1 
ATOM   41514 C  C     . LEU Q  17 60   ? 158.567 216.429 257.447 1.00 129.67 ? 60   LEU Q C     1 
ATOM   41515 O  O     . LEU Q  17 60   ? 159.084 217.438 257.934 1.00 129.67 ? 60   LEU Q O     1 
ATOM   41516 C  CB    . LEU Q  17 60   ? 157.790 214.649 259.039 1.00 129.67 ? 60   LEU Q CB    1 
ATOM   41517 C  CG    . LEU Q  17 60   ? 158.435 215.075 260.357 1.00 129.67 ? 60   LEU Q CG    1 
ATOM   41518 C  CD1   . LEU Q  17 60   ? 157.822 214.294 261.504 1.00 129.67 ? 60   LEU Q CD1   1 
ATOM   41519 C  CD2   . LEU Q  17 60   ? 159.945 214.877 260.312 1.00 129.67 ? 60   LEU Q CD2   1 
ATOM   41520 N  N     . LYS Q  17 61   ? 159.028 215.864 256.328 1.00 128.50 ? 61   LYS Q N     1 
ATOM   41521 C  CA    . LYS Q  17 61   ? 160.121 216.483 255.586 1.00 128.50 ? 61   LYS Q CA    1 
ATOM   41522 C  C     . LYS Q  17 61   ? 159.703 217.841 255.032 1.00 128.50 ? 61   LYS Q C     1 
ATOM   41523 O  O     . LYS Q  17 61   ? 160.485 218.798 255.055 1.00 128.50 ? 61   LYS Q O     1 
ATOM   41524 C  CB    . LYS Q  17 61   ? 160.586 215.558 254.463 1.00 128.50 ? 61   LYS Q CB    1 
ATOM   41525 C  CG    . LYS Q  17 61   ? 161.856 216.014 253.757 1.00 128.50 ? 61   LYS Q CG    1 
ATOM   41526 C  CD    . LYS Q  17 61   ? 162.311 215.001 252.716 1.00 128.50 ? 61   LYS Q CD    1 
ATOM   41527 C  CE    . LYS Q  17 61   ? 163.622 215.419 252.069 1.00 128.50 ? 61   LYS Q CE    1 
ATOM   41528 N  NZ    . LYS Q  17 61   ? 164.728 215.541 253.060 1.00 128.50 ? 61   LYS Q NZ    1 
ATOM   41529 N  N     . GLN Q  17 62   ? 158.467 217.942 254.536 1.00 130.41 ? 62   GLN Q N     1 
ATOM   41530 C  CA    . GLN Q  17 62   ? 157.970 219.235 254.068 1.00 130.41 ? 62   GLN Q CA    1 
ATOM   41531 C  C     . GLN Q  17 62   ? 157.878 220.237 255.214 1.00 130.41 ? 62   GLN Q C     1 
ATOM   41532 O  O     . GLN Q  17 62   ? 158.237 221.413 255.054 1.00 130.41 ? 62   GLN Q O     1 
ATOM   41533 C  CB    . GLN Q  17 62   ? 156.611 219.065 253.390 1.00 130.41 ? 62   GLN Q CB    1 
ATOM   41534 C  CG    . GLN Q  17 62   ? 156.653 218.257 252.103 1.00 130.41 ? 62   GLN Q CG    1 
ATOM   41535 C  CD    . GLN Q  17 62   ? 155.304 218.183 251.418 1.00 130.41 ? 62   GLN Q CD    1 
ATOM   41536 O  OE1   . GLN Q  17 62   ? 154.310 218.708 251.919 1.00 130.41 ? 62   GLN Q OE1   1 
ATOM   41537 N  NE2   . GLN Q  17 62   ? 155.262 217.529 250.262 1.00 130.41 ? 62   GLN Q NE2   1 
ATOM   41538 N  N     . GLU Q  17 63   ? 157.405 219.791 256.380 1.00 133.47 ? 63   GLU Q N     1 
ATOM   41539 C  CA    . GLU Q  17 63   ? 157.338 220.671 257.542 1.00 133.47 ? 63   GLU Q CA    1 
ATOM   41540 C  C     . GLU Q  17 63   ? 158.725 221.136 257.965 1.00 133.47 ? 63   GLU Q C     1 
ATOM   41541 O  O     . GLU Q  17 63   ? 158.907 222.297 258.345 1.00 133.47 ? 63   GLU Q O     1 
ATOM   41542 C  CB    . GLU Q  17 63   ? 156.635 219.962 258.700 1.00 133.47 ? 63   GLU Q CB    1 
ATOM   41543 C  CG    . GLU Q  17 63   ? 155.145 219.744 258.489 1.00 133.47 ? 63   GLU Q CG    1 
ATOM   41544 C  CD    . GLU Q  17 63   ? 154.495 218.995 259.636 1.00 133.47 ? 63   GLU Q CD    1 
ATOM   41545 O  OE1   . GLU Q  17 63   ? 155.210 218.631 260.593 1.00 133.47 ? 63   GLU Q OE1   1 
ATOM   41546 O  OE2   . GLU Q  17 63   ? 153.268 218.771 259.581 1.00 133.47 ? 63   GLU Q OE2   1 
ATOM   41547 N  N     . LEU Q  17 64   ? 159.713 220.242 257.909 1.00 130.76 ? 64   LEU Q N     1 
ATOM   41548 C  CA    . LEU Q  17 64   ? 161.080 220.629 258.248 1.00 130.76 ? 64   LEU Q CA    1 
ATOM   41549 C  C     . LEU Q  17 64   ? 161.624 221.643 257.248 1.00 130.76 ? 64   LEU Q C     1 
ATOM   41550 O  O     . LEU Q  17 64   ? 162.278 222.617 257.638 1.00 130.76 ? 64   LEU Q O     1 
ATOM   41551 C  CB    . LEU Q  17 64   ? 161.983 219.396 258.307 1.00 130.76 ? 64   LEU Q CB    1 
ATOM   41552 C  CG    . LEU Q  17 64   ? 161.710 218.407 259.442 1.00 130.76 ? 64   LEU Q CG    1 
ATOM   41553 C  CD1   . LEU Q  17 64   ? 162.763 217.311 259.463 1.00 130.76 ? 64   LEU Q CD1   1 
ATOM   41554 C  CD2   . LEU Q  17 64   ? 161.649 219.127 260.782 1.00 130.76 ? 64   LEU Q CD2   1 
ATOM   41555 N  N     . ARG Q  17 65   ? 161.370 221.427 255.954 1.00 131.50 ? 65   ARG Q N     1 
ATOM   41556 C  CA    . ARG Q  17 65   ? 161.765 222.406 254.946 1.00 131.50 ? 65   ARG Q CA    1 
ATOM   41557 C  C     . ARG Q  17 65   ? 161.142 223.767 255.233 1.00 131.50 ? 65   ARG Q C     1 
ATOM   41558 O  O     . ARG Q  17 65   ? 161.795 224.806 255.092 1.00 131.50 ? 65   ARG Q O     1 
ATOM   41559 C  CB    . ARG Q  17 65   ? 161.366 221.926 253.551 1.00 131.50 ? 65   ARG Q CB    1 
ATOM   41560 C  CG    . ARG Q  17 65   ? 162.295 220.899 252.930 1.00 131.50 ? 65   ARG Q CG    1 
ATOM   41561 C  CD    . ARG Q  17 65   ? 162.128 220.892 251.418 1.00 131.50 ? 65   ARG Q CD    1 
ATOM   41562 N  NE    . ARG Q  17 65   ? 162.898 219.837 250.768 1.00 131.50 ? 65   ARG Q NE    1 
ATOM   41563 C  CZ    . ARG Q  17 65   ? 162.388 218.669 250.388 1.00 131.50 ? 65   ARG Q CZ    1 
ATOM   41564 N  NH1   . ARG Q  17 65   ? 161.106 218.407 250.594 1.00 131.50 ? 65   ARG Q NH1   1 
ATOM   41565 N  NH2   . ARG Q  17 65   ? 163.163 217.767 249.802 1.00 131.50 ? 65   ARG Q NH2   1 
ATOM   41566 N  N     . GLU Q  17 66   ? 159.867 223.777 255.634 1.00 142.31 ? 66   GLU Q N     1 
ATOM   41567 C  CA    . GLU Q  17 66   ? 159.186 225.047 255.870 1.00 142.31 ? 66   GLU Q CA    1 
ATOM   41568 C  C     . GLU Q  17 66   ? 159.646 225.718 257.160 1.00 142.31 ? 66   GLU Q C     1 
ATOM   41569 O  O     . GLU Q  17 66   ? 159.651 226.952 257.241 1.00 142.31 ? 66   GLU Q O     1 
ATOM   41570 C  CB    . GLU Q  17 66   ? 157.672 224.833 255.900 1.00 142.31 ? 66   GLU Q CB    1 
ATOM   41571 C  CG    . GLU Q  17 66   ? 157.079 224.397 254.569 1.00 142.31 ? 66   GLU Q CG    1 
ATOM   41572 C  CD    . GLU Q  17 66   ? 155.572 224.235 254.629 1.00 142.31 ? 66   GLU Q CD    1 
ATOM   41573 O  OE1   . GLU Q  17 66   ? 154.995 224.441 255.717 1.00 142.31 ? 66   GLU Q OE1   1 
ATOM   41574 O  OE2   . GLU Q  17 66   ? 154.967 223.903 253.590 1.00 142.31 ? 66   GLU Q OE2   1 
ATOM   41575 N  N     . THR Q  17 67   ? 160.034 224.940 258.170 1.00 139.93 ? 67   THR Q N     1 
ATOM   41576 C  CA    . THR Q  17 67   ? 160.340 225.511 259.477 1.00 139.93 ? 67   THR Q CA    1 
ATOM   41577 C  C     . THR Q  17 67   ? 161.822 225.789 259.689 1.00 139.93 ? 67   THR Q C     1 
ATOM   41578 O  O     . THR Q  17 67   ? 162.170 226.554 260.595 1.00 139.93 ? 67   THR Q O     1 
ATOM   41579 C  CB    . THR Q  17 67   ? 159.836 224.586 260.592 1.00 139.93 ? 67   THR Q CB    1 
ATOM   41580 O  OG1   . THR Q  17 67   ? 159.813 225.303 261.832 1.00 139.93 ? 67   THR Q OG1   1 
ATOM   41581 C  CG2   . THR Q  17 67   ? 160.744 223.374 260.740 1.00 139.93 ? 67   THR Q CG2   1 
ATOM   41582 N  N     . MET Q  17 68   ? 162.707 225.195 258.888 1.00 137.05 ? 68   MET Q N     1 
ATOM   41583 C  CA    . MET Q  17 68   ? 164.138 225.390 259.076 1.00 137.05 ? 68   MET Q CA    1 
ATOM   41584 C  C     . MET Q  17 68   ? 164.676 226.615 258.350 1.00 137.05 ? 68   MET Q C     1 
ATOM   41585 O  O     . MET Q  17 68   ? 165.773 227.077 258.677 1.00 137.05 ? 68   MET Q O     1 
ATOM   41586 C  CB    . MET Q  17 68   ? 164.897 224.136 258.622 1.00 137.05 ? 68   MET Q CB    1 
ATOM   41587 C  CG    . MET Q  17 68   ? 166.332 224.050 259.117 1.00 137.05 ? 68   MET Q CG    1 
ATOM   41588 S  SD    . MET Q  17 68   ? 166.953 222.358 259.148 1.00 137.05 ? 68   MET Q SD    1 
ATOM   41589 C  CE    . MET Q  17 68   ? 166.551 221.821 257.487 1.00 137.05 ? 68   MET Q CE    1 
ATOM   41590 N  N     . LYS Q  17 69   ? 163.932 227.160 257.386 1.00 133.95 ? 69   LYS Q N     1 
ATOM   41591 C  CA    . LYS Q  17 69   ? 164.372 228.382 256.720 1.00 133.95 ? 69   LYS Q CA    1 
ATOM   41592 C  C     . LYS Q  17 69   ? 164.145 229.606 257.599 1.00 133.95 ? 69   LYS Q C     1 
ATOM   41593 O  O     . LYS Q  17 69   ? 164.943 230.549 257.574 1.00 133.95 ? 69   LYS Q O     1 
ATOM   41594 C  CB    . LYS Q  17 69   ? 163.654 228.543 255.380 1.00 133.95 ? 69   LYS Q CB    1 
ATOM   41595 C  CG    . LYS Q  17 69   ? 163.929 227.424 254.391 1.00 133.95 ? 69   LYS Q CG    1 
ATOM   41596 C  CD    . LYS Q  17 69   ? 163.372 227.753 253.015 1.00 133.95 ? 69   LYS Q CD    1 
ATOM   41597 C  CE    . LYS Q  17 69   ? 161.878 228.023 253.072 1.00 133.95 ? 69   LYS Q CE    1 
ATOM   41598 N  NZ    . LYS Q  17 69   ? 161.324 228.370 251.734 1.00 133.95 ? 69   LYS Q NZ    1 
ATOM   41599 N  N     . ARG Q  17 70   ? 163.064 229.606 258.382 1.00 139.60 ? 70   ARG Q N     1 
ATOM   41600 C  CA    . ARG Q  17 70   ? 162.806 230.681 259.330 1.00 139.60 ? 70   ARG Q CA    1 
ATOM   41601 C  C     . ARG Q  17 70   ? 163.587 230.521 260.628 1.00 139.60 ? 70   ARG Q C     1 
ATOM   41602 O  O     . ARG Q  17 70   ? 163.543 231.421 261.473 1.00 139.60 ? 70   ARG Q O     1 
ATOM   41603 C  CB    . ARG Q  17 70   ? 161.307 230.761 259.635 1.00 139.60 ? 70   ARG Q CB    1 
ATOM   41604 C  CG    . ARG Q  17 70   ? 160.461 231.216 258.454 1.00 139.60 ? 70   ARG Q CG    1 
ATOM   41605 C  CD    . ARG Q  17 70   ? 158.971 231.147 258.760 1.00 139.60 ? 70   ARG Q CD    1 
ATOM   41606 N  NE    . ARG Q  17 70   ? 158.466 229.776 258.759 1.00 139.60 ? 70   ARG Q NE    1 
ATOM   41607 C  CZ    . ARG Q  17 70   ? 158.279 229.044 259.855 1.00 139.60 ? 70   ARG Q CZ    1 
ATOM   41608 N  NH1   . ARG Q  17 70   ? 158.551 229.550 261.048 1.00 139.60 ? 70   ARG Q NH1   1 
ATOM   41609 N  NH2   . ARG Q  17 70   ? 157.815 227.806 259.755 1.00 139.60 ? 70   ARG Q NH2   1 
ATOM   41610 N  N     . MET Q  17 71   ? 164.289 229.407 260.804 1.00 140.58 ? 71   MET Q N     1 
ATOM   41611 C  CA    . MET Q  17 71   ? 165.099 229.217 261.997 1.00 140.58 ? 71   MET Q CA    1 
ATOM   41612 C  C     . MET Q  17 71   ? 166.283 230.184 261.974 1.00 140.58 ? 71   MET Q C     1 
ATOM   41613 O  O     . MET Q  17 71   ? 166.850 230.445 260.905 1.00 140.58 ? 71   MET Q O     1 
ATOM   41614 C  CB    . MET Q  17 71   ? 165.597 227.771 262.074 1.00 140.58 ? 71   MET Q CB    1 
ATOM   41615 C  CG    . MET Q  17 71   ? 166.138 227.358 263.432 1.00 140.58 ? 71   MET Q CG    1 
ATOM   41616 S  SD    . MET Q  17 71   ? 164.865 227.340 264.709 1.00 140.58 ? 71   MET Q SD    1 
ATOM   41617 C  CE    . MET Q  17 71   ? 165.834 226.892 266.145 1.00 140.58 ? 71   MET Q CE    1 
ATOM   41618 N  N     . PRO Q  17 72   ? 166.671 230.746 263.123 1.00 148.78 ? 72   PRO Q N     1 
ATOM   41619 C  CA    . PRO Q  17 72   ? 167.837 231.645 263.143 1.00 148.78 ? 72   PRO Q CA    1 
ATOM   41620 C  C     . PRO Q  17 72   ? 169.124 230.997 262.657 1.00 148.78 ? 72   PRO Q C     1 
ATOM   41621 O  O     . PRO Q  17 72   ? 170.047 231.719 262.262 1.00 148.78 ? 72   PRO Q O     1 
ATOM   41622 C  CB    . PRO Q  17 72   ? 167.938 232.053 264.619 1.00 148.78 ? 72   PRO Q CB    1 
ATOM   41623 C  CG    . PRO Q  17 72   ? 166.549 231.919 265.134 1.00 148.78 ? 72   PRO Q CG    1 
ATOM   41624 C  CD    . PRO Q  17 72   ? 165.956 230.743 264.412 1.00 148.78 ? 72   PRO Q CD    1 
ATOM   41625 N  N     . TYR Q  17 73   ? 169.222 229.664 262.681 1.00 143.31 ? 73   TYR Q N     1 
ATOM   41626 C  CA    . TYR Q  17 73   ? 170.409 229.009 262.143 1.00 143.31 ? 73   TYR Q CA    1 
ATOM   41627 C  C     . TYR Q  17 73   ? 170.521 229.208 260.636 1.00 143.31 ? 73   TYR Q C     1 
ATOM   41628 O  O     . TYR Q  17 73   ? 171.632 229.246 260.098 1.00 143.31 ? 73   TYR Q O     1 
ATOM   41629 C  CB    . TYR Q  17 73   ? 170.392 227.518 262.486 1.00 143.31 ? 73   TYR Q CB    1 
ATOM   41630 C  CG    . TYR Q  17 73   ? 170.500 227.230 263.965 1.00 143.31 ? 73   TYR Q CG    1 
ATOM   41631 C  CD1   . TYR Q  17 73   ? 171.702 227.408 264.638 1.00 143.31 ? 73   TYR Q CD1   1 
ATOM   41632 C  CD2   . TYR Q  17 73   ? 169.405 226.777 264.688 1.00 143.31 ? 73   TYR Q CD2   1 
ATOM   41633 C  CE1   . TYR Q  17 73   ? 171.809 227.146 265.991 1.00 143.31 ? 73   TYR Q CE1   1 
ATOM   41634 C  CE2   . TYR Q  17 73   ? 169.503 226.511 266.040 1.00 143.31 ? 73   TYR Q CE2   1 
ATOM   41635 C  CZ    . TYR Q  17 73   ? 170.706 226.698 266.686 1.00 143.31 ? 73   TYR Q CZ    1 
ATOM   41636 O  OH    . TYR Q  17 73   ? 170.808 226.434 268.034 1.00 143.31 ? 73   TYR Q OH    1 
ATOM   41637 N  N     . PHE Q  17 74   ? 169.392 229.332 259.945 1.00 136.23 ? 74   PHE Q N     1 
ATOM   41638 C  CA    . PHE Q  17 74   ? 169.387 229.605 258.510 1.00 136.23 ? 74   PHE Q CA    1 
ATOM   41639 C  C     . PHE Q  17 74   ? 169.766 231.064 258.295 1.00 136.23 ? 74   PHE Q C     1 
ATOM   41640 O  O     . PHE Q  17 74   ? 168.909 231.952 258.326 1.00 136.23 ? 74   PHE Q O     1 
ATOM   41641 C  CB    . PHE Q  17 74   ? 168.020 229.293 257.913 1.00 136.23 ? 74   PHE Q CB    1 
ATOM   41642 C  CG    . PHE Q  17 74   ? 167.958 229.436 256.419 1.00 136.23 ? 74   PHE Q CG    1 
ATOM   41643 C  CD1   . PHE Q  17 74   ? 168.273 228.368 255.593 1.00 136.23 ? 74   PHE Q CD1   1 
ATOM   41644 C  CD2   . PHE Q  17 74   ? 167.572 230.634 255.836 1.00 136.23 ? 74   PHE Q CD2   1 
ATOM   41645 C  CE1   . PHE Q  17 74   ? 168.215 228.496 254.219 1.00 136.23 ? 74   PHE Q CE1   1 
ATOM   41646 C  CE2   . PHE Q  17 74   ? 167.513 230.767 254.462 1.00 136.23 ? 74   PHE Q CE2   1 
ATOM   41647 C  CZ    . PHE Q  17 74   ? 167.834 229.696 253.651 1.00 136.23 ? 74   PHE Q CZ    1 
ATOM   41648 N  N     . ILE Q  17 75   ? 171.053 231.320 258.087 1.00 138.98 ? 75   ILE Q N     1 
ATOM   41649 C  CA    . ILE Q  17 75   ? 171.538 232.680 257.880 1.00 138.98 ? 75   ILE Q CA    1 
ATOM   41650 C  C     . ILE Q  17 75   ? 171.329 233.059 256.419 1.00 138.98 ? 75   ILE Q C     1 
ATOM   41651 O  O     . ILE Q  17 75   ? 171.809 232.374 255.509 1.00 138.98 ? 75   ILE Q O     1 
ATOM   41652 C  CB    . ILE Q  17 75   ? 173.012 232.813 258.292 1.00 138.98 ? 75   ILE Q CB    1 
ATOM   41653 C  CG1   . ILE Q  17 75   ? 173.576 234.164 257.848 1.00 138.98 ? 75   ILE Q CG1   1 
ATOM   41654 C  CG2   . ILE Q  17 75   ? 173.841 231.652 257.747 1.00 138.98 ? 75   ILE Q CG2   1 
ATOM   41655 C  CD1   . ILE Q  17 75   ? 172.922 235.353 258.525 1.00 138.98 ? 75   ILE Q CD1   1 
ATOM   41656 N  N     . GLU Q  17 76   ? 170.599 234.147 256.191 1.00 149.65 ? 76   GLU Q N     1 
ATOM   41657 C  CA    . GLU Q  17 76   ? 170.340 234.616 254.840 1.00 149.65 ? 76   GLU Q CA    1 
ATOM   41658 C  C     . GLU Q  17 76   ? 171.450 235.557 254.377 1.00 149.65 ? 76   GLU Q C     1 
ATOM   41659 O  O     . GLU Q  17 76   ? 172.251 236.057 255.172 1.00 149.65 ? 76   GLU Q O     1 
ATOM   41660 C  CB    . GLU Q  17 76   ? 168.987 235.321 254.767 1.00 149.65 ? 76   GLU Q CB    1 
ATOM   41661 C  CG    . GLU Q  17 76   ? 167.810 234.446 255.164 1.00 149.65 ? 76   GLU Q CG    1 
ATOM   41662 C  CD    . GLU Q  17 76   ? 166.493 235.196 255.138 1.00 149.65 ? 76   GLU Q CD    1 
ATOM   41663 O  OE1   . GLU Q  17 76   ? 166.508 236.418 254.878 1.00 149.65 ? 76   GLU Q OE1   1 
ATOM   41664 O  OE2   . GLU Q  17 76   ? 165.441 234.566 255.377 1.00 149.65 ? 76   GLU Q OE2   1 
ATOM   41665 N  N     . THR Q  17 77   ? 171.489 235.790 253.071 1.00 160.36 ? 77   THR Q N     1 
ATOM   41666 C  CA    . THR Q  17 77   ? 172.474 236.704 252.510 1.00 160.36 ? 77   THR Q CA    1 
ATOM   41667 C  C     . THR Q  17 77   ? 172.175 238.129 252.967 1.00 160.36 ? 77   THR Q C     1 
ATOM   41668 O  O     . THR Q  17 77   ? 171.043 238.602 252.807 1.00 160.36 ? 77   THR Q O     1 
ATOM   41669 C  CB    . THR Q  17 77   ? 172.484 236.619 250.983 1.00 160.36 ? 77   THR Q CB    1 
ATOM   41670 O  OG1   . THR Q  17 77   ? 173.157 237.764 250.442 1.00 160.36 ? 77   THR Q OG1   1 
ATOM   41671 C  CG2   . THR Q  17 77   ? 171.064 236.552 250.431 1.00 160.36 ? 77   THR Q CG2   1 
ATOM   41672 N  N     . PRO Q  17 78   ? 173.145 238.834 253.548 1.00 171.96 ? 78   PRO Q N     1 
ATOM   41673 C  CA    . PRO Q  17 78   ? 172.887 240.205 254.014 1.00 171.96 ? 78   PRO Q CA    1 
ATOM   41674 C  C     . PRO Q  17 78   ? 172.620 241.171 252.872 1.00 171.96 ? 78   PRO Q C     1 
ATOM   41675 O  O     . PRO Q  17 78   ? 173.499 241.412 252.038 1.00 171.96 ? 78   PRO Q O     1 
ATOM   41676 C  CB    . PRO Q  17 78   ? 174.175 240.571 254.768 1.00 171.96 ? 78   PRO Q CB    1 
ATOM   41677 C  CG    . PRO Q  17 78   ? 174.839 239.262 255.070 1.00 171.96 ? 78   PRO Q CG    1 
ATOM   41678 C  CD    . PRO Q  17 78   ? 174.489 238.368 253.923 1.00 171.96 ? 78   PRO Q CD    1 
ATOM   41679 N  N     . GLU Q  17 79   ? 171.410 241.722 252.821 1.00 185.03 ? 79   GLU Q N     1 
ATOM   41680 C  CA    . GLU Q  17 79   ? 171.078 242.702 251.800 1.00 185.03 ? 79   GLU Q CA    1 
ATOM   41681 C  C     . GLU Q  17 79   ? 171.899 243.973 251.996 1.00 185.03 ? 79   GLU Q C     1 
ATOM   41682 O  O     . GLU Q  17 79   ? 172.217 244.370 253.120 1.00 185.03 ? 79   GLU Q O     1 
ATOM   41683 C  CB    . GLU Q  17 79   ? 169.583 243.030 251.830 1.00 185.03 ? 79   GLU Q CB    1 
ATOM   41684 C  CG    . GLU Q  17 79   ? 169.093 243.685 253.117 1.00 185.03 ? 79   GLU Q CG    1 
ATOM   41685 C  CD    . GLU Q  17 79   ? 168.893 242.693 254.248 1.00 185.03 ? 79   GLU Q CD    1 
ATOM   41686 O  OE1   . GLU Q  17 79   ? 168.977 241.474 253.997 1.00 185.03 ? 79   GLU Q OE1   1 
ATOM   41687 O  OE2   . GLU Q  17 79   ? 168.653 243.137 255.392 1.00 185.03 ? 79   GLU Q OE2   1 
ATOM   41688 N  N     . GLU Q  17 80   ? 172.252 244.610 250.880 1.00 184.89 ? 80   GLU Q N     1 
ATOM   41689 C  CA    . GLU Q  17 80   ? 173.098 245.793 250.898 1.00 184.89 ? 80   GLU Q CA    1 
ATOM   41690 C  C     . GLU Q  17 80   ? 172.619 246.766 249.830 1.00 184.89 ? 80   GLU Q C     1 
ATOM   41691 O  O     . GLU Q  17 80   ? 171.671 246.491 249.088 1.00 184.89 ? 80   GLU Q O     1 
ATOM   41692 C  CB    . GLU Q  17 80   ? 174.573 245.423 250.685 1.00 184.89 ? 80   GLU Q CB    1 
ATOM   41693 C  CG    . GLU Q  17 80   ? 174.938 245.067 249.248 1.00 184.89 ? 80   GLU Q CG    1 
ATOM   41694 C  CD    . GLU Q  17 80   ? 174.336 243.752 248.789 1.00 184.89 ? 80   GLU Q CD    1 
ATOM   41695 O  OE1   . GLU Q  17 80   ? 173.951 242.933 249.651 1.00 184.89 ? 80   GLU Q OE1   1 
ATOM   41696 O  OE2   . GLU Q  17 80   ? 174.247 243.535 247.562 1.00 184.89 ? 80   GLU Q OE2   1 
ATOM   41697 N  N     . ARG Q  17 81   ? 173.290 247.916 249.762 1.00 177.04 ? 81   ARG Q N     1 
ATOM   41698 C  CA    . ARG Q  17 81   ? 173.011 248.960 248.774 1.00 177.04 ? 81   ARG Q CA    1 
ATOM   41699 C  C     . ARG Q  17 81   ? 171.556 249.425 248.860 1.00 177.04 ? 81   ARG Q C     1 
ATOM   41700 O  O     . ARG Q  17 81   ? 170.760 249.267 247.930 1.00 177.04 ? 81   ARG Q O     1 
ATOM   41701 C  CB    . ARG Q  17 81   ? 173.367 248.484 247.360 1.00 177.04 ? 81   ARG Q CB    1 
ATOM   41702 C  CG    . ARG Q  17 81   ? 173.386 249.580 246.296 1.00 177.04 ? 81   ARG Q CG    1 
ATOM   41703 C  CD    . ARG Q  17 81   ? 174.338 250.715 246.659 1.00 177.04 ? 81   ARG Q CD    1 
ATOM   41704 N  NE    . ARG Q  17 81   ? 173.673 251.783 247.403 1.00 177.04 ? 81   ARG Q NE    1 
ATOM   41705 C  CZ    . ARG Q  17 81   ? 174.287 252.864 247.869 1.00 177.04 ? 81   ARG Q CZ    1 
ATOM   41706 N  NH1   . ARG Q  17 81   ? 175.586 253.030 247.672 1.00 177.04 ? 81   ARG Q NH1   1 
ATOM   41707 N  NH2   . ARG Q  17 81   ? 173.599 253.782 248.536 1.00 177.04 ? 81   ARG Q NH2   1 
ATOM   41708 N  N     . GLN Q  17 82   ? 171.217 249.997 250.013 1.00 188.03 ? 82   GLN Q N     1 
ATOM   41709 C  CA    . GLN Q  17 82   ? 169.900 250.595 250.187 1.00 188.03 ? 82   GLN Q CA    1 
ATOM   41710 C  C     . GLN Q  17 82   ? 169.803 251.880 249.376 1.00 188.03 ? 82   GLN Q C     1 
ATOM   41711 O  O     . GLN Q  17 82   ? 170.742 252.683 249.350 1.00 188.03 ? 82   GLN Q O     1 
ATOM   41712 C  CB    . GLN Q  17 82   ? 169.627 250.862 251.667 1.00 188.03 ? 82   GLN Q CB    1 
ATOM   41713 C  CG    . GLN Q  17 82   ? 170.748 251.581 252.407 1.00 188.03 ? 82   GLN Q CG    1 
ATOM   41714 C  CD    . GLN Q  17 82   ? 170.627 253.091 252.340 1.00 188.03 ? 82   GLN Q CD    1 
ATOM   41715 O  OE1   . GLN Q  17 82   ? 169.603 253.627 251.913 1.00 188.03 ? 82   GLN Q OE1   1 
ATOM   41716 N  NE2   . GLN Q  17 82   ? 171.675 253.789 252.768 1.00 188.03 ? 82   GLN Q NE2   1 
ATOM   41717 N  N     . ASP Q  17 83   ? 168.671 252.065 248.694 1.00 196.13 ? 83   ASP Q N     1 
ATOM   41718 C  CA    . ASP Q  17 83   ? 168.510 253.236 247.835 1.00 196.13 ? 83   ASP Q CA    1 
ATOM   41719 C  C     . ASP Q  17 83   ? 168.469 254.521 248.653 1.00 196.13 ? 83   ASP Q C     1 
ATOM   41720 O  O     . ASP Q  17 83   ? 169.284 255.428 248.446 1.00 196.13 ? 83   ASP Q O     1 
ATOM   41721 C  CB    . ASP Q  17 83   ? 167.249 253.086 246.982 1.00 196.13 ? 83   ASP Q CB    1 
ATOM   41722 C  CG    . ASP Q  17 83   ? 166.045 252.643 247.792 1.00 196.13 ? 83   ASP Q CG    1 
ATOM   41723 O  OD1   . ASP Q  17 83   ? 166.191 252.442 249.016 1.00 196.13 ? 83   ASP Q OD1   1 
ATOM   41724 O  OD2   . ASP Q  17 83   ? 164.954 252.493 247.204 1.00 196.13 ? 83   ASP Q OD2   1 
ATOM   41725 N  N     . ILE Q  17 84   ? 167.531 254.615 249.595 1.00 197.52 ? 84   ILE Q N     1 
ATOM   41726 C  CA    . ILE Q  17 84   ? 167.328 255.809 250.409 1.00 197.52 ? 84   ILE Q CA    1 
ATOM   41727 C  C     . ILE Q  17 84   ? 166.892 255.377 251.803 1.00 197.52 ? 84   ILE Q C     1 
ATOM   41728 O  O     . ILE Q  17 84   ? 166.546 254.217 252.041 1.00 197.52 ? 84   ILE Q O     1 
ATOM   41729 C  CB    . ILE Q  17 84   ? 166.268 256.760 249.807 1.00 197.52 ? 84   ILE Q CB    1 
ATOM   41730 C  CG1   . ILE Q  17 84   ? 164.971 255.995 249.537 1.00 197.52 ? 84   ILE Q CG1   1 
ATOM   41731 C  CG2   . ILE Q  17 84   ? 166.788 257.439 248.545 1.00 197.52 ? 84   ILE Q CG2   1 
ATOM   41732 C  CD1   . ILE Q  17 84   ? 163.803 256.873 249.162 1.00 197.52 ? 84   ILE Q CD1   1 
ATOM   41733 N  N     . GLU Q  17 85   ? 166.915 256.324 252.734 1.00 196.64 ? 85   GLU Q N     1 
ATOM   41734 C  CA    . GLU Q  17 85   ? 166.330 256.144 254.054 1.00 196.64 ? 85   GLU Q CA    1 
ATOM   41735 C  C     . GLU Q  17 85   ? 164.965 256.819 254.088 1.00 196.64 ? 85   GLU Q C     1 
ATOM   41736 O  O     . GLU Q  17 85   ? 164.770 257.882 253.491 1.00 196.64 ? 85   GLU Q O     1 
ATOM   41737 C  CB    . GLU Q  17 85   ? 167.236 256.714 255.151 1.00 196.64 ? 85   GLU Q CB    1 
ATOM   41738 C  CG    . GLU Q  17 85   ? 167.560 258.198 255.022 1.00 196.64 ? 85   GLU Q CG    1 
ATOM   41739 C  CD    . GLU Q  17 85   ? 168.647 258.480 254.004 1.00 196.64 ? 85   GLU Q CD    1 
ATOM   41740 O  OE1   . GLU Q  17 85   ? 169.274 257.516 253.516 1.00 196.64 ? 85   GLU Q OE1   1 
ATOM   41741 O  OE2   . GLU Q  17 85   ? 168.876 259.667 253.690 1.00 196.64 ? 85   GLU Q OE2   1 
ATOM   41742 N  N     . ARG Q  17 86   ? 164.018 256.193 254.782 1.00 202.83 ? 86   ARG Q N     1 
ATOM   41743 C  CA    . ARG Q  17 86   ? 162.637 256.653 254.772 1.00 202.83 ? 86   ARG Q CA    1 
ATOM   41744 C  C     . ARG Q  17 86   ? 162.035 256.507 256.161 1.00 202.83 ? 86   ARG Q C     1 
ATOM   41745 O  O     . ARG Q  17 86   ? 162.562 255.799 257.023 1.00 202.83 ? 86   ARG Q O     1 
ATOM   41746 C  CB    . ARG Q  17 86   ? 161.794 255.874 253.751 1.00 202.83 ? 86   ARG Q CB    1 
ATOM   41747 C  CG    . ARG Q  17 86   ? 161.579 254.414 254.119 1.00 202.83 ? 86   ARG Q CG    1 
ATOM   41748 C  CD    . ARG Q  17 86   ? 160.827 253.656 253.036 1.00 202.83 ? 86   ARG Q CD    1 
ATOM   41749 N  NE    . ARG Q  17 86   ? 161.657 253.396 251.863 1.00 202.83 ? 86   ARG Q NE    1 
ATOM   41750 C  CZ    . ARG Q  17 86   ? 161.633 254.124 250.750 1.00 202.83 ? 86   ARG Q CZ    1 
ATOM   41751 N  NH1   . ARG Q  17 86   ? 160.813 255.163 250.654 1.00 202.83 ? 86   ARG Q NH1   1 
ATOM   41752 N  NH2   . ARG Q  17 86   ? 162.423 253.811 249.735 1.00 202.83 ? 86   ARG Q NH2   1 
ATOM   41753 N  N     . TYR Q  17 87   ? 160.912 257.201 256.371 1.00 208.36 ? 87   TYR Q N     1 
ATOM   41754 C  CA    . TYR Q  17 87   ? 160.182 257.067 257.626 1.00 208.36 ? 87   TYR Q CA    1 
ATOM   41755 C  C     . TYR Q  17 87   ? 159.562 255.686 257.766 1.00 208.36 ? 87   TYR Q C     1 
ATOM   41756 O  O     . TYR Q  17 87   ? 159.384 255.193 258.886 1.00 208.36 ? 87   TYR Q O     1 
ATOM   41757 C  CB    . TYR Q  17 87   ? 159.103 258.150 257.721 1.00 208.36 ? 87   TYR Q CB    1 
ATOM   41758 C  CG    . TYR Q  17 87   ? 158.188 258.013 258.916 1.00 208.36 ? 87   TYR Q CG    1 
ATOM   41759 C  CD1   . TYR Q  17 87   ? 158.596 258.426 260.178 1.00 208.36 ? 87   TYR Q CD1   1 
ATOM   41760 C  CD2   . TYR Q  17 87   ? 156.914 257.476 258.784 1.00 208.36 ? 87   TYR Q CD2   1 
ATOM   41761 C  CE1   . TYR Q  17 87   ? 157.763 258.303 261.274 1.00 208.36 ? 87   TYR Q CE1   1 
ATOM   41762 C  CE2   . TYR Q  17 87   ? 156.074 257.350 259.875 1.00 208.36 ? 87   TYR Q CE2   1 
ATOM   41763 C  CZ    . TYR Q  17 87   ? 156.504 257.765 261.117 1.00 208.36 ? 87   TYR Q CZ    1 
ATOM   41764 O  OH    . TYR Q  17 87   ? 155.673 257.642 262.208 1.00 208.36 ? 87   TYR Q OH    1 
ATOM   41765 N  N     . SER Q  17 88   ? 159.232 255.040 256.647 1.00 211.04 ? 88   SER Q N     1 
ATOM   41766 C  CA    . SER Q  17 88   ? 158.662 253.700 256.673 1.00 211.04 ? 88   SER Q CA    1 
ATOM   41767 C  C     . SER Q  17 88   ? 159.692 252.620 256.973 1.00 211.04 ? 88   SER Q C     1 
ATOM   41768 O  O     . SER Q  17 88   ? 159.321 251.444 257.050 1.00 211.04 ? 88   SER Q O     1 
ATOM   41769 C  CB    . SER Q  17 88   ? 157.975 253.395 255.338 1.00 211.04 ? 88   SER Q CB    1 
ATOM   41770 O  OG    . SER Q  17 88   ? 157.400 252.100 255.345 1.00 211.04 ? 88   SER Q OG    1 
ATOM   41771 N  N     . LYS Q  17 89   ? 160.967 252.986 257.129 1.00 208.79 ? 89   LYS Q N     1 
ATOM   41772 C  CA    . LYS Q  17 89   ? 161.998 252.006 257.456 1.00 208.79 ? 89   LYS Q CA    1 
ATOM   41773 C  C     . LYS Q  17 89   ? 161.682 251.278 258.756 1.00 208.79 ? 89   LYS Q C     1 
ATOM   41774 O  O     . LYS Q  17 89   ? 161.829 250.053 258.852 1.00 208.79 ? 89   LYS Q O     1 
ATOM   41775 C  CB    . LYS Q  17 89   ? 163.363 252.692 257.542 1.00 208.79 ? 89   LYS Q CB    1 
ATOM   41776 C  CG    . LYS Q  17 89   ? 164.439 251.852 258.214 1.00 208.79 ? 89   LYS Q CG    1 
ATOM   41777 C  CD    . LYS Q  17 89   ? 165.742 252.625 258.339 1.00 208.79 ? 89   LYS Q CD    1 
ATOM   41778 C  CE    . LYS Q  17 89   ? 166.756 251.861 259.177 1.00 208.79 ? 89   LYS Q CE    1 
ATOM   41779 N  NZ    . LYS Q  17 89   ? 167.062 250.523 258.600 1.00 208.79 ? 89   LYS Q NZ    1 
ATOM   41780 N  N     . ARG Q  17 90   ? 161.248 252.023 259.776 1.00 212.96 ? 90   ARG Q N     1 
ATOM   41781 C  CA    . ARG Q  17 90   ? 160.914 251.403 261.054 1.00 212.96 ? 90   ARG Q CA    1 
ATOM   41782 C  C     . ARG Q  17 90   ? 159.722 250.462 260.929 1.00 212.96 ? 90   ARG Q C     1 
ATOM   41783 O  O     . ARG Q  17 90   ? 159.633 249.474 261.667 1.00 212.96 ? 90   ARG Q O     1 
ATOM   41784 C  CB    . ARG Q  17 90   ? 160.637 252.478 262.104 1.00 212.96 ? 90   ARG Q CB    1 
ATOM   41785 C  CG    . ARG Q  17 90   ? 161.790 253.446 262.318 1.00 212.96 ? 90   ARG Q CG    1 
ATOM   41786 C  CD    . ARG Q  17 90   ? 163.079 252.704 262.634 1.00 212.96 ? 90   ARG Q CD    1 
ATOM   41787 N  NE    . ARG Q  17 90   ? 162.953 251.866 263.824 1.00 212.96 ? 90   ARG Q NE    1 
ATOM   41788 C  CZ    . ARG Q  17 90   ? 163.925 251.094 264.299 1.00 212.96 ? 90   ARG Q CZ    1 
ATOM   41789 N  NH1   . ARG Q  17 90   ? 165.098 251.048 263.684 1.00 212.96 ? 90   ARG Q NH1   1 
ATOM   41790 N  NH2   . ARG Q  17 90   ? 163.724 250.365 265.389 1.00 212.96 ? 90   ARG Q NH2   1 
ATOM   41791 N  N     . TYR Q  17 91   ? 158.802 250.748 260.009 1.00 217.58 ? 91   TYR Q N     1 
ATOM   41792 C  CA    . TYR Q  17 91   ? 157.644 249.878 259.827 1.00 217.58 ? 91   TYR Q CA    1 
ATOM   41793 C  C     . TYR Q  17 91   ? 158.008 248.616 259.051 1.00 217.58 ? 91   TYR Q C     1 
ATOM   41794 O  O     . TYR Q  17 91   ? 157.454 247.544 259.315 1.00 217.58 ? 91   TYR Q O     1 
ATOM   41795 C  CB    . TYR Q  17 91   ? 156.522 250.635 259.117 1.00 217.58 ? 91   TYR Q CB    1 
ATOM   41796 C  CG    . TYR Q  17 91   ? 155.920 251.753 259.939 1.00 217.58 ? 91   TYR Q CG    1 
ATOM   41797 C  CD1   . TYR Q  17 91   ? 156.007 251.747 261.325 1.00 217.58 ? 91   TYR Q CD1   1 
ATOM   41798 C  CD2   . TYR Q  17 91   ? 155.261 252.811 259.327 1.00 217.58 ? 91   TYR Q CD2   1 
ATOM   41799 C  CE1   . TYR Q  17 91   ? 155.458 252.767 262.080 1.00 217.58 ? 91   TYR Q CE1   1 
ATOM   41800 C  CE2   . TYR Q  17 91   ? 154.707 253.834 260.074 1.00 217.58 ? 91   TYR Q CE2   1 
ATOM   41801 C  CZ    . TYR Q  17 91   ? 154.809 253.807 261.448 1.00 217.58 ? 91   TYR Q CZ    1 
ATOM   41802 O  OH    . TYR Q  17 91   ? 154.258 254.823 262.197 1.00 217.58 ? 91   TYR Q OH    1 
ATOM   41803 N  N     . MET Q  17 92   ? 158.929 248.724 258.095 1.00 212.40 ? 92   MET Q N     1 
ATOM   41804 C  CA    . MET Q  17 92   ? 159.353 247.590 257.284 1.00 212.40 ? 92   MET Q CA    1 
ATOM   41805 C  C     . MET Q  17 92   ? 160.628 246.940 257.805 1.00 212.40 ? 92   MET Q C     1 
ATOM   41806 O  O     . MET Q  17 92   ? 161.160 246.037 257.153 1.00 212.40 ? 92   MET Q O     1 
ATOM   41807 C  CB    . MET Q  17 92   ? 159.545 248.020 255.830 1.00 212.40 ? 92   MET Q CB    1 
ATOM   41808 C  CG    . MET Q  17 92   ? 160.738 248.936 255.602 1.00 212.40 ? 92   MET Q CG    1 
ATOM   41809 S  SD    . MET Q  17 92   ? 160.944 249.389 253.871 1.00 212.40 ? 92   MET Q SD    1 
ATOM   41810 C  CE    . MET Q  17 92   ? 162.432 250.382 253.955 1.00 212.40 ? 92   MET Q CE    1 
ATOM   41811 N  N     . LYS Q  17 93   ? 161.129 247.378 258.958 1.00 215.75 ? 93   LYS Q N     1 
ATOM   41812 C  CA    . LYS Q  17 93   ? 162.343 246.798 259.521 1.00 215.75 ? 93   LYS Q CA    1 
ATOM   41813 C  C     . LYS Q  17 93   ? 162.104 245.345 259.908 1.00 215.75 ? 93   LYS Q C     1 
ATOM   41814 O  O     . LYS Q  17 93   ? 161.228 245.045 260.725 1.00 215.75 ? 93   LYS Q O     1 
ATOM   41815 C  CB    . LYS Q  17 93   ? 162.798 247.606 260.734 1.00 215.75 ? 93   LYS Q CB    1 
ATOM   41816 C  CG    . LYS Q  17 93   ? 164.016 247.035 261.440 1.00 215.75 ? 93   LYS Q CG    1 
ATOM   41817 C  CD    . LYS Q  17 93   ? 165.210 246.947 260.503 1.00 215.75 ? 93   LYS Q CD    1 
ATOM   41818 C  CE    . LYS Q  17 93   ? 166.420 246.354 261.206 1.00 215.75 ? 93   LYS Q CE    1 
ATOM   41819 N  NZ    . LYS Q  17 93   ? 167.594 246.245 260.297 1.00 215.75 ? 93   LYS Q NZ    1 
ATOM   41820 N  N     . VAL Q  17 94   ? 162.887 244.443 259.316 1.00 215.63 ? 94   VAL Q N     1 
ATOM   41821 C  CA    . VAL Q  17 94   ? 162.754 243.022 259.616 1.00 215.63 ? 94   VAL Q CA    1 
ATOM   41822 C  C     . VAL Q  17 94   ? 163.302 242.747 261.010 1.00 215.63 ? 94   VAL Q C     1 
ATOM   41823 O  O     . VAL Q  17 94   ? 164.452 243.082 261.324 1.00 215.63 ? 94   VAL Q O     1 
ATOM   41824 C  CB    . VAL Q  17 94   ? 163.467 242.179 258.549 1.00 215.63 ? 94   VAL Q CB    1 
ATOM   41825 C  CG1   . VAL Q  17 94   ? 164.827 242.777 258.208 1.00 215.63 ? 94   VAL Q CG1   1 
ATOM   41826 C  CG2   . VAL Q  17 94   ? 163.614 240.739 259.021 1.00 215.63 ? 94   VAL Q CG2   1 
ATOM   41827 N  N     . TYR Q  17 95   ? 162.477 242.140 261.857 1.00 209.84 ? 95   TYR Q N     1 
ATOM   41828 C  CA    . TYR Q  17 95   ? 162.846 241.815 263.229 1.00 209.84 ? 95   TYR Q CA    1 
ATOM   41829 C  C     . TYR Q  17 95   ? 162.770 240.309 263.422 1.00 209.84 ? 95   TYR Q C     1 
ATOM   41830 O  O     . TYR Q  17 95   ? 161.761 239.683 263.077 1.00 209.84 ? 95   TYR Q O     1 
ATOM   41831 C  CB    . TYR Q  17 95   ? 161.933 242.530 264.230 1.00 209.84 ? 95   TYR Q CB    1 
ATOM   41832 C  CG    . TYR Q  17 95   ? 162.291 242.273 265.677 1.00 209.84 ? 95   TYR Q CG    1 
ATOM   41833 C  CD1   . TYR Q  17 95   ? 163.309 242.984 266.297 1.00 209.84 ? 95   TYR Q CD1   1 
ATOM   41834 C  CD2   . TYR Q  17 95   ? 161.605 241.324 266.424 1.00 209.84 ? 95   TYR Q CD2   1 
ATOM   41835 C  CE1   . TYR Q  17 95   ? 163.639 242.755 267.619 1.00 209.84 ? 95   TYR Q CE1   1 
ATOM   41836 C  CE2   . TYR Q  17 95   ? 161.928 241.088 267.747 1.00 209.84 ? 95   TYR Q CE2   1 
ATOM   41837 C  CZ    . TYR Q  17 95   ? 162.945 241.805 268.340 1.00 209.84 ? 95   TYR Q CZ    1 
ATOM   41838 O  OH    . TYR Q  17 95   ? 163.268 241.574 269.658 1.00 209.84 ? 95   TYR Q OH    1 
ATOM   41839 N  N     . LYS Q  17 96   ? 163.834 239.732 263.974 1.00 195.08 ? 96   LYS Q N     1 
ATOM   41840 C  CA    . LYS Q  17 96   ? 163.894 238.297 264.221 1.00 195.08 ? 96   LYS Q CA    1 
ATOM   41841 C  C     . LYS Q  17 96   ? 164.851 238.039 265.375 1.00 195.08 ? 96   LYS Q C     1 
ATOM   41842 O  O     . LYS Q  17 96   ? 165.942 238.616 265.418 1.00 195.08 ? 96   LYS Q O     1 
ATOM   41843 C  CB    . LYS Q  17 96   ? 164.350 237.540 262.969 1.00 195.08 ? 96   LYS Q CB    1 
ATOM   41844 C  CG    . LYS Q  17 96   ? 164.482 236.036 263.164 1.00 195.08 ? 96   LYS Q CG    1 
ATOM   41845 C  CD    . LYS Q  17 96   ? 163.164 235.420 263.601 1.00 195.08 ? 96   LYS Q CD    1 
ATOM   41846 C  CE    . LYS Q  17 96   ? 163.304 233.921 263.819 1.00 195.08 ? 96   LYS Q CE    1 
ATOM   41847 N  NZ    . LYS Q  17 96   ? 162.024 233.302 264.262 1.00 195.08 ? 96   LYS Q NZ    1 
ATOM   41848 N  N     . GLU Q  17 97   ? 164.435 237.184 266.305 1.00 186.33 ? 97   GLU Q N     1 
ATOM   41849 C  CA    . GLU Q  17 97   ? 165.280 236.850 267.443 1.00 186.33 ? 97   GLU Q CA    1 
ATOM   41850 C  C     . GLU Q  17 97   ? 166.510 236.079 266.985 1.00 186.33 ? 97   GLU Q C     1 
ATOM   41851 O  O     . GLU Q  17 97   ? 166.440 235.237 266.084 1.00 186.33 ? 97   GLU Q O     1 
ATOM   41852 C  CB    . GLU Q  17 97   ? 164.488 236.041 268.474 1.00 186.33 ? 97   GLU Q CB    1 
ATOM   41853 C  CG    . GLU Q  17 97   ? 163.773 234.819 267.912 1.00 186.33 ? 97   GLU Q CG    1 
ATOM   41854 C  CD    . GLU Q  17 97   ? 164.625 233.564 267.954 1.00 186.33 ? 97   GLU Q CD    1 
ATOM   41855 O  OE1   . GLU Q  17 97   ? 165.703 233.595 268.588 1.00 186.33 ? 97   GLU Q OE1   1 
ATOM   41856 O  OE2   . GLU Q  17 97   ? 164.216 232.546 267.359 1.00 186.33 ? 97   GLU Q OE2   1 
ATOM   41857 N  N     . GLU Q  17 98   ? 167.646 236.373 267.612 1.00 170.93 ? 98   GLU Q N     1 
ATOM   41858 C  CA    . GLU Q  17 98   ? 168.923 235.767 267.264 1.00 170.93 ? 98   GLU Q CA    1 
ATOM   41859 C  C     . GLU Q  17 98   ? 169.403 234.899 268.417 1.00 170.93 ? 98   GLU Q C     1 
ATOM   41860 O  O     . GLU Q  17 98   ? 169.447 235.354 269.564 1.00 170.93 ? 98   GLU Q O     1 
ATOM   41861 C  CB    . GLU Q  17 98   ? 169.970 236.837 266.934 1.00 170.93 ? 98   GLU Q CB    1 
ATOM   41862 C  CG    . GLU Q  17 98   ? 171.371 236.291 266.700 1.00 170.93 ? 98   GLU Q CG    1 
ATOM   41863 C  CD    . GLU Q  17 98   ? 171.465 235.423 265.459 1.00 170.93 ? 98   GLU Q CD    1 
ATOM   41864 O  OE1   . GLU Q  17 98   ? 170.635 235.594 264.541 1.00 170.93 ? 98   GLU Q OE1   1 
ATOM   41865 O  OE2   . GLU Q  17 98   ? 172.374 234.566 265.403 1.00 170.93 ? 98   GLU Q OE2   1 
ATOM   41866 N  N     . TRP Q  17 99   ? 169.757 233.655 268.110 1.00 156.66 ? 99   TRP Q N     1 
ATOM   41867 C  CA    . TRP Q  17 99   ? 170.268 232.748 269.126 1.00 156.66 ? 99   TRP Q CA    1 
ATOM   41868 C  C     . TRP Q  17 99   ? 171.667 233.171 269.562 1.00 156.66 ? 99   TRP Q C     1 
ATOM   41869 O  O     . TRP Q  17 99   ? 172.469 233.665 268.765 1.00 156.66 ? 99   TRP Q O     1 
ATOM   41870 C  CB    . TRP Q  17 99   ? 170.288 231.312 268.599 1.00 156.66 ? 99   TRP Q CB    1 
ATOM   41871 C  CG    . TRP Q  17 99   ? 171.221 231.102 267.444 1.00 156.66 ? 99   TRP Q CG    1 
ATOM   41872 C  CD1   . TRP Q  17 99   ? 171.062 231.556 266.168 1.00 156.66 ? 99   TRP Q CD1   1 
ATOM   41873 C  CD2   . TRP Q  17 99   ? 172.452 230.367 267.457 1.00 156.66 ? 99   TRP Q CD2   1 
ATOM   41874 N  NE1   . TRP Q  17 99   ? 172.122 231.158 265.387 1.00 156.66 ? 99   TRP Q NE1   1 
ATOM   41875 C  CE2   . TRP Q  17 99   ? 172.987 230.426 266.156 1.00 156.66 ? 99   TRP Q CE2   1 
ATOM   41876 C  CE3   . TRP Q  17 99   ? 173.153 229.669 268.444 1.00 156.66 ? 99   TRP Q CE3   1 
ATOM   41877 C  CZ2   . TRP Q  17 99   ? 174.193 229.814 265.816 1.00 156.66 ? 99   TRP Q CZ2   1 
ATOM   41878 C  CZ3   . TRP Q  17 99   ? 174.350 229.061 268.103 1.00 156.66 ? 99   TRP Q CZ3   1 
ATOM   41879 C  CH2   . TRP Q  17 99   ? 174.856 229.137 266.801 1.00 156.66 ? 99   TRP Q CH2   1 
ATOM   41880 N  N     . ILE Q  17 100  ? 171.952 232.970 270.842 1.00 157.46 ? 100  ILE Q N     1 
ATOM   41881 C  CA    . ILE Q  17 100  ? 173.226 233.352 271.442 1.00 157.46 ? 100  ILE Q CA    1 
ATOM   41882 C  C     . ILE Q  17 100  ? 174.084 232.093 271.550 1.00 157.46 ? 100  ILE Q C     1 
ATOM   41883 O  O     . ILE Q  17 100  ? 173.780 231.202 272.358 1.00 157.46 ? 100  ILE Q O     1 
ATOM   41884 C  CB    . ILE Q  17 100  ? 173.030 234.011 272.814 1.00 157.46 ? 100  ILE Q CB    1 
ATOM   41885 C  CG1   . ILE Q  17 100  ? 172.156 235.259 272.685 1.00 157.46 ? 100  ILE Q CG1   1 
ATOM   41886 C  CG2   . ILE Q  17 100  ? 174.375 234.360 273.432 1.00 157.46 ? 100  ILE Q CG2   1 
ATOM   41887 C  CD1   . ILE Q  17 100  ? 172.731 236.316 271.767 1.00 157.46 ? 100  ILE Q CD1   1 
ATOM   41888 N  N     . PRO Q  17 101  ? 175.151 231.968 270.763 1.00 154.45 ? 101  PRO Q N     1 
ATOM   41889 C  CA    . PRO Q  17 101  ? 176.006 230.781 270.864 1.00 154.45 ? 101  PRO Q CA    1 
ATOM   41890 C  C     . PRO Q  17 101  ? 176.736 230.730 272.197 1.00 154.45 ? 101  PRO Q C     1 
ATOM   41891 O  O     . PRO Q  17 101  ? 177.053 231.757 272.801 1.00 154.45 ? 101  PRO Q O     1 
ATOM   41892 C  CB    . PRO Q  17 101  ? 176.990 230.947 269.700 1.00 154.45 ? 101  PRO Q CB    1 
ATOM   41893 C  CG    . PRO Q  17 101  ? 176.345 231.943 268.779 1.00 154.45 ? 101  PRO Q CG    1 
ATOM   41894 C  CD    . PRO Q  17 101  ? 175.568 232.859 269.668 1.00 154.45 ? 101  PRO Q CD    1 
ATOM   41895 N  N     . ASP Q  17 102  ? 177.002 229.509 272.653 1.00 154.86 ? 102  ASP Q N     1 
ATOM   41896 C  CA    . ASP Q  17 102  ? 177.714 229.288 273.906 1.00 154.86 ? 102  ASP Q CA    1 
ATOM   41897 C  C     . ASP Q  17 102  ? 179.203 229.481 273.647 1.00 154.86 ? 102  ASP Q C     1 
ATOM   41898 O  O     . ASP Q  17 102  ? 179.871 228.604 273.093 1.00 154.86 ? 102  ASP Q O     1 
ATOM   41899 C  CB    . ASP Q  17 102  ? 177.419 227.897 274.457 1.00 154.86 ? 102  ASP Q CB    1 
ATOM   41900 C  CG    . ASP Q  17 102  ? 177.764 227.762 275.929 1.00 154.86 ? 102  ASP Q CG    1 
ATOM   41901 O  OD1   . ASP Q  17 102  ? 178.678 228.471 276.402 1.00 154.86 ? 102  ASP Q OD1   1 
ATOM   41902 O  OD2   . ASP Q  17 102  ? 177.116 226.944 276.617 1.00 154.86 ? 102  ASP Q OD2   1 
ATOM   41903 N  N     . TRP Q  17 103  ? 179.728 230.641 274.047 1.00 155.68 ? 103  TRP Q N     1 
ATOM   41904 C  CA    . TRP Q  17 103  ? 181.131 230.963 273.810 1.00 155.68 ? 103  TRP Q CA    1 
ATOM   41905 C  C     . TRP Q  17 103  ? 182.083 230.159 274.686 1.00 155.68 ? 103  TRP Q C     1 
ATOM   41906 O  O     . TRP Q  17 103  ? 183.298 230.234 274.476 1.00 155.68 ? 103  TRP Q O     1 
ATOM   41907 C  CB    . TRP Q  17 103  ? 181.362 232.458 274.025 1.00 155.68 ? 103  TRP Q CB    1 
ATOM   41908 C  CG    . TRP Q  17 103  ? 180.374 233.317 273.298 1.00 155.68 ? 103  TRP Q CG    1 
ATOM   41909 C  CD1   . TRP Q  17 103  ? 179.353 234.037 273.845 1.00 155.68 ? 103  TRP Q CD1   1 
ATOM   41910 C  CD2   . TRP Q  17 103  ? 180.301 233.532 271.882 1.00 155.68 ? 103  TRP Q CD2   1 
ATOM   41911 N  NE1   . TRP Q  17 103  ? 178.655 234.693 272.860 1.00 155.68 ? 103  TRP Q NE1   1 
ATOM   41912 C  CE2   . TRP Q  17 103  ? 179.217 234.399 271.646 1.00 155.68 ? 103  TRP Q CE2   1 
ATOM   41913 C  CE3   . TRP Q  17 103  ? 181.052 233.078 270.792 1.00 155.68 ? 103  TRP Q CE3   1 
ATOM   41914 C  CZ2   . TRP Q  17 103  ? 178.864 234.821 270.365 1.00 155.68 ? 103  TRP Q CZ2   1 
ATOM   41915 C  CZ3   . TRP Q  17 103  ? 180.700 233.497 269.523 1.00 155.68 ? 103  TRP Q CZ3   1 
ATOM   41916 C  CH2   . TRP Q  17 103  ? 179.615 234.360 269.320 1.00 155.68 ? 103  TRP Q CH2   1 
ATOM   41917 N  N     . ARG Q  17 104  ? 181.570 229.406 275.661 1.00 153.59 ? 104  ARG Q N     1 
ATOM   41918 C  CA    . ARG Q  17 104  ? 182.441 228.569 276.481 1.00 153.59 ? 104  ARG Q CA    1 
ATOM   41919 C  C     . ARG Q  17 104  ? 182.986 227.394 275.679 1.00 153.59 ? 104  ARG Q C     1 
ATOM   41920 O  O     . ARG Q  17 104  ? 184.179 227.075 275.762 1.00 153.59 ? 104  ARG Q O     1 
ATOM   41921 C  CB    . ARG Q  17 104  ? 181.683 228.073 277.714 1.00 153.59 ? 104  ARG Q CB    1 
ATOM   41922 C  CG    . ARG Q  17 104  ? 181.160 229.187 278.606 1.00 153.59 ? 104  ARG Q CG    1 
ATOM   41923 C  CD    . ARG Q  17 104  ? 180.284 228.632 279.715 1.00 153.59 ? 104  ARG Q CD    1 
ATOM   41924 N  NE    . ARG Q  17 104  ? 179.122 227.922 279.187 1.00 153.59 ? 104  ARG Q NE    1 
ATOM   41925 C  CZ    . ARG Q  17 104  ? 178.194 227.345 279.945 1.00 153.59 ? 104  ARG Q CZ    1 
ATOM   41926 N  NH1   . ARG Q  17 104  ? 178.289 227.394 281.264 1.00 153.59 ? 104  ARG Q NH1   1 
ATOM   41927 N  NH2   . ARG Q  17 104  ? 177.170 226.719 279.379 1.00 153.59 ? 104  ARG Q NH2   1 
ATOM   41928 N  N     . ARG Q  17 105  ? 182.129 226.740 274.893 1.00 154.82 ? 105  ARG Q N     1 
ATOM   41929 C  CA    . ARG Q  17 105  ? 182.571 225.621 274.068 1.00 154.82 ? 105  ARG Q CA    1 
ATOM   41930 C  C     . ARG Q  17 105  ? 183.233 226.106 272.785 1.00 154.82 ? 105  ARG Q C     1 
ATOM   41931 O  O     . ARG Q  17 105  ? 184.232 225.529 272.341 1.00 154.82 ? 105  ARG Q O     1 
ATOM   41932 C  CB    . ARG Q  17 105  ? 181.385 224.711 273.745 1.00 154.82 ? 105  ARG Q CB    1 
ATOM   41933 C  CG    . ARG Q  17 105  ? 180.603 224.252 274.963 1.00 154.82 ? 105  ARG Q CG    1 
ATOM   41934 C  CD    . ARG Q  17 105  ? 179.289 223.597 274.563 1.00 154.82 ? 105  ARG Q CD    1 
ATOM   41935 N  NE    . ARG Q  17 105  ? 179.492 222.384 273.776 1.00 154.82 ? 105  ARG Q NE    1 
ATOM   41936 C  CZ    . ARG Q  17 105  ? 179.540 221.162 274.292 1.00 154.82 ? 105  ARG Q CZ    1 
ATOM   41937 N  NH1   . ARG Q  17 105  ? 179.401 220.983 275.597 1.00 154.82 ? 105  ARG Q NH1   1 
ATOM   41938 N  NH2   . ARG Q  17 105  ? 179.729 220.113 273.500 1.00 154.82 ? 105  ARG Q NH2   1 
ATOM   41939 N  N     . LEU Q  17 106  ? 182.688 227.154 272.177 1.00 154.44 ? 106  LEU Q N     1 
ATOM   41940 C  CA    . LEU Q  17 106  ? 183.249 227.681 270.944 1.00 154.44 ? 106  LEU Q CA    1 
ATOM   41941 C  C     . LEU Q  17 106  ? 184.536 228.450 271.237 1.00 154.44 ? 106  LEU Q C     1 
ATOM   41942 O  O     . LEU Q  17 106  ? 184.604 229.197 272.220 1.00 154.44 ? 106  LEU Q O     1 
ATOM   41943 C  CB    . LEU Q  17 106  ? 182.235 228.591 270.254 1.00 154.44 ? 106  LEU Q CB    1 
ATOM   41944 C  CG    . LEU Q  17 106  ? 182.516 229.083 268.835 1.00 154.44 ? 106  LEU Q CG    1 
ATOM   41945 C  CD1   . LEU Q  17 106  ? 182.550 227.923 267.854 1.00 154.44 ? 106  LEU Q CD1   1 
ATOM   41946 C  CD2   . LEU Q  17 106  ? 181.467 230.102 268.422 1.00 154.44 ? 106  LEU Q CD2   1 
ATOM   41947 N  N     . PRO Q  17 107  ? 185.575 228.285 270.417 1.00 153.05 ? 107  PRO Q N     1 
ATOM   41948 C  CA    . PRO Q  17 107  ? 186.814 229.043 270.629 1.00 153.05 ? 107  PRO Q CA    1 
ATOM   41949 C  C     . PRO Q  17 107  ? 186.596 230.544 270.517 1.00 153.05 ? 107  PRO Q C     1 
ATOM   41950 O  O     . PRO Q  17 107  ? 185.575 231.022 270.015 1.00 153.05 ? 107  PRO Q O     1 
ATOM   41951 C  CB    . PRO Q  17 107  ? 187.739 228.530 269.518 1.00 153.05 ? 107  PRO Q CB    1 
ATOM   41952 C  CG    . PRO Q  17 107  ? 187.220 227.170 269.198 1.00 153.05 ? 107  PRO Q CG    1 
ATOM   41953 C  CD    . PRO Q  17 107  ? 185.730 227.249 269.381 1.00 153.05 ? 107  PRO Q CD    1 
ATOM   41954 N  N     . ARG Q  17 108  ? 187.590 231.295 270.998 1.00 161.48 ? 108  ARG Q N     1 
ATOM   41955 C  CA    . ARG Q  17 108  ? 187.469 232.747 271.093 1.00 161.48 ? 108  ARG Q CA    1 
ATOM   41956 C  C     . ARG Q  17 108  ? 187.457 233.433 269.731 1.00 161.48 ? 108  ARG Q C     1 
ATOM   41957 O  O     . ARG Q  17 108  ? 187.048 234.596 269.643 1.00 161.48 ? 108  ARG Q O     1 
ATOM   41958 C  CB    . ARG Q  17 108  ? 188.608 233.316 271.937 1.00 161.48 ? 108  ARG Q CB    1 
ATOM   41959 C  CG    . ARG Q  17 108  ? 189.971 233.250 271.261 1.00 161.48 ? 108  ARG Q CG    1 
ATOM   41960 C  CD    . ARG Q  17 108  ? 190.981 234.149 271.957 1.00 161.48 ? 108  ARG Q CD    1 
ATOM   41961 N  NE    . ARG Q  17 108  ? 191.356 233.650 273.276 1.00 161.48 ? 108  ARG Q NE    1 
ATOM   41962 C  CZ    . ARG Q  17 108  ? 192.443 232.924 273.519 1.00 161.48 ? 108  ARG Q CZ    1 
ATOM   41963 N  NH1   . ARG Q  17 108  ? 193.270 232.616 272.530 1.00 161.48 ? 108  ARG Q NH1   1 
ATOM   41964 N  NH2   . ARG Q  17 108  ? 192.707 232.514 274.751 1.00 161.48 ? 108  ARG Q NH2   1 
ATOM   41965 N  N     . GLU Q  17 109  ? 187.900 232.751 268.674 1.00 156.00 ? 109  GLU Q N     1 
ATOM   41966 C  CA    . GLU Q  17 109  ? 188.080 233.407 267.385 1.00 156.00 ? 109  GLU Q CA    1 
ATOM   41967 C  C     . GLU Q  17 109  ? 186.767 233.736 266.681 1.00 156.00 ? 109  GLU Q C     1 
ATOM   41968 O  O     . GLU Q  17 109  ? 186.795 234.454 265.676 1.00 156.00 ? 109  GLU Q O     1 
ATOM   41969 C  CB    . GLU Q  17 109  ? 188.946 232.536 266.471 1.00 156.00 ? 109  GLU Q CB    1 
ATOM   41970 C  CG    . GLU Q  17 109  ? 190.360 232.315 266.985 1.00 156.00 ? 109  GLU Q CG    1 
ATOM   41971 C  CD    . GLU Q  17 109  ? 191.209 231.506 266.023 1.00 156.00 ? 109  GLU Q CD    1 
ATOM   41972 O  OE1   . GLU Q  17 109  ? 190.695 231.126 264.950 1.00 156.00 ? 109  GLU Q OE1   1 
ATOM   41973 O  OE2   . GLU Q  17 109  ? 192.391 231.252 266.338 1.00 156.00 ? 109  GLU Q OE2   1 
ATOM   41974 N  N     . MET Q  17 110  ? 185.631 233.241 267.170 1.00 159.70 ? 110  MET Q N     1 
ATOM   41975 C  CA    . MET Q  17 110  ? 184.349 233.456 266.508 1.00 159.70 ? 110  MET Q CA    1 
ATOM   41976 C  C     . MET Q  17 110  ? 183.460 234.465 267.230 1.00 159.70 ? 110  MET Q C     1 
ATOM   41977 O  O     . MET Q  17 110  ? 182.282 234.589 266.882 1.00 159.70 ? 110  MET Q O     1 
ATOM   41978 C  CB    . MET Q  17 110  ? 183.606 232.130 266.345 1.00 159.70 ? 110  MET Q CB    1 
ATOM   41979 C  CG    . MET Q  17 110  ? 184.066 231.296 265.158 1.00 159.70 ? 110  MET Q CG    1 
ATOM   41980 S  SD    . MET Q  17 110  ? 185.784 230.771 265.293 1.00 159.70 ? 110  MET Q SD    1 
ATOM   41981 C  CE    . MET Q  17 110  ? 185.717 229.806 266.796 1.00 159.70 ? 110  MET Q CE    1 
ATOM   41982 N  N     . MET Q  17 111  ? 183.985 235.182 268.218 1.00 161.35 ? 111  MET Q N     1 
ATOM   41983 C  CA    . MET Q  17 111  ? 183.191 236.218 268.862 1.00 161.35 ? 111  MET Q CA    1 
ATOM   41984 C  C     . MET Q  17 111  ? 183.083 237.439 267.953 1.00 161.35 ? 111  MET Q C     1 
ATOM   41985 O  O     . MET Q  17 111  ? 184.049 237.798 267.274 1.00 161.35 ? 111  MET Q O     1 
ATOM   41986 C  CB    . MET Q  17 111  ? 183.797 236.618 270.207 1.00 161.35 ? 111  MET Q CB    1 
ATOM   41987 C  CG    . MET Q  17 111  ? 183.273 235.811 271.386 1.00 161.35 ? 111  MET Q CG    1 
ATOM   41988 S  SD    . MET Q  17 111  ? 184.401 234.516 271.926 1.00 161.35 ? 111  MET Q SD    1 
ATOM   41989 C  CE    . MET Q  17 111  ? 185.693 235.500 272.680 1.00 161.35 ? 111  MET Q CE    1 
ATOM   41990 N  N     . PRO Q  17 112  ? 181.919 238.091 267.908 1.00 164.77 ? 112  PRO Q N     1 
ATOM   41991 C  CA    . PRO Q  17 112  ? 181.767 239.250 267.014 1.00 164.77 ? 112  PRO Q CA    1 
ATOM   41992 C  C     . PRO Q  17 112  ? 182.584 240.459 267.437 1.00 164.77 ? 112  PRO Q C     1 
ATOM   41993 O  O     . PRO Q  17 112  ? 183.100 241.175 266.569 1.00 164.77 ? 112  PRO Q O     1 
ATOM   41994 C  CB    . PRO Q  17 112  ? 180.260 239.544 267.074 1.00 164.77 ? 112  PRO Q CB    1 
ATOM   41995 C  CG    . PRO Q  17 112  ? 179.631 238.298 267.626 1.00 164.77 ? 112  PRO Q CG    1 
ATOM   41996 C  CD    . PRO Q  17 112  ? 180.650 237.722 268.557 1.00 164.77 ? 112  PRO Q CD    1 
ATOM   41997 N  N     . ARG Q  17 113  ? 182.717 240.702 268.739 1.00 165.65 ? 113  ARG Q N     1 
ATOM   41998 C  CA    . ARG Q  17 113  ? 183.382 241.896 269.264 1.00 165.65 ? 113  ARG Q CA    1 
ATOM   41999 C  C     . ARG Q  17 113  ? 182.796 243.173 268.664 1.00 165.65 ? 113  ARG Q C     1 
ATOM   42000 O  O     . ARG Q  17 113  ? 182.749 244.212 269.322 1.00 165.65 ? 113  ARG Q O     1 
ATOM   42001 C  CB    . ARG Q  17 113  ? 184.893 241.846 269.008 1.00 165.65 ? 113  ARG Q CB    1 
ATOM   42002 C  CG    . ARG Q  17 113  ? 185.661 240.938 269.958 1.00 165.65 ? 113  ARG Q CG    1 
ATOM   42003 C  CD    . ARG Q  17 113  ? 185.807 239.532 269.402 1.00 165.65 ? 113  ARG Q CD    1 
ATOM   42004 N  NE    . ARG Q  17 113  ? 186.692 239.493 268.241 1.00 165.65 ? 113  ARG Q NE    1 
ATOM   42005 C  CZ    . ARG Q  17 113  ? 187.055 238.377 267.615 1.00 165.65 ? 113  ARG Q CZ    1 
ATOM   42006 N  NH1   . ARG Q  17 113  ? 186.610 237.202 268.041 1.00 165.65 ? 113  ARG Q NH1   1 
ATOM   42007 N  NH2   . ARG Q  17 113  ? 187.863 238.435 266.567 1.00 165.65 ? 113  ARG Q NH2   1 
ATOM   42008 N  N     . ARG R  18 6    ? 180.795 242.989 191.112 1.00 123.23 ? 6    ARG V N     1 
ATOM   42009 C  CA    . ARG R  18 6    ? 180.876 244.428 190.893 1.00 123.23 ? 6    ARG V CA    1 
ATOM   42010 C  C     . ARG R  18 6    ? 181.888 245.083 191.827 1.00 123.23 ? 6    ARG V C     1 
ATOM   42011 O  O     . ARG R  18 6    ? 182.200 244.552 192.893 1.00 123.23 ? 6    ARG V O     1 
ATOM   42012 C  CB    . ARG R  18 6    ? 179.502 245.078 191.076 1.00 123.23 ? 6    ARG V CB    1 
ATOM   42013 C  CG    . ARG R  18 6    ? 178.521 244.799 189.950 1.00 123.23 ? 6    ARG V CG    1 
ATOM   42014 C  CD    . ARG R  18 6    ? 177.189 245.484 190.203 1.00 123.23 ? 6    ARG V CD    1 
ATOM   42015 N  NE    . ARG R  18 6    ? 176.308 245.422 189.039 1.00 123.23 ? 6    ARG V NE    1 
ATOM   42016 C  CZ    . ARG R  18 6    ? 176.250 246.357 188.098 1.00 123.23 ? 6    ARG V CZ    1 
ATOM   42017 N  NH1   . ARG R  18 6    ? 177.021 247.432 188.181 1.00 123.23 ? 6    ARG V NH1   1 
ATOM   42018 N  NH2   . ARG R  18 6    ? 175.420 246.220 187.073 1.00 123.23 ? 6    ARG V NH2   1 
ATOM   42019 N  N     . CYS R  18 7    ? 182.400 246.236 191.415 1.00 128.19 ? 7    CYS V N     1 
ATOM   42020 C  CA    . CYS R  18 7    ? 183.345 246.972 192.245 1.00 128.19 ? 7    CYS V CA    1 
ATOM   42021 C  C     . CYS R  18 7    ? 182.609 247.642 193.400 1.00 128.19 ? 7    CYS V C     1 
ATOM   42022 O  O     . CYS R  18 7    ? 181.536 248.219 193.192 1.00 128.19 ? 7    CYS V O     1 
ATOM   42023 C  CB    . CYS R  18 7    ? 184.085 248.015 191.410 1.00 128.19 ? 7    CYS V CB    1 
ATOM   42024 S  SG    . CYS R  18 7    ? 185.267 249.014 192.339 1.00 128.19 ? 7    CYS V SG    1 
ATOM   42025 N  N     . PRO R  18 8    ? 183.140 247.587 194.624 1.00 127.34 ? 8    PRO V N     1 
ATOM   42026 C  CA    . PRO R  18 8    ? 182.441 248.222 195.751 1.00 127.34 ? 8    PRO V CA    1 
ATOM   42027 C  C     . PRO R  18 8    ? 182.507 249.740 195.740 1.00 127.34 ? 8    PRO V C     1 
ATOM   42028 O  O     . PRO R  18 8    ? 181.695 250.379 196.422 1.00 127.34 ? 8    PRO V O     1 
ATOM   42029 C  CB    . PRO R  18 8    ? 183.160 247.645 196.977 1.00 127.34 ? 8    PRO V CB    1 
ATOM   42030 C  CG    . PRO R  18 8    ? 184.531 247.326 196.482 1.00 127.34 ? 8    PRO V CG    1 
ATOM   42031 C  CD    . PRO R  18 8    ? 184.358 246.877 195.055 1.00 127.34 ? 8    PRO V CD    1 
ATOM   42032 N  N     . ASP R  18 9    ? 183.436 250.340 194.995 1.00 129.76 ? 9    ASP V N     1 
ATOM   42033 C  CA    . ASP R  18 9    ? 183.577 251.793 194.983 1.00 129.76 ? 9    ASP V CA    1 
ATOM   42034 C  C     . ASP R  18 9    ? 182.814 252.435 193.826 1.00 129.76 ? 9    ASP V C     1 
ATOM   42035 O  O     . ASP R  18 9    ? 181.928 253.267 194.043 1.00 129.76 ? 9    ASP V O     1 
ATOM   42036 C  CB    . ASP R  18 9    ? 185.061 252.177 194.925 1.00 129.76 ? 9    ASP V CB    1 
ATOM   42037 C  CG    . ASP R  18 9    ? 185.807 251.814 196.194 1.00 129.76 ? 9    ASP V CG    1 
ATOM   42038 O  OD1   . ASP R  18 9    ? 185.145 251.581 197.227 1.00 129.76 ? 9    ASP V OD1   1 
ATOM   42039 O  OD2   . ASP R  18 9    ? 187.055 251.773 196.160 1.00 129.76 ? 9    ASP V OD2   1 
ATOM   42040 N  N     . CYS R  18 10   ? 183.144 252.054 192.592 1.00 132.83 ? 10   CYS V N     1 
ATOM   42041 C  CA    . CYS R  18 10   ? 182.549 252.659 191.408 1.00 132.83 ? 10   CYS V CA    1 
ATOM   42042 C  C     . CYS R  18 10   ? 181.380 251.860 190.849 1.00 132.83 ? 10   CYS V C     1 
ATOM   42043 O  O     . CYS R  18 10   ? 180.690 252.349 189.947 1.00 132.83 ? 10   CYS V O     1 
ATOM   42044 C  CB    . CYS R  18 10   ? 183.613 252.842 190.319 1.00 132.83 ? 10   CYS V CB    1 
ATOM   42045 S  SG    . CYS R  18 10   ? 184.308 251.298 189.688 1.00 132.83 ? 10   CYS V SG    1 
ATOM   42046 N  N     . GLY R  18 11   ? 181.138 250.653 191.357 1.00 130.59 ? 11   GLY V N     1 
ATOM   42047 C  CA    . GLY R  18 11   ? 180.033 249.851 190.874 1.00 130.59 ? 11   GLY V CA    1 
ATOM   42048 C  C     . GLY R  18 11   ? 180.239 249.209 189.522 1.00 130.59 ? 11   GLY V C     1 
ATOM   42049 O  O     . GLY R  18 11   ? 179.298 248.615 188.987 1.00 130.59 ? 11   GLY V O     1 
ATOM   42050 N  N     . SER R  18 12   ? 181.436 249.307 188.949 1.00 127.93 ? 12   SER V N     1 
ATOM   42051 C  CA    . SER R  18 12   ? 181.700 248.710 187.650 1.00 127.93 ? 12   SER V CA    1 
ATOM   42052 C  C     . SER R  18 12   ? 181.864 247.198 187.778 1.00 127.93 ? 12   SER V C     1 
ATOM   42053 O  O     . SER R  18 12   ? 182.135 246.661 188.854 1.00 127.93 ? 12   SER V O     1 
ATOM   42054 C  CB    . SER R  18 12   ? 182.951 249.322 187.021 1.00 127.93 ? 12   SER V CB    1 
ATOM   42055 O  OG    . SER R  18 12   ? 183.223 248.736 185.759 1.00 127.93 ? 12   SER V OG    1 
ATOM   42056 N  N     . THR R  18 13   ? 181.698 246.512 186.649 1.00 122.34 ? 13   THR V N     1 
ATOM   42057 C  CA    . THR R  18 13   ? 181.799 245.061 186.586 1.00 122.34 ? 13   THR V CA    1 
ATOM   42058 C  C     . THR R  18 13   ? 183.093 244.586 185.936 1.00 122.34 ? 13   THR V C     1 
ATOM   42059 O  O     . THR R  18 13   ? 183.191 243.415 185.558 1.00 122.34 ? 13   THR V O     1 
ATOM   42060 C  CB    . THR R  18 13   ? 180.597 244.478 185.839 1.00 122.34 ? 13   THR V CB    1 
ATOM   42061 O  OG1   . THR R  18 13   ? 180.721 243.050 185.768 1.00 122.34 ? 13   THR V OG1   1 
ATOM   42062 C  CG2   . THR R  18 13   ? 180.518 245.048 184.431 1.00 122.34 ? 13   THR V CG2   1 
ATOM   42063 N  N     . GLU R  18 14   ? 184.084 245.467 185.795 1.00 122.63 ? 14   GLU V N     1 
ATOM   42064 C  CA    . GLU R  18 14   ? 185.358 245.112 185.170 1.00 122.63 ? 14   GLU V CA    1 
ATOM   42065 C  C     . GLU R  18 14   ? 186.352 244.613 186.221 1.00 122.63 ? 14   GLU V C     1 
ATOM   42066 O  O     . GLU R  18 14   ? 187.384 245.227 186.496 1.00 122.63 ? 14   GLU V O     1 
ATOM   42067 C  CB    . GLU R  18 14   ? 185.913 246.301 184.396 1.00 122.63 ? 14   GLU V CB    1 
ATOM   42068 C  CG    . GLU R  18 14   ? 184.995 246.815 183.298 1.00 122.63 ? 14   GLU V CG    1 
ATOM   42069 C  CD    . GLU R  18 14   ? 184.861 245.843 182.140 1.00 122.63 ? 14   GLU V CD    1 
ATOM   42070 O  OE1   . GLU R  18 14   ? 185.762 244.996 181.965 1.00 122.63 ? 14   GLU V OE1   1 
ATOM   42071 O  OE2   . GLU R  18 14   ? 183.856 245.928 181.406 1.00 122.63 ? 14   GLU V OE2   1 
ATOM   42072 N  N     . LEU R  18 15   ? 186.016 243.472 186.818 1.00 114.44 ? 15   LEU V N     1 
ATOM   42073 C  CA    . LEU R  18 15   ? 186.859 242.842 187.829 1.00 114.44 ? 15   LEU V CA    1 
ATOM   42074 C  C     . LEU R  18 15   ? 187.765 241.825 187.141 1.00 114.44 ? 15   LEU V C     1 
ATOM   42075 O  O     . LEU R  18 15   ? 187.295 240.787 186.665 1.00 114.44 ? 15   LEU V O     1 
ATOM   42076 C  CB    . LEU R  18 15   ? 186.003 242.179 188.905 1.00 114.44 ? 15   LEU V CB    1 
ATOM   42077 C  CG    . LEU R  18 15   ? 184.907 243.052 189.521 1.00 114.44 ? 15   LEU V CG    1 
ATOM   42078 C  CD1   . LEU R  18 15   ? 184.186 242.306 190.634 1.00 114.44 ? 15   LEU V CD1   1 
ATOM   42079 C  CD2   . LEU R  18 15   ? 185.481 244.365 190.030 1.00 114.44 ? 15   LEU V CD2   1 
ATOM   42080 N  N     . VAL R  18 16   ? 189.061 242.122 187.087 1.00 113.48 ? 16   VAL V N     1 
ATOM   42081 C  CA    . VAL R  18 16   ? 190.042 241.278 186.419 1.00 113.48 ? 16   VAL V CA    1 
ATOM   42082 C  C     . VAL R  18 16   ? 190.965 240.672 187.468 1.00 113.48 ? 16   VAL V C     1 
ATOM   42083 O  O     . VAL R  18 16   ? 191.324 241.331 188.454 1.00 113.48 ? 16   VAL V O     1 
ATOM   42084 C  CB    . VAL R  18 16   ? 190.836 242.072 185.361 1.00 113.48 ? 16   VAL V CB    1 
ATOM   42085 C  CG1   . VAL R  18 16   ? 191.531 243.273 185.992 1.00 113.48 ? 16   VAL V CG1   1 
ATOM   42086 C  CG2   . VAL R  18 16   ? 191.838 241.173 184.646 1.00 113.48 ? 16   VAL V CG2   1 
ATOM   42087 N  N     . GLU R  18 17   ? 191.323 239.405 187.272 1.00 113.70 ? 17   GLU V N     1 
ATOM   42088 C  CA    . GLU R  18 17   ? 192.277 238.713 188.135 1.00 113.70 ? 17   GLU V CA    1 
ATOM   42089 C  C     . GLU R  18 17   ? 193.672 238.941 187.571 1.00 113.70 ? 17   GLU V C     1 
ATOM   42090 O  O     . GLU R  18 17   ? 194.074 238.306 186.593 1.00 113.70 ? 17   GLU V O     1 
ATOM   42091 C  CB    . GLU R  18 17   ? 191.943 237.228 188.228 1.00 113.70 ? 17   GLU V CB    1 
ATOM   42092 C  CG    . GLU R  18 17   ? 192.986 236.396 188.963 1.00 113.70 ? 17   GLU V CG    1 
ATOM   42093 C  CD    . GLU R  18 17   ? 193.090 236.744 190.435 1.00 113.70 ? 17   GLU V CD    1 
ATOM   42094 O  OE1   . GLU R  18 17   ? 192.085 237.212 191.012 1.00 113.70 ? 17   GLU V OE1   1 
ATOM   42095 O  OE2   . GLU R  18 17   ? 194.178 236.551 191.016 1.00 113.70 ? 17   GLU V OE2   1 
ATOM   42096 N  N     . ASP R  18 18   ? 194.415 239.860 188.186 1.00 112.81 ? 18   ASP V N     1 
ATOM   42097 C  CA    . ASP R  18 18   ? 195.752 240.228 187.737 1.00 112.81 ? 18   ASP V CA    1 
ATOM   42098 C  C     . ASP R  18 18   ? 196.715 240.029 188.901 1.00 112.81 ? 18   ASP V C     1 
ATOM   42099 O  O     . ASP R  18 18   ? 196.632 240.736 189.912 1.00 112.81 ? 18   ASP V O     1 
ATOM   42100 C  CB    . ASP R  18 18   ? 195.785 241.672 187.237 1.00 112.81 ? 18   ASP V CB    1 
ATOM   42101 C  CG    . ASP R  18 18   ? 197.011 241.975 186.394 1.00 112.81 ? 18   ASP V CG    1 
ATOM   42102 O  OD1   . ASP R  18 18   ? 198.054 241.314 186.586 1.00 112.81 ? 18   ASP V OD1   1 
ATOM   42103 O  OD2   . ASP R  18 18   ? 196.932 242.879 185.537 1.00 112.81 ? 18   ASP V OD2   1 
ATOM   42104 N  N     . SER R  18 19   ? 197.624 239.069 188.759 1.00 106.11 ? 19   SER V N     1 
ATOM   42105 C  CA    . SER R  18 19   ? 198.623 238.792 189.781 1.00 106.11 ? 19   SER V CA    1 
ATOM   42106 C  C     . SER R  18 19   ? 199.784 239.768 189.637 1.00 106.11 ? 19   SER V C     1 
ATOM   42107 O  O     . SER R  18 19   ? 200.420 239.838 188.579 1.00 106.11 ? 19   SER V O     1 
ATOM   42108 C  CB    . SER R  18 19   ? 199.125 237.351 189.673 1.00 106.11 ? 19   SER V CB    1 
ATOM   42109 O  OG    . SER R  18 19   ? 198.067 236.428 189.862 1.00 106.11 ? 19   SER V OG    1 
ATOM   42110 N  N     . HIS R  18 20   ? 200.055 240.517 190.699 1.00 99.17  ? 20   HIS V N     1 
ATOM   42111 C  CA    . HIS R  18 20   ? 201.109 241.528 190.714 1.00 99.17  ? 20   HIS V CA    1 
ATOM   42112 C  C     . HIS R  18 20   ? 202.247 241.022 191.593 1.00 99.17  ? 20   HIS V C     1 
ATOM   42113 O  O     . HIS R  18 20   ? 202.174 241.100 192.824 1.00 99.17  ? 20   HIS V O     1 
ATOM   42114 C  CB    . HIS R  18 20   ? 200.573 242.866 191.214 1.00 99.17  ? 20   HIS V CB    1 
ATOM   42115 C  CG    . HIS R  18 20   ? 201.626 243.919 191.364 1.00 99.17  ? 20   HIS V CG    1 
ATOM   42116 N  ND1   . HIS R  18 20   ? 202.389 244.365 190.306 1.00 99.17  ? 20   HIS V ND1   1 
ATOM   42117 C  CD2   . HIS R  18 20   ? 202.043 244.615 192.447 1.00 99.17  ? 20   HIS V CD2   1 
ATOM   42118 C  CE1   . HIS R  18 20   ? 203.232 245.290 190.732 1.00 99.17  ? 20   HIS V CE1   1 
ATOM   42119 N  NE2   . HIS R  18 20   ? 203.042 245.460 192.028 1.00 99.17  ? 20   HIS V NE2   1 
ATOM   42120 N  N     . TYR R  18 21   ? 203.300 240.510 190.952 1.00 92.85  ? 21   TYR V N     1 
ATOM   42121 C  CA    . TYR R  18 21   ? 204.505 240.038 191.636 1.00 92.85  ? 21   TYR V CA    1 
ATOM   42122 C  C     . TYR R  18 21   ? 204.170 238.968 192.678 1.00 92.85  ? 21   TYR V C     1 
ATOM   42123 O  O     . TYR R  18 21   ? 204.335 239.158 193.886 1.00 92.85  ? 21   TYR V O     1 
ATOM   42124 C  CB    . TYR R  18 21   ? 205.268 241.211 192.261 1.00 92.85  ? 21   TYR V CB    1 
ATOM   42125 C  CG    . TYR R  18 21   ? 206.038 242.037 191.254 1.00 92.85  ? 21   TYR V CG    1 
ATOM   42126 C  CD1   . TYR R  18 21   ? 206.699 241.431 190.192 1.00 92.85  ? 21   TYR V CD1   1 
ATOM   42127 C  CD2   . TYR R  18 21   ? 206.096 243.421 191.356 1.00 92.85  ? 21   TYR V CD2   1 
ATOM   42128 C  CE1   . TYR R  18 21   ? 207.403 242.178 189.268 1.00 92.85  ? 21   TYR V CE1   1 
ATOM   42129 C  CE2   . TYR R  18 21   ? 206.799 244.178 190.435 1.00 92.85  ? 21   TYR V CE2   1 
ATOM   42130 C  CZ    . TYR R  18 21   ? 207.448 243.549 189.393 1.00 92.85  ? 21   TYR V CZ    1 
ATOM   42131 O  OH    . TYR R  18 21   ? 208.148 244.299 188.472 1.00 92.85  ? 21   TYR V OH    1 
ATOM   42132 N  N     . SER R  18 22   ? 203.678 237.833 192.177 1.00 103.19 ? 22   SER V N     1 
ATOM   42133 C  CA    . SER R  18 22   ? 203.371 236.645 192.969 1.00 103.19 ? 22   SER V CA    1 
ATOM   42134 C  C     . SER R  18 22   ? 202.267 236.882 193.991 1.00 103.19 ? 22   SER V C     1 
ATOM   42135 O  O     . SER R  18 22   ? 202.230 236.215 195.030 1.00 103.19 ? 22   SER V O     1 
ATOM   42136 C  CB    . SER R  18 22   ? 204.620 236.097 193.673 1.00 103.19 ? 22   SER V CB    1 
ATOM   42137 O  OG    . SER R  18 22   ? 205.058 236.967 194.702 1.00 103.19 ? 22   SER V OG    1 
ATOM   42138 N  N     . GLN R  18 23   ? 201.364 237.821 193.725 1.00 108.69 ? 23   GLN V N     1 
ATOM   42139 C  CA    . GLN R  18 23   ? 200.249 238.126 194.617 1.00 108.69 ? 23   GLN V CA    1 
ATOM   42140 C  C     . GLN R  18 23   ? 198.958 238.056 193.808 1.00 108.69 ? 23   GLN V C     1 
ATOM   42141 O  O     . GLN R  18 23   ? 198.637 238.985 193.059 1.00 108.69 ? 23   GLN V O     1 
ATOM   42142 C  CB    . GLN R  18 23   ? 200.426 239.496 195.265 1.00 108.69 ? 23   GLN V CB    1 
ATOM   42143 C  CG    . GLN R  18 23   ? 199.284 239.899 196.183 1.00 108.69 ? 23   GLN V CG    1 
ATOM   42144 C  CD    . GLN R  18 23   ? 199.466 241.287 196.764 1.00 108.69 ? 23   GLN V CD    1 
ATOM   42145 O  OE1   . GLN R  18 23   ? 200.455 241.964 196.480 1.00 108.69 ? 23   GLN V OE1   1 
ATOM   42146 N  NE2   . GLN R  18 23   ? 198.510 241.717 197.578 1.00 108.69 ? 23   GLN V NE2   1 
ATOM   42147 N  N     . SER R  18 24   ? 198.222 236.954 193.954 1.00 110.55 ? 24   SER V N     1 
ATOM   42148 C  CA    . SER R  18 24   ? 196.926 236.836 193.300 1.00 110.55 ? 24   SER V CA    1 
ATOM   42149 C  C     . SER R  18 24   ? 195.979 237.905 193.829 1.00 110.55 ? 24   SER V C     1 
ATOM   42150 O  O     . SER R  18 24   ? 195.836 238.087 195.042 1.00 110.55 ? 24   SER V O     1 
ATOM   42151 C  CB    . SER R  18 24   ? 196.338 235.442 193.535 1.00 110.55 ? 24   SER V CB    1 
ATOM   42152 O  OG    . SER R  18 24   ? 196.080 235.227 194.909 1.00 110.55 ? 24   SER V OG    1 
ATOM   42153 N  N     . GLN R  18 25   ? 195.325 238.610 192.911 1.00 109.32 ? 25   GLN V N     1 
ATOM   42154 C  CA    . GLN R  18 25   ? 194.515 239.763 193.294 1.00 109.32 ? 25   GLN V CA    1 
ATOM   42155 C  C     . GLN R  18 25   ? 193.449 240.006 192.238 1.00 109.32 ? 25   GLN V C     1 
ATOM   42156 O  O     . GLN R  18 25   ? 193.779 240.292 191.081 1.00 109.32 ? 25   GLN V O     1 
ATOM   42157 C  CB    . GLN R  18 25   ? 195.393 241.002 193.468 1.00 109.32 ? 25   GLN V CB    1 
ATOM   42158 C  CG    . GLN R  18 25   ? 194.639 242.248 193.892 1.00 109.32 ? 25   GLN V CG    1 
ATOM   42159 C  CD    . GLN R  18 25   ? 195.561 243.428 194.135 1.00 109.32 ? 25   GLN V CD    1 
ATOM   42160 O  OE1   . GLN R  18 25   ? 195.911 244.159 193.208 1.00 109.32 ? 25   GLN V OE1   1 
ATOM   42161 N  NE2   . GLN R  18 25   ? 195.961 243.617 195.386 1.00 109.32 ? 25   GLN V NE2   1 
ATOM   42162 N  N     . LEU R  18 26   ? 192.184 239.898 192.633 1.00 109.95 ? 26   LEU V N     1 
ATOM   42163 C  CA    . LEU R  18 26   ? 191.060 240.282 191.784 1.00 109.95 ? 26   LEU V CA    1 
ATOM   42164 C  C     . LEU R  18 26   ? 190.757 241.751 192.060 1.00 109.95 ? 26   LEU V C     1 
ATOM   42165 O  O     . LEU R  18 26   ? 190.337 242.108 193.167 1.00 109.95 ? 26   LEU V O     1 
ATOM   42166 C  CB    . LEU R  18 26   ? 189.846 239.401 192.060 1.00 109.95 ? 26   LEU V CB    1 
ATOM   42167 C  CG    . LEU R  18 26   ? 188.539 239.768 191.350 1.00 109.95 ? 26   LEU V CG    1 
ATOM   42168 C  CD1   . LEU R  18 26   ? 188.673 239.597 189.846 1.00 109.95 ? 26   LEU V CD1   1 
ATOM   42169 C  CD2   . LEU R  18 26   ? 187.383 238.936 191.886 1.00 109.95 ? 26   LEU V CD2   1 
ATOM   42170 N  N     . VAL R  18 27   ? 190.977 242.598 191.054 1.00 111.91 ? 27   VAL V N     1 
ATOM   42171 C  CA    . VAL R  18 27   ? 190.922 244.045 191.209 1.00 111.91 ? 27   VAL V CA    1 
ATOM   42172 C  C     . VAL R  18 27   ? 190.072 244.633 190.092 1.00 111.91 ? 27   VAL V C     1 
ATOM   42173 O  O     . VAL R  18 27   ? 190.016 244.098 188.979 1.00 111.91 ? 27   VAL V O     1 
ATOM   42174 C  CB    . VAL R  18 27   ? 192.347 244.658 191.211 1.00 111.91 ? 27   VAL V CB    1 
ATOM   42175 C  CG1   . VAL R  18 27   ? 193.064 244.353 189.902 1.00 111.91 ? 27   VAL V CG1   1 
ATOM   42176 C  CG2   . VAL R  18 27   ? 192.309 246.157 191.475 1.00 111.91 ? 27   VAL V CG2   1 
ATOM   42177 N  N     . CYS R  18 28   ? 189.382 245.727 190.402 1.00 115.82 ? 28   CYS V N     1 
ATOM   42178 C  CA    . CYS R  18 28   ? 188.605 246.433 189.392 1.00 115.82 ? 28   CYS V CA    1 
ATOM   42179 C  C     . CYS R  18 28   ? 189.530 247.073 188.362 1.00 115.82 ? 28   CYS V C     1 
ATOM   42180 O  O     . CYS R  18 28   ? 190.573 247.638 188.704 1.00 115.82 ? 28   CYS V O     1 
ATOM   42181 C  CB    . CYS R  18 28   ? 187.728 247.501 190.046 1.00 115.82 ? 28   CYS V CB    1 
ATOM   42182 S  SG    . CYS R  18 28   ? 186.741 248.474 188.885 1.00 115.82 ? 28   CYS V SG    1 
ATOM   42183 N  N     . SER R  18 29   ? 189.147 246.975 187.091 1.00 115.10 ? 29   SER V N     1 
ATOM   42184 C  CA    . SER R  18 29   ? 189.952 247.502 186.000 1.00 115.10 ? 29   SER V CA    1 
ATOM   42185 C  C     . SER R  18 29   ? 189.659 248.964 185.683 1.00 115.10 ? 29   SER V C     1 
ATOM   42186 O  O     . SER R  18 29   ? 190.392 249.567 184.893 1.00 115.10 ? 29   SER V O     1 
ATOM   42187 C  CB    . SER R  18 29   ? 189.743 246.661 184.734 1.00 115.10 ? 29   SER V CB    1 
ATOM   42188 O  OG    . SER R  18 29   ? 190.532 247.147 183.661 1.00 115.10 ? 29   SER V OG    1 
ATOM   42189 N  N     . ASP R  18 30   ? 188.616 249.547 186.273 1.00 118.78 ? 30   ASP V N     1 
ATOM   42190 C  CA    . ASP R  18 30   ? 188.252 250.931 185.983 1.00 118.78 ? 30   ASP V CA    1 
ATOM   42191 C  C     . ASP R  18 30   ? 188.882 251.904 186.978 1.00 118.78 ? 30   ASP V C     1 
ATOM   42192 O  O     . ASP R  18 30   ? 189.607 252.821 186.582 1.00 118.78 ? 30   ASP V O     1 
ATOM   42193 C  CB    . ASP R  18 30   ? 186.725 251.081 185.971 1.00 118.78 ? 30   ASP V CB    1 
ATOM   42194 C  CG    . ASP R  18 30   ? 186.077 250.319 184.832 1.00 118.78 ? 30   ASP V CG    1 
ATOM   42195 O  OD1   . ASP R  18 30   ? 186.794 249.584 184.121 1.00 118.78 ? 30   ASP V OD1   1 
ATOM   42196 O  OD2   . ASP R  18 30   ? 184.849 250.459 184.643 1.00 118.78 ? 30   ASP V OD2   1 
ATOM   42197 N  N     . CYS R  18 31   ? 188.610 251.720 188.267 1.00 118.92 ? 31   CYS V N     1 
ATOM   42198 C  CA    . CYS R  18 31   ? 189.141 252.595 189.304 1.00 118.92 ? 31   CYS V CA    1 
ATOM   42199 C  C     . CYS R  18 31   ? 190.297 251.970 190.074 1.00 118.92 ? 31   CYS V C     1 
ATOM   42200 O  O     . CYS R  18 31   ? 190.886 252.639 190.928 1.00 118.92 ? 31   CYS V O     1 
ATOM   42201 C  CB    . CYS R  18 31   ? 188.031 252.995 190.281 1.00 118.92 ? 31   CYS V CB    1 
ATOM   42202 S  SG    . CYS R  18 31   ? 187.427 251.645 191.313 1.00 118.92 ? 31   CYS V SG    1 
ATOM   42203 N  N     . GLY R  18 32   ? 190.635 250.712 189.798 1.00 110.33 ? 32   GLY V N     1 
ATOM   42204 C  CA    . GLY R  18 32   ? 191.754 250.077 190.463 1.00 110.33 ? 32   GLY V CA    1 
ATOM   42205 C  C     . GLY R  18 32   ? 191.497 249.623 191.879 1.00 110.33 ? 32   GLY V C     1 
ATOM   42206 O  O     . GLY R  18 32   ? 192.455 249.311 192.595 1.00 110.33 ? 32   GLY V O     1 
ATOM   42207 N  N     . CYS R  18 33   ? 190.239 249.572 192.314 1.00 112.92 ? 33   CYS V N     1 
ATOM   42208 C  CA    . CYS R  18 33   ? 189.925 249.148 193.672 1.00 112.92 ? 33   CYS V CA    1 
ATOM   42209 C  C     . CYS R  18 33   ? 190.171 247.652 193.824 1.00 112.92 ? 33   CYS V C     1 
ATOM   42210 O  O     . CYS R  18 33   ? 189.595 246.841 193.089 1.00 112.92 ? 33   CYS V O     1 
ATOM   42211 C  CB    . CYS R  18 33   ? 188.476 249.487 194.007 1.00 112.92 ? 33   CYS V CB    1 
ATOM   42212 S  SG    . CYS R  18 33   ? 187.885 248.759 195.554 1.00 112.92 ? 33   CYS V SG    1 
ATOM   42213 N  N     . VAL R  18 34   ? 191.019 247.286 194.785 1.00 106.25 ? 34   VAL V N     1 
ATOM   42214 C  CA    . VAL R  18 34   ? 191.334 245.888 195.048 1.00 106.25 ? 34   VAL V CA    1 
ATOM   42215 C  C     . VAL R  18 34   ? 190.129 245.209 195.687 1.00 106.25 ? 34   VAL V C     1 
ATOM   42216 O  O     . VAL R  18 34   ? 189.807 245.459 196.854 1.00 106.25 ? 34   VAL V O     1 
ATOM   42217 C  CB    . VAL R  18 34   ? 192.579 245.753 195.942 1.00 106.25 ? 34   VAL V CB    1 
ATOM   42218 C  CG1   . VAL R  18 34   ? 192.808 244.299 196.322 1.00 106.25 ? 34   VAL V CG1   1 
ATOM   42219 C  CG2   . VAL R  18 34   ? 193.800 246.324 195.237 1.00 106.25 ? 34   VAL V CG2   1 
ATOM   42220 N  N     . VAL R  18 35   ? 189.454 244.349 194.923 1.00 107.91 ? 35   VAL V N     1 
ATOM   42221 C  CA    . VAL R  18 35   ? 188.291 243.641 195.449 1.00 107.91 ? 35   VAL V CA    1 
ATOM   42222 C  C     . VAL R  18 35   ? 188.729 242.555 196.426 1.00 107.91 ? 35   VAL V C     1 
ATOM   42223 O  O     . VAL R  18 35   ? 188.360 242.570 197.605 1.00 107.91 ? 35   VAL V O     1 
ATOM   42224 C  CB    . VAL R  18 35   ? 187.447 243.059 194.303 1.00 107.91 ? 35   VAL V CB    1 
ATOM   42225 C  CG1   . VAL R  18 35   ? 186.251 242.302 194.857 1.00 107.91 ? 35   VAL V CG1   1 
ATOM   42226 C  CG2   . VAL R  18 35   ? 186.997 244.167 193.365 1.00 107.91 ? 35   VAL V CG2   1 
ATOM   42227 N  N     . THR R  18 36   ? 189.523 241.598 195.948 1.00 112.46 ? 36   THR V N     1 
ATOM   42228 C  CA    . THR R  18 36   ? 190.006 240.515 196.793 1.00 112.46 ? 36   THR V CA    1 
ATOM   42229 C  C     . THR R  18 36   ? 191.492 240.302 196.549 1.00 112.46 ? 36   THR V C     1 
ATOM   42230 O  O     . THR R  18 36   ? 191.993 240.517 195.443 1.00 112.46 ? 36   THR V O     1 
ATOM   42231 C  CB    . THR R  18 36   ? 189.246 239.201 196.541 1.00 112.46 ? 36   THR V CB    1 
ATOM   42232 O  OG1   . THR R  18 36   ? 189.305 238.866 195.151 1.00 112.46 ? 36   THR V OG1   1 
ATOM   42233 C  CG2   . THR R  18 36   ? 187.790 239.326 196.973 1.00 112.46 ? 36   THR V CG2   1 
ATOM   42234 N  N     . GLU R  18 37   ? 192.190 239.866 197.594 1.00 118.95 ? 37   GLU V N     1 
ATOM   42235 C  CA    . GLU R  18 37   ? 193.625 239.631 197.511 1.00 118.95 ? 37   GLU V CA    1 
ATOM   42236 C  C     . GLU R  18 37   ? 194.005 238.511 198.468 1.00 118.95 ? 37   GLU V C     1 
ATOM   42237 O  O     . GLU R  18 37   ? 193.350 238.293 199.493 1.00 118.95 ? 37   GLU V O     1 
ATOM   42238 C  CB    . GLU R  18 37   ? 194.422 240.902 197.829 1.00 118.95 ? 37   GLU V CB    1 
ATOM   42239 C  CG    . GLU R  18 37   ? 194.115 241.501 199.192 1.00 118.95 ? 37   GLU V CG    1 
ATOM   42240 C  CD    . GLU R  18 37   ? 194.918 242.754 199.475 1.00 118.95 ? 37   GLU V CD    1 
ATOM   42241 O  OE1   . GLU R  18 37   ? 195.756 243.130 198.628 1.00 118.95 ? 37   GLU V OE1   1 
ATOM   42242 O  OE2   . GLU R  18 37   ? 194.711 243.366 200.544 1.00 118.95 ? 37   GLU V OE2   1 
ATOM   42243 N  N     . GLY R  18 38   ? 195.073 237.800 198.120 1.00 110.48 ? 38   GLY V N     1 
ATOM   42244 C  CA    . GLY R  18 38   ? 195.557 236.710 198.943 1.00 110.48 ? 38   GLY V CA    1 
ATOM   42245 C  C     . GLY R  18 38   ? 194.844 235.398 198.682 1.00 110.48 ? 38   GLY V C     1 
ATOM   42246 O  O     . GLY R  18 38   ? 193.612 235.356 198.606 1.00 110.48 ? 38   GLY V O     1 
ATOM   42247 N  N     . VAL R  18 39   ? 195.608 234.319 198.543 1.00 103.77 ? 39   VAL V N     1 
ATOM   42248 C  CA    . VAL R  18 39   ? 195.036 233.000 198.314 1.00 103.77 ? 39   VAL V CA    1 
ATOM   42249 C  C     . VAL R  18 39   ? 195.669 231.981 199.256 1.00 103.77 ? 39   VAL V C     1 
ATOM   42250 O  O     . VAL R  18 39   ? 196.684 232.260 199.895 1.00 103.77 ? 39   VAL V O     1 
ATOM   42251 C  CB    . VAL R  18 39   ? 195.207 232.562 196.849 1.00 103.77 ? 39   VAL V CB    1 
ATOM   42252 C  CG1   . VAL R  18 39   ? 196.681 232.430 196.505 1.00 103.77 ? 39   VAL V CG1   1 
ATOM   42253 C  CG2   . VAL R  18 39   ? 194.474 231.251 196.599 1.00 103.77 ? 39   VAL V CG2   1 
ATOM   42254 P  P     . DG  S  19 1    ? 178.116 193.104 152.281 1.00 72.19  ? -19  DG  X P     1 
ATOM   42255 O  OP1   . DG  S  19 1    ? 178.283 194.347 151.494 1.00 72.19  ? -19  DG  X OP1   1 
ATOM   42256 O  OP2   . DG  S  19 1    ? 179.090 192.771 153.343 1.00 72.19  ? -19  DG  X OP2   1 
ATOM   42257 O  "O5'" . DG  S  19 1    ? 176.647 193.065 152.920 1.00 72.19  ? -19  DG  X "O5'" 1 
ATOM   42258 C  "C5'" . DG  S  19 1    ? 175.555 193.682 152.241 1.00 72.19  ? -19  DG  X "C5'" 1 
ATOM   42259 C  "C4'" . DG  S  19 1    ? 174.223 193.239 152.828 1.00 72.19  ? -19  DG  X "C4'" 1 
ATOM   42260 O  "O4'" . DG  S  19 1    ? 174.079 191.801 152.682 1.00 72.19  ? -19  DG  X "O4'" 1 
ATOM   42261 C  "C3'" . DG  S  19 1    ? 174.038 193.530 154.319 1.00 72.19  ? -19  DG  X "C3'" 1 
ATOM   42262 O  "O3'" . DG  S  19 1    ? 172.691 193.918 154.572 1.00 72.19  ? -19  DG  X "O3'" 1 
ATOM   42263 C  "C2'" . DG  S  19 1    ? 174.364 192.188 154.965 1.00 72.19  ? -19  DG  X "C2'" 1 
ATOM   42264 C  "C1'" . DG  S  19 1    ? 173.785 191.231 153.939 1.00 72.19  ? -19  DG  X "C1'" 1 
ATOM   42265 N  N9    . DG  S  19 1    ? 174.366 189.903 153.990 1.00 20.00  ? -19  DG  X N9    1 
ATOM   42266 C  C8    . DG  S  19 1    ? 175.642 189.535 153.627 1.00 20.00  ? -19  DG  X C8    1 
ATOM   42267 N  N7    . DG  S  19 1    ? 175.886 188.260 153.783 1.00 20.00  ? -19  DG  X N7    1 
ATOM   42268 C  C5    . DG  S  19 1    ? 174.700 187.733 154.281 1.00 20.00  ? -19  DG  X C5    1 
ATOM   42269 C  C6    . DG  S  19 1    ? 174.345 186.412 154.648 1.00 20.00  ? -19  DG  X C6    1 
ATOM   42270 O  O6    . DG  S  19 1    ? 175.045 185.388 154.602 1.00 20.00  ? -19  DG  X O6    1 
ATOM   42271 N  N1    . DG  S  19 1    ? 173.030 186.336 155.107 1.00 20.00  ? -19  DG  X N1    1 
ATOM   42272 C  C2    . DG  S  19 1    ? 172.161 187.401 155.201 1.00 20.00  ? -19  DG  X C2    1 
ATOM   42273 N  N2    . DG  S  19 1    ? 170.928 187.140 155.668 1.00 20.00  ? -19  DG  X N2    1 
ATOM   42274 N  N3    . DG  S  19 1    ? 172.482 188.641 154.861 1.00 20.00  ? -19  DG  X N3    1 
ATOM   42275 C  C4    . DG  S  19 1    ? 173.758 188.736 154.412 1.00 20.00  ? -19  DG  X C4    1 
ATOM   42276 P  P     . DT  S  19 2    ? 172.321 194.753 155.894 1.00 98.17  ? -18  DT  X P     1 
ATOM   42277 O  OP1   . DT  S  19 2    ? 171.760 196.052 155.460 1.00 98.17  ? -18  DT  X OP1   1 
ATOM   42278 O  OP2   . DT  S  19 2    ? 173.497 194.724 156.790 1.00 98.17  ? -18  DT  X OP2   1 
ATOM   42279 O  "O5'" . DT  S  19 2    ? 171.165 193.887 156.584 1.00 98.17  ? -18  DT  X "O5'" 1 
ATOM   42280 C  "C5'" . DT  S  19 2    ? 171.359 192.495 156.796 1.00 98.17  ? -18  DT  X "C5'" 1 
ATOM   42281 C  "C4'" . DT  S  19 2    ? 170.225 191.901 157.606 1.00 98.17  ? -18  DT  X "C4'" 1 
ATOM   42282 O  "O4'" . DT  S  19 2    ? 170.348 190.458 157.608 1.00 98.17  ? -18  DT  X "O4'" 1 
ATOM   42283 C  "C3'" . DT  S  19 2    ? 170.209 192.295 159.074 1.00 98.17  ? -18  DT  X "C3'" 1 
ATOM   42284 O  "O3'" . DT  S  19 2    ? 168.888 192.182 159.591 1.00 98.17  ? -18  DT  X "O3'" 1 
ATOM   42285 C  "C2'" . DT  S  19 2    ? 171.146 191.261 159.693 1.00 98.17  ? -18  DT  X "C2'" 1 
ATOM   42286 C  "C1'" . DT  S  19 2    ? 170.846 190.015 158.859 1.00 98.17  ? -18  DT  X "C1'" 1 
ATOM   42287 N  N1    . DT  S  19 2    ? 172.086 189.127 158.590 1.00 20.00  ? -18  DT  X N1    1 
ATOM   42288 C  C2    . DT  S  19 2    ? 172.001 187.761 158.822 1.00 20.00  ? -18  DT  X C2    1 
ATOM   42289 O  O2    . DT  S  19 2    ? 170.985 187.199 159.232 1.00 20.00  ? -18  DT  X O2    1 
ATOM   42290 N  N3    . DT  S  19 2    ? 173.157 187.071 158.550 1.00 20.00  ? -18  DT  X N3    1 
ATOM   42291 C  C4    . DT  S  19 2    ? 174.350 187.571 158.095 1.00 20.00  ? -18  DT  X C4    1 
ATOM   42292 O  O4    . DT  S  19 2    ? 175.292 186.808 157.890 1.00 20.00  ? -18  DT  X O4    1 
ATOM   42293 C  C5    . DT  S  19 2    ? 174.378 189.007 157.892 1.00 20.00  ? -18  DT  X C5    1 
ATOM   42294 C  C7    . DT  S  19 2    ? 175.637 189.644 157.399 1.00 20.00  ? -18  DT  X C7    1 
ATOM   42295 C  C6    . DT  S  19 2    ? 173.258 189.703 158.155 1.00 20.00  ? -18  DT  X C6    1 
ATOM   42296 P  P     . DG  S  19 3    ? 168.492 192.897 160.976 1.00 111.93 ? -17  DG  X P     1 
ATOM   42297 O  OP1   . DG  S  19 3    ? 167.194 193.575 160.770 1.00 111.93 ? -17  DG  X OP1   1 
ATOM   42298 O  OP2   . DG  S  19 3    ? 169.662 193.673 161.443 1.00 111.93 ? -17  DG  X OP2   1 
ATOM   42299 O  "O5'" . DG  S  19 3    ? 168.276 191.675 161.987 1.00 111.93 ? -17  DG  X "O5'" 1 
ATOM   42300 C  "C5'" . DG  S  19 3    ? 167.199 190.767 161.778 1.00 111.93 ? -17  DG  X "C5'" 1 
ATOM   42301 C  "C4'" . DG  S  19 3    ? 167.288 189.588 162.730 1.00 111.93 ? -17  DG  X "C4'" 1 
ATOM   42302 O  "O4'" . DG  S  19 3    ? 168.446 188.777 162.402 1.00 111.93 ? -17  DG  X "O4'" 1 
ATOM   42303 C  "C3'" . DG  S  19 3    ? 167.428 189.954 164.207 1.00 111.93 ? -17  DG  X "C3'" 1 
ATOM   42304 O  "O3'" . DG  S  19 3    ? 166.647 189.070 164.998 1.00 111.93 ? -17  DG  X "O3'" 1 
ATOM   42305 C  "C2'" . DG  S  19 3    ? 168.924 189.769 164.466 1.00 111.93 ? -17  DG  X "C2'" 1 
ATOM   42306 C  "C1'" . DG  S  19 3    ? 169.248 188.600 163.550 1.00 111.93 ? -17  DG  X "C1'" 1 
ATOM   42307 N  N9    . DG  S  19 3    ? 170.645 188.552 163.126 1.00 20.00  ? -17  DG  X N9    1 
ATOM   42308 C  C8    . DG  S  19 3    ? 171.444 189.617 162.788 1.00 20.00  ? -17  DG  X C8    1 
ATOM   42309 N  N7    . DG  S  19 3    ? 172.651 189.272 162.438 1.00 20.00  ? -17  DG  X N7    1 
ATOM   42310 C  C5    . DG  S  19 3    ? 172.655 187.888 162.546 1.00 20.00  ? -17  DG  X C5    1 
ATOM   42311 C  C6    . DG  S  19 3    ? 173.692 186.957 162.295 1.00 20.00  ? -17  DG  X C6    1 
ATOM   42312 O  O6    . DG  S  19 3    ? 174.848 187.180 161.916 1.00 20.00  ? -17  DG  X O6    1 
ATOM   42313 N  N1    . DG  S  19 3    ? 173.275 185.648 162.528 1.00 20.00  ? -17  DG  X N1    1 
ATOM   42314 C  C2    . DG  S  19 3    ? 172.019 185.286 162.950 1.00 20.00  ? -17  DG  X C2    1 
ATOM   42315 N  N2    . DG  S  19 3    ? 171.804 183.974 163.119 1.00 20.00  ? -17  DG  X N2    1 
ATOM   42316 N  N3    . DG  S  19 3    ? 171.038 186.149 163.189 1.00 20.00  ? -17  DG  X N3    1 
ATOM   42317 C  C4    . DG  S  19 3    ? 171.426 187.428 162.966 1.00 20.00  ? -17  DG  X C4    1 
ATOM   42318 P  P     . DG  S  19 4    ? 165.499 189.646 165.966 1.00 20.00  ? -16  DG  X P     1 
ATOM   42319 O  OP1   . DG  S  19 4    ? 164.232 189.676 165.201 1.00 20.00  ? -16  DG  X OP1   1 
ATOM   42320 O  OP2   . DG  S  19 4    ? 166.019 190.890 166.576 1.00 20.00  ? -16  DG  X OP2   1 
ATOM   42321 O  "O5'" . DG  S  19 4    ? 165.379 188.540 167.113 1.00 20.00  ? -16  DG  X "O5'" 1 
ATOM   42322 C  "C5'" . DG  S  19 4    ? 164.981 187.213 166.782 1.00 20.00  ? -16  DG  X "C5'" 1 
ATOM   42323 C  "C4'" . DG  S  19 4    ? 165.714 186.192 167.636 1.00 20.00  ? -16  DG  X "C4'" 1 
ATOM   42324 O  "O4'" . DG  S  19 4    ? 167.114 186.138 167.249 1.00 20.00  ? -16  DG  X "O4'" 1 
ATOM   42325 C  "C3'" . DG  S  19 4    ? 165.702 186.464 169.136 1.00 20.00  ? -16  DG  X "C3'" 1 
ATOM   42326 O  "O3'" . DG  S  19 4    ? 165.606 185.232 169.840 1.00 20.00  ? -16  DG  X "O3'" 1 
ATOM   42327 C  "C2'" . DG  S  19 4    ? 167.052 187.139 169.370 1.00 20.00  ? -16  DG  X "C2'" 1 
ATOM   42328 C  "C1'" . DG  S  19 4    ? 167.934 186.411 168.367 1.00 20.00  ? -16  DG  X "C1'" 1 
ATOM   42329 N  N9    . DG  S  19 4    ? 169.062 187.197 167.908 1.00 20.00  ? -16  DG  X N9    1 
ATOM   42330 C  C8    . DG  S  19 4    ? 169.127 188.566 167.782 1.00 20.00  ? -16  DG  X C8    1 
ATOM   42331 N  N7    . DG  S  19 4    ? 170.276 188.998 167.329 1.00 20.00  ? -16  DG  X N7    1 
ATOM   42332 C  C5    . DG  S  19 4    ? 171.033 187.849 167.136 1.00 20.00  ? -16  DG  X C5    1 
ATOM   42333 C  C6    . DG  S  19 4    ? 172.357 187.669 166.664 1.00 20.00  ? -16  DG  X C6    1 
ATOM   42334 O  O6    . DG  S  19 4    ? 173.165 188.535 166.301 1.00 20.00  ? -16  DG  X O6    1 
ATOM   42335 N  N1    . DG  S  19 4    ? 172.717 186.321 166.631 1.00 20.00  ? -16  DG  X N1    1 
ATOM   42336 C  C2    . DG  S  19 4    ? 171.904 185.274 167.008 1.00 20.00  ? -16  DG  X C2    1 
ATOM   42337 N  N2    . DG  S  19 4    ? 172.421 184.038 166.910 1.00 20.00  ? -16  DG  X N2    1 
ATOM   42338 N  N3    . DG  S  19 4    ? 170.664 185.432 167.450 1.00 20.00  ? -16  DG  X N3    1 
ATOM   42339 C  C4    . DG  S  19 4    ? 170.294 186.736 167.490 1.00 20.00  ? -16  DG  X C4    1 
ATOM   42340 P  P     . DA  S  19 5    ? 165.335 185.211 171.423 1.00 175.00 ? -15  DA  X P     1 
ATOM   42341 O  OP1   . DA  S  19 5    ? 164.182 184.314 171.655 1.00 175.00 ? -15  DA  X OP1   1 
ATOM   42342 O  OP2   . DA  S  19 5    ? 165.288 186.605 171.918 1.00 175.00 ? -15  DA  X OP2   1 
ATOM   42343 O  "O5'" . DA  S  19 5    ? 166.646 184.515 172.017 1.00 175.00 ? -15  DA  X "O5'" 1 
ATOM   42344 C  "C5'" . DA  S  19 5    ? 167.037 183.233 171.544 1.00 175.00 ? -15  DA  X "C5'" 1 
ATOM   42345 C  "C4'" . DA  S  19 5    ? 168.544 183.068 171.600 1.00 175.00 ? -15  DA  X "C4'" 1 
ATOM   42346 O  "O4'" . DA  S  19 5    ? 169.184 184.185 170.937 1.00 175.00 ? -15  DA  X "O4'" 1 
ATOM   42347 C  "C3'" . DA  S  19 5    ? 169.137 183.007 173.012 1.00 175.00 ? -15  DA  X "C3'" 1 
ATOM   42348 O  "O3'" . DA  S  19 5    ? 169.957 181.852 173.145 1.00 175.00 ? -15  DA  X "O3'" 1 
ATOM   42349 C  "C2'" . DA  S  19 5    ? 169.955 184.297 173.128 1.00 175.00 ? -15  DA  X "C2'" 1 
ATOM   42350 C  "C1'" . DA  S  19 5    ? 170.313 184.574 171.677 1.00 175.00 ? -15  DA  X "C1'" 1 
ATOM   42351 N  N9    . DA  S  19 5    ? 170.591 185.917 171.408 1.00 20.00  ? -15  DA  X N9    1 
ATOM   42352 C  C8    . DA  S  19 5    ? 169.796 187.006 171.667 1.00 20.00  ? -15  DA  X C8    1 
ATOM   42353 N  N7    . DA  S  19 5    ? 170.329 188.144 171.305 1.00 20.00  ? -15  DA  X N7    1 
ATOM   42354 C  C5    . DA  S  19 5    ? 171.563 187.794 170.772 1.00 20.00  ? -15  DA  X C5    1 
ATOM   42355 C  C6    . DA  S  19 5    ? 172.611 188.562 170.200 1.00 20.00  ? -15  DA  X C6    1 
ATOM   42356 N  N6    . DA  S  19 5    ? 172.563 189.894 170.062 1.00 20.00  ? -15  DA  X N6    1 
ATOM   42357 N  N1    . DA  S  19 5    ? 173.711 187.907 169.764 1.00 20.00  ? -15  DA  X N1    1 
ATOM   42358 C  C2    . DA  S  19 5    ? 173.751 186.575 169.889 1.00 20.00  ? -15  DA  X C2    1 
ATOM   42359 N  N3    . DA  S  19 5    ? 172.827 185.741 170.401 1.00 20.00  ? -15  DA  X N3    1 
ATOM   42360 C  C4    . DA  S  19 5    ? 171.745 186.424 170.830 1.00 20.00  ? -15  DA  X C4    1 
ATOM   42361 P  P     . DA  S  19 6    ? 170.358 181.309 174.602 1.00 175.00 ? -14  DA  X P     1 
ATOM   42362 O  OP1   . DA  S  19 6    ? 170.096 179.852 174.620 1.00 175.00 ? -14  DA  X OP1   1 
ATOM   42363 O  OP2   . DA  S  19 6    ? 169.703 182.176 175.605 1.00 175.00 ? -14  DA  X OP2   1 
ATOM   42364 O  "O5'" . DA  S  19 6    ? 171.938 181.565 174.687 1.00 175.00 ? -14  DA  X "O5'" 1 
ATOM   42365 C  "C5'" . DA  S  19 6    ? 172.814 180.930 173.755 1.00 175.00 ? -14  DA  X "C5'" 1 
ATOM   42366 C  "C4'" . DA  S  19 6    ? 174.250 181.379 173.960 1.00 175.00 ? -14  DA  X "C4'" 1 
ATOM   42367 O  "O4'" . DA  S  19 6    ? 174.469 182.658 173.310 1.00 175.00 ? -14  DA  X "O4'" 1 
ATOM   42368 C  "C3'" . DA  S  19 6    ? 174.673 181.576 175.413 1.00 175.00 ? -14  DA  X "C3'" 1 
ATOM   42369 O  "O3'" . DA  S  19 6    ? 176.024 181.177 175.569 1.00 175.00 ? -14  DA  X "O3'" 1 
ATOM   42370 C  "C2'" . DA  S  19 6    ? 174.515 183.082 175.607 1.00 175.00 ? -14  DA  X "C2'" 1 
ATOM   42371 C  "C1'" . DA  S  19 6    ? 174.973 183.588 174.250 1.00 175.00 ? -14  DA  X "C1'" 1 
ATOM   42372 N  N9    . DA  S  19 6    ? 174.456 184.898 173.891 1.00 20.00  ? -14  DA  X N9    1 
ATOM   42373 C  C8    . DA  S  19 6    ? 173.188 185.385 174.091 1.00 20.00  ? -14  DA  X C8    1 
ATOM   42374 N  N7    . DA  S  19 6    ? 173.016 186.600 173.642 1.00 20.00  ? -14  DA  X N7    1 
ATOM   42375 C  C5    . DA  S  19 6    ? 174.250 186.951 173.110 1.00 20.00  ? -14  DA  X C5    1 
ATOM   42376 C  C6    . DA  S  19 6    ? 174.715 188.128 172.466 1.00 20.00  ? -14  DA  X C6    1 
ATOM   42377 N  N6    . DA  S  19 6    ? 173.947 189.201 172.238 1.00 20.00  ? -14  DA  X N6    1 
ATOM   42378 N  N1    . DA  S  19 6    ? 176.002 188.157 172.054 1.00 20.00  ? -14  DA  X N1    1 
ATOM   42379 C  C2    . DA  S  19 6    ? 176.766 187.078 172.269 1.00 20.00  ? -14  DA  X C2    1 
ATOM   42380 N  N3    . DA  S  19 6    ? 176.441 185.911 172.856 1.00 20.00  ? -14  DA  X N3    1 
ATOM   42381 C  C4    . DA  S  19 6    ? 175.153 185.914 173.258 1.00 20.00  ? -14  DA  X C4    1 
ATOM   42382 P  P     . DA  S  19 7    ? 176.538 180.608 176.978 1.00 175.00 ? -13  DA  X P     1 
ATOM   42383 O  OP1   . DA  S  19 7    ? 176.455 179.131 176.942 1.00 175.00 ? -13  DA  X OP1   1 
ATOM   42384 O  OP2   . DA  S  19 7    ? 175.833 181.374 178.030 1.00 175.00 ? -13  DA  X OP2   1 
ATOM   42385 O  "O5'" . DA  S  19 7    ? 178.076 181.029 177.014 1.00 175.00 ? -13  DA  X "O5'" 1 
ATOM   42386 C  "C5'" . DA  S  19 7    ? 178.803 181.127 175.799 1.00 175.00 ? -13  DA  X "C5'" 1 
ATOM   42387 C  "C4'" . DA  S  19 7    ? 179.730 182.330 175.807 1.00 175.00 ? -13  DA  X "C4'" 1 
ATOM   42388 O  "O4'" . DA  S  19 7    ? 179.006 183.531 175.428 1.00 175.00 ? -13  DA  X "O4'" 1 
ATOM   42389 C  "C3'" . DA  S  19 7    ? 180.395 182.646 177.142 1.00 175.00 ? -13  DA  X "C3'" 1 
ATOM   42390 O  "O3'" . DA  S  19 7    ? 181.699 183.104 176.892 1.00 175.00 ? -13  DA  X "O3'" 1 
ATOM   42391 C  "C2'" . DA  S  19 7    ? 179.520 183.783 177.672 1.00 175.00 ? -13  DA  X "C2'" 1 
ATOM   42392 C  "C1'" . DA  S  19 7    ? 179.262 184.539 176.389 1.00 175.00 ? -13  DA  X "C1'" 1 
ATOM   42393 N  N9    . DA  S  19 7    ? 178.091 185.403 176.416 1.00 20.00  ? -13  DA  X N9    1 
ATOM   42394 C  C8    . DA  S  19 7    ? 176.865 185.091 176.927 1.00 20.00  ? -13  DA  X C8    1 
ATOM   42395 N  N7    . DA  S  19 7    ? 175.976 186.043 176.781 1.00 20.00  ? -13  DA  X N7    1 
ATOM   42396 C  C5    . DA  S  19 7    ? 176.666 187.043 176.114 1.00 20.00  ? -13  DA  X C5    1 
ATOM   42397 C  C6    . DA  S  19 7    ? 176.277 188.319 175.663 1.00 20.00  ? -13  DA  X C6    1 
ATOM   42398 N  N6    . DA  S  19 7    ? 175.048 188.815 175.830 1.00 20.00  ? -13  DA  X N6    1 
ATOM   42399 N  N1    . DA  S  19 7    ? 177.206 189.079 175.032 1.00 20.00  ? -13  DA  X N1    1 
ATOM   42400 C  C2    . DA  S  19 7    ? 178.435 188.567 174.867 1.00 20.00  ? -13  DA  X C2    1 
ATOM   42401 N  N3    . DA  S  19 7    ? 178.918 187.383 175.248 1.00 20.00  ? -13  DA  X N3    1 
ATOM   42402 C  C4    . DA  S  19 7    ? 177.969 186.663 175.871 1.00 20.00  ? -13  DA  X C4    1 
ATOM   42403 P  P     . DG  S  19 8    ? 182.919 182.619 177.829 1.00 457.56 ? -12  DG  X P     1 
ATOM   42404 O  OP1   . DG  S  19 8    ? 183.344 181.295 177.327 1.00 457.56 ? -12  DG  X OP1   1 
ATOM   42405 O  OP2   . DG  S  19 8    ? 182.483 182.799 179.228 1.00 457.56 ? -12  DG  X OP2   1 
ATOM   42406 O  "O5'" . DG  S  19 8    ? 184.064 183.684 177.516 1.00 457.56 ? -12  DG  X "O5'" 1 
ATOM   42407 C  "C5'" . DG  S  19 8    ? 183.953 184.545 176.393 1.00 457.56 ? -12  DG  X "C5'" 1 
ATOM   42408 C  "C4'" . DG  S  19 8    ? 184.028 185.998 176.820 1.00 457.56 ? -12  DG  X "C4'" 1 
ATOM   42409 O  "O4'" . DG  S  19 8    ? 182.692 186.577 176.873 1.00 457.56 ? -12  DG  X "O4'" 1 
ATOM   42410 C  "C3'" . DG  S  19 8    ? 184.636 186.236 178.208 1.00 457.56 ? -12  DG  X "C3'" 1 
ATOM   42411 O  "O3'" . DG  S  19 8    ? 185.425 187.399 178.178 1.00 457.56 ? -12  DG  X "O3'" 1 
ATOM   42412 C  "C2'" . DG  S  19 8    ? 183.394 186.462 179.062 1.00 457.56 ? -12  DG  X "C2'" 1 
ATOM   42413 C  "C1'" . DG  S  19 8    ? 182.576 187.280 178.087 1.00 457.56 ? -12  DG  X "C1'" 1 
ATOM   42414 N  N9    . DG  S  19 8    ? 181.175 187.432 178.453 1.00 20.00  ? -12  DG  X N9    1 
ATOM   42415 C  C8    . DG  S  19 8    ? 180.375 186.515 179.094 1.00 20.00  ? -12  DG  X C8    1 
ATOM   42416 N  N7    . DG  S  19 8    ? 179.153 186.937 179.300 1.00 20.00  ? -12  DG  X N7    1 
ATOM   42417 C  C5    . DG  S  19 8    ? 179.128 188.220 178.764 1.00 20.00  ? -12  DG  X C5    1 
ATOM   42418 C  C6    . DG  S  19 8    ? 178.090 189.178 178.683 1.00 20.00  ? -12  DG  X C6    1 
ATOM   42419 O  O6    . DG  S  19 8    ? 176.924 189.083 179.092 1.00 20.00  ? -12  DG  X O6    1 
ATOM   42420 N  N1    . DG  S  19 8    ? 178.514 190.349 178.054 1.00 20.00  ? -12  DG  X N1    1 
ATOM   42421 C  C2    . DG  S  19 8    ? 179.779 190.569 177.560 1.00 20.00  ? -12  DG  X C2    1 
ATOM   42422 N  N2    . DG  S  19 8    ? 180.009 191.762 176.982 1.00 20.00  ? -12  DG  X N2    1 
ATOM   42423 N  N3    . DG  S  19 8    ? 180.758 189.679 177.629 1.00 20.00  ? -12  DG  X N3    1 
ATOM   42424 C  C4    . DG  S  19 8    ? 180.369 188.533 178.240 1.00 20.00  ? -12  DG  X C4    1 
ATOM   42425 P  P     . DG  S  19 9    ? 187.025 187.314 178.082 1.00 437.99 ? -11  DG  X P     1 
ATOM   42426 O  OP1   . DG  S  19 9    ? 187.382 186.507 176.893 1.00 437.99 ? -11  DG  X OP1   1 
ATOM   42427 O  OP2   . DG  S  19 9    ? 187.514 186.913 179.420 1.00 437.99 ? -11  DG  X OP2   1 
ATOM   42428 O  "O5'" . DG  S  19 9    ? 187.450 188.833 177.823 1.00 437.99 ? -11  DG  X "O5'" 1 
ATOM   42429 C  "C5'" . DG  S  19 9    ? 186.695 189.629 176.913 1.00 437.99 ? -11  DG  X "C5'" 1 
ATOM   42430 C  "C4'" . DG  S  19 9    ? 186.394 190.998 177.502 1.00 437.99 ? -11  DG  X "C4'" 1 
ATOM   42431 O  "O4'" . DG  S  19 9    ? 185.012 191.055 177.960 1.00 437.99 ? -11  DG  X "O4'" 1 
ATOM   42432 C  "C3'" . DG  S  19 9    ? 187.253 191.407 178.695 1.00 437.99 ? -11  DG  X "C3'" 1 
ATOM   42433 O  "O3'" . DG  S  19 9    ? 187.557 192.789 178.590 1.00 437.99 ? -11  DG  X "O3'" 1 
ATOM   42434 C  "C2'" . DG  S  19 9    ? 186.336 191.118 179.887 1.00 437.99 ? -11  DG  X "C2'" 1 
ATOM   42435 C  "C1'" . DG  S  19 9    ? 184.968 191.469 179.311 1.00 437.99 ? -11  DG  X "C1'" 1 
ATOM   42436 N  N9    . DG  S  19 9    ? 183.851 190.778 179.958 1.00 20.00  ? -11  DG  X N9    1 
ATOM   42437 C  C8    . DG  S  19 9    ? 183.848 189.484 180.428 1.00 20.00  ? -11  DG  X C8    1 
ATOM   42438 N  N7    . DG  S  19 9    ? 182.705 189.118 180.950 1.00 20.00  ? -11  DG  X N7    1 
ATOM   42439 C  C5    . DG  S  19 9    ? 181.886 190.235 180.825 1.00 20.00  ? -11  DG  X C5    1 
ATOM   42440 C  C6    . DG  S  19 9    ? 180.540 190.456 181.206 1.00 20.00  ? -11  DG  X C6    1 
ATOM   42441 O  O6    . DG  S  19 9    ? 179.761 189.666 181.755 1.00 20.00  ? -11  DG  X O6    1 
ATOM   42442 N  N1    . DG  S  19 9    ? 180.115 191.745 180.884 1.00 20.00  ? -11  DG  X N1    1 
ATOM   42443 C  C2    . DG  S  19 9    ? 180.890 192.706 180.272 1.00 20.00  ? -11  DG  X C2    1 
ATOM   42444 N  N2    . DG  S  19 9    ? 180.311 193.896 180.039 1.00 20.00  ? -11  DG  X N2    1 
ATOM   42445 N  N3    . DG  S  19 9    ? 182.151 192.510 179.911 1.00 20.00  ? -11  DG  X N3    1 
ATOM   42446 C  C4    . DG  S  19 9    ? 182.584 191.262 180.215 1.00 20.00  ? -11  DG  X C4    1 
ATOM   42447 P  P     . DA  S  19 10   ? 188.736 193.461 179.454 1.00 407.93 ? -10  DA  X P     1 
ATOM   42448 O  OP1   . DA  S  19 10   ? 189.830 193.810 178.524 1.00 407.93 ? -10  DA  X OP1   1 
ATOM   42449 O  OP2   . DA  S  19 10   ? 189.016 192.620 180.638 1.00 407.93 ? -10  DA  X OP2   1 
ATOM   42450 O  "O5'" . DA  S  19 10   ? 188.070 194.820 179.961 1.00 407.93 ? -10  DA  X "O5'" 1 
ATOM   42451 C  "C5'" . DA  S  19 10   ? 187.171 195.524 179.109 1.00 407.93 ? -10  DA  X "C5'" 1 
ATOM   42452 C  "C4'" . DA  S  19 10   ? 186.176 196.327 179.926 1.00 407.93 ? -10  DA  X "C4'" 1 
ATOM   42453 O  "O4'" . DA  S  19 10   ? 185.102 195.458 180.386 1.00 407.93 ? -10  DA  X "O4'" 1 
ATOM   42454 C  "C3'" . DA  S  19 10   ? 186.757 196.977 181.183 1.00 407.93 ? -10  DA  X "C3'" 1 
ATOM   42455 O  "O3'" . DA  S  19 10   ? 186.217 198.277 181.352 1.00 407.93 ? -10  DA  X "O3'" 1 
ATOM   42456 C  "C2'" . DA  S  19 10   ? 186.298 196.035 182.288 1.00 407.93 ? -10  DA  X "C2'" 1 
ATOM   42457 C  "C1'" . DA  S  19 10   ? 184.929 195.640 181.772 1.00 407.93 ? -10  DA  X "C1'" 1 
ATOM   42458 N  N9    . DA  S  19 10   ? 184.427 194.464 182.328 1.00 20.00  ? -10  DA  X N9    1 
ATOM   42459 C  C8    . DA  S  19 10   ? 185.057 193.248 182.425 1.00 20.00  ? -10  DA  X C8    1 
ATOM   42460 N  N7    . DA  S  19 10   ? 184.333 192.323 182.999 1.00 20.00  ? -10  DA  X N7    1 
ATOM   42461 C  C5    . DA  S  19 10   ? 183.140 192.964 183.313 1.00 20.00  ? -10  DA  X C5    1 
ATOM   42462 C  C6    . DA  S  19 10   ? 181.947 192.513 183.933 1.00 20.00  ? -10  DA  X C6    1 
ATOM   42463 N  N6    . DA  S  19 10   ? 181.761 191.257 184.357 1.00 20.00  ? -10  DA  X N6    1 
ATOM   42464 N  N1    . DA  S  19 10   ? 180.942 193.404 184.097 1.00 20.00  ? -10  DA  X N1    1 
ATOM   42465 C  C2    . DA  S  19 10   ? 181.124 194.657 183.660 1.00 20.00  ? -10  DA  X C2    1 
ATOM   42466 N  N3    . DA  S  19 10   ? 182.197 195.197 183.052 1.00 20.00  ? -10  DA  X N3    1 
ATOM   42467 C  C4    . DA  S  19 10   ? 183.182 194.286 182.908 1.00 20.00  ? -10  DA  X C4    1 
ATOM   42468 P  P     . DC  S  19 11   ? 187.060 199.404 182.127 1.00 363.41 ? -9   DC  X P     1 
ATOM   42469 O  OP1   . DC  S  19 11   ? 187.498 200.401 181.125 1.00 363.41 ? -9   DC  X OP1   1 
ATOM   42470 O  OP2   . DC  S  19 11   ? 188.069 198.705 182.955 1.00 363.41 ? -9   DC  X OP2   1 
ATOM   42471 O  "O5'" . DC  S  19 11   ? 185.997 200.070 183.123 1.00 363.41 ? -9   DC  X "O5'" 1 
ATOM   42472 C  "C5'" . DC  S  19 11   ? 184.705 200.441 182.653 1.00 363.41 ? -9   DC  X "C5'" 1 
ATOM   42473 C  "C4'" . DC  S  19 11   ? 183.668 200.324 183.760 1.00 363.41 ? -9   DC  X "C4'" 1 
ATOM   42474 O  "O4'" . DC  S  19 11   ? 183.409 198.919 184.042 1.00 363.41 ? -9   DC  X "O4'" 1 
ATOM   42475 C  "C3'" . DC  S  19 11   ? 184.074 200.953 185.096 1.00 363.41 ? -9   DC  X "C3'" 1 
ATOM   42476 O  "O3'" . DC  S  19 11   ? 182.947 201.579 185.705 1.00 363.41 ? -9   DC  X "O3'" 1 
ATOM   42477 C  "C2'" . DC  S  19 11   ? 184.536 199.748 185.903 1.00 363.41 ? -9   DC  X "C2'" 1 
ATOM   42478 C  "C1'" . DC  S  19 11   ? 183.555 198.691 185.426 1.00 363.41 ? -9   DC  X "C1'" 1 
ATOM   42479 N  N1    . DC  S  19 11   ? 184.062 197.242 185.649 1.00 20.00  ? -9   DC  X N1    1 
ATOM   42480 C  C2    . DC  S  19 11   ? 183.253 196.312 186.298 1.00 20.00  ? -9   DC  X C2    1 
ATOM   42481 O  O2    . DC  S  19 11   ? 182.135 196.664 186.694 1.00 20.00  ? -9   DC  X O2    1 
ATOM   42482 N  N3    . DC  S  19 11   ? 183.725 195.054 186.483 1.00 20.00  ? -9   DC  X N3    1 
ATOM   42483 C  C4    . DC  S  19 11   ? 184.940 194.706 186.043 1.00 20.00  ? -9   DC  X C4    1 
ATOM   42484 N  N4    . DC  S  19 11   ? 185.348 193.462 186.245 1.00 20.00  ? -9   DC  X N4    1 
ATOM   42485 C  C5    . DC  S  19 11   ? 185.790 195.643 185.377 1.00 20.00  ? -9   DC  X C5    1 
ATOM   42486 C  C6    . DC  S  19 11   ? 185.296 196.898 185.202 1.00 20.00  ? -9   DC  X C6    1 
ATOM   42487 P  P     . DG  S  19 12   ? 183.149 202.815 186.715 1.00 340.54 ? -8   DG  X P     1 
ATOM   42488 O  OP1   . DG  S  19 12   ? 183.362 204.029 185.896 1.00 340.54 ? -8   DG  X OP1   1 
ATOM   42489 O  OP2   . DG  S  19 12   ? 184.160 202.422 187.724 1.00 340.54 ? -8   DG  X OP2   1 
ATOM   42490 O  "O5'" . DG  S  19 12   ? 181.736 202.944 187.452 1.00 340.54 ? -8   DG  X "O5'" 1 
ATOM   42491 C  "C5'" . DG  S  19 12   ? 181.631 202.694 188.850 1.00 340.54 ? -8   DG  X "C5'" 1 
ATOM   42492 C  "C4'" . DG  S  19 12   ? 180.458 201.777 189.152 1.00 340.54 ? -8   DG  X "C4'" 1 
ATOM   42493 O  "O4'" . DG  S  19 12   ? 180.787 200.422 188.737 1.00 340.54 ? -8   DG  X "O4'" 1 
ATOM   42494 C  "C3'" . DG  S  19 12   ? 180.099 201.664 190.627 1.00 340.54 ? -8   DG  X "C3'" 1 
ATOM   42495 O  "O3'" . DG  S  19 12   ? 178.721 201.325 190.762 1.00 340.54 ? -8   DG  X "O3'" 1 
ATOM   42496 C  "C2'" . DG  S  19 12   ? 180.993 200.518 191.067 1.00 340.54 ? -8   DG  X "C2'" 1 
ATOM   42497 C  "C1'" . DG  S  19 12   ? 180.844 199.582 189.877 1.00 340.54 ? -8   DG  X "C1'" 1 
ATOM   42498 N  N9    . DG  S  19 12   ? 181.896 198.663 189.729 1.00 20.00  ? -8   DG  X N9    1 
ATOM   42499 C  C8    . DG  S  19 12   ? 183.107 198.875 189.111 1.00 20.00  ? -8   DG  X C8    1 
ATOM   42500 N  N7    . DG  S  19 12   ? 183.893 197.829 189.123 1.00 20.00  ? -8   DG  X N7    1 
ATOM   42501 C  C5    . DG  S  19 12   ? 183.166 196.849 189.789 1.00 20.00  ? -8   DG  X C5    1 
ATOM   42502 C  C6    . DG  S  19 12   ? 183.482 195.508 190.113 1.00 20.00  ? -8   DG  X C6    1 
ATOM   42503 O  O6    . DG  S  19 12   ? 184.522 194.884 189.862 1.00 20.00  ? -8   DG  X O6    1 
ATOM   42504 N  N1    . DG  S  19 12   ? 182.441 194.880 190.797 1.00 20.00  ? -8   DG  X N1    1 
ATOM   42505 C  C2    . DG  S  19 12   ? 181.241 195.471 191.130 1.00 20.00  ? -8   DG  X C2    1 
ATOM   42506 N  N2    . DG  S  19 12   ? 180.352 194.710 191.791 1.00 20.00  ? -8   DG  X N2    1 
ATOM   42507 N  N3    . DG  S  19 12   ? 180.934 196.725 190.832 1.00 20.00  ? -8   DG  X N3    1 
ATOM   42508 C  C4    . DG  S  19 12   ? 181.934 197.354 190.165 1.00 20.00  ? -8   DG  X C4    1 
ATOM   42509 P  P     . DA  S  19 13   ? 177.923 201.668 192.114 1.00 316.15 ? -7   DA  X P     1 
ATOM   42510 O  OP1   . DA  S  19 13   ? 176.476 201.584 191.813 1.00 316.15 ? -7   DA  X OP1   1 
ATOM   42511 O  OP2   . DA  S  19 13   ? 178.489 202.917 192.670 1.00 316.15 ? -7   DA  X OP2   1 
ATOM   42512 O  "O5'" . DA  S  19 13   ? 178.307 200.473 193.107 1.00 316.15 ? -7   DA  X "O5'" 1 
ATOM   42513 C  "C5'" . DA  S  19 13   ? 178.129 199.116 192.700 1.00 316.15 ? -7   DA  X "C5'" 1 
ATOM   42514 C  "C4'" . DA  S  19 13   ? 178.346 198.171 193.871 1.00 316.15 ? -7   DA  X "C4'" 1 
ATOM   42515 O  "O4'" . DA  S  19 13   ? 179.487 197.306 193.601 1.00 316.15 ? -7   DA  X "O4'" 1 
ATOM   42516 C  "C3'" . DA  S  19 13   ? 178.672 198.855 195.192 1.00 316.15 ? -7   DA  X "C3'" 1 
ATOM   42517 O  "O3'" . DA  S  19 13   ? 178.259 198.023 196.268 1.00 316.15 ? -7   DA  X "O3'" 1 
ATOM   42518 C  "C2'" . DA  S  19 13   ? 180.187 198.928 195.115 1.00 316.15 ? -7   DA  X "C2'" 1 
ATOM   42519 C  "C1'" . DA  S  19 13   ? 180.482 197.537 194.584 1.00 316.15 ? -7   DA  X "C1'" 1 
ATOM   42520 N  N9    . DA  S  19 13   ? 181.748 197.387 193.998 1.00 20.00  ? -7   DA  X N9    1 
ATOM   42521 C  C8    . DA  S  19 13   ? 182.455 198.322 193.285 1.00 20.00  ? -7   DA  X C8    1 
ATOM   42522 N  N7    . DA  S  19 13   ? 183.611 197.892 192.853 1.00 20.00  ? -7   DA  X N7    1 
ATOM   42523 C  C5    . DA  S  19 13   ? 183.686 196.582 193.312 1.00 20.00  ? -7   DA  X C5    1 
ATOM   42524 C  C6    . DA  S  19 13   ? 184.676 195.575 193.176 1.00 20.00  ? -7   DA  X C6    1 
ATOM   42525 N  N6    . DA  S  19 13   ? 185.819 195.747 192.498 1.00 20.00  ? -7   DA  X N6    1 
ATOM   42526 N  N1    . DA  S  19 13   ? 184.443 194.375 193.753 1.00 20.00  ? -7   DA  X N1    1 
ATOM   42527 C  C2    . DA  S  19 13   ? 183.294 194.199 194.417 1.00 20.00  ? -7   DA  X C2    1 
ATOM   42528 N  N3    . DA  S  19 13   ? 182.283 195.066 194.609 1.00 20.00  ? -7   DA  X N3    1 
ATOM   42529 C  C4    . DA  S  19 13   ? 182.546 196.254 194.024 1.00 20.00  ? -7   DA  X C4    1 
ATOM   42530 P  P     . DA  S  19 14   ? 177.558 198.651 197.571 1.00 290.18 ? -6   DA  X P     1 
ATOM   42531 O  OP1   . DA  S  19 14   ? 176.104 198.710 197.306 1.00 290.18 ? -6   DA  X OP1   1 
ATOM   42532 O  OP2   . DA  S  19 14   ? 178.294 199.880 197.943 1.00 290.18 ? -6   DA  X OP2   1 
ATOM   42533 O  "O5'" . DA  S  19 14   ? 177.817 197.552 198.703 1.00 290.18 ? -6   DA  X "O5'" 1 
ATOM   42534 C  "C5'" . DA  S  19 14   ? 177.335 196.221 198.527 1.00 290.18 ? -6   DA  X "C5'" 1 
ATOM   42535 C  "C4'" . DA  S  19 14   ? 178.247 195.202 199.203 1.00 290.18 ? -6   DA  X "C4'" 1 
ATOM   42536 O  "O4'" . DA  S  19 14   ? 179.521 195.138 198.512 1.00 290.18 ? -6   DA  X "O4'" 1 
ATOM   42537 C  "C3'" . DA  S  19 14   ? 178.583 195.484 200.658 1.00 290.18 ? -6   DA  X "C3'" 1 
ATOM   42538 O  "O3'" . DA  S  19 14   ? 178.794 194.258 201.338 1.00 290.18 ? -6   DA  X "O3'" 1 
ATOM   42539 C  "C2'" . DA  S  19 14   ? 179.880 196.280 200.548 1.00 290.18 ? -6   DA  X "C2'" 1 
ATOM   42540 C  "C1'" . DA  S  19 14   ? 180.558 195.615 199.353 1.00 290.18 ? -6   DA  X "C1'" 1 
ATOM   42541 N  N9    . DA  S  19 14   ? 181.377 196.525 198.564 1.00 20.00  ? -6   DA  X N9    1 
ATOM   42542 C  C8    . DA  S  19 14   ? 181.077 197.822 198.229 1.00 20.00  ? -6   DA  X C8    1 
ATOM   42543 N  N7    . DA  S  19 14   ? 181.993 198.400 197.497 1.00 20.00  ? -6   DA  X N7    1 
ATOM   42544 C  C5    . DA  S  19 14   ? 182.972 197.428 197.336 1.00 20.00  ? -6   DA  X C5    1 
ATOM   42545 C  C6    . DA  S  19 14   ? 184.210 197.423 196.642 1.00 20.00  ? -6   DA  X C6    1 
ATOM   42546 N  N6    . DA  S  19 14   ? 184.676 198.468 195.950 1.00 20.00  ? -6   DA  X N6    1 
ATOM   42547 N  N1    . DA  S  19 14   ? 184.950 196.291 196.677 1.00 20.00  ? -6   DA  X N1    1 
ATOM   42548 C  C2    . DA  S  19 14   ? 184.476 195.237 197.356 1.00 20.00  ? -6   DA  X C2    1 
ATOM   42549 N  N3    . DA  S  19 14   ? 183.323 195.119 198.040 1.00 20.00  ? -6   DA  X N3    1 
ATOM   42550 C  C4    . DA  S  19 14   ? 182.610 196.264 197.990 1.00 20.00  ? -6   DA  X C4    1 
ATOM   42551 P  P     . DA  S  19 15   ? 178.178 194.017 202.800 1.00 20.00  ? -5   DA  X P     1 
ATOM   42552 O  OP1   . DA  S  19 15   ? 176.921 193.254 202.631 1.00 20.00  ? -5   DA  X OP1   1 
ATOM   42553 O  OP2   . DA  S  19 15   ? 178.155 195.313 203.514 1.00 20.00  ? -5   DA  X OP2   1 
ATOM   42554 O  "O5'" . DA  S  19 15   ? 179.262 193.080 203.508 1.00 20.00  ? -5   DA  X "O5'" 1 
ATOM   42555 C  "C5'" . DA  S  19 15   ? 179.635 191.853 202.898 1.00 20.00  ? -5   DA  X "C5'" 1 
ATOM   42556 C  "C4'" . DA  S  19 15   ? 181.089 191.517 203.185 1.00 20.00  ? -5   DA  X "C4'" 1 
ATOM   42557 O  "O4'" . DA  S  19 15   ? 181.958 192.275 202.308 1.00 20.00  ? -5   DA  X "O4'" 1 
ATOM   42558 C  "C3'" . DA  S  19 15   ? 181.563 191.809 204.614 1.00 20.00  ? -5   DA  X "C3'" 1 
ATOM   42559 O  "O3'" . DA  S  19 15   ? 182.118 190.624 205.179 1.00 20.00  ? -5   DA  X "O3'" 1 
ATOM   42560 C  "C2'" . DA  S  19 15   ? 182.621 192.909 204.433 1.00 20.00  ? -5   DA  X "C2'" 1 
ATOM   42561 C  "C1'" . DA  S  19 15   ? 183.113 192.626 203.026 1.00 20.00  ? -5   DA  X "C1'" 1 
ATOM   42562 N  N9    . DA  S  19 15   ? 183.714 193.722 202.388 1.00 20.00  ? -5   DA  X N9    1 
ATOM   42563 C  C8    . DA  S  19 15   ? 183.249 195.011 202.293 1.00 20.00  ? -5   DA  X C8    1 
ATOM   42564 N  N7    . DA  S  19 15   ? 184.036 195.806 201.617 1.00 20.00  ? -5   DA  X N7    1 
ATOM   42565 C  C5    . DA  S  19 15   ? 185.102 194.997 201.238 1.00 20.00  ? -5   DA  X C5    1 
ATOM   42566 C  C6    . DA  S  19 15   ? 186.276 195.254 200.483 1.00 20.00  ? -5   DA  X C6    1 
ATOM   42567 N  N6    . DA  S  19 15   ? 186.569 196.446 199.952 1.00 20.00  ? -5   DA  X N6    1 
ATOM   42568 N  N1    . DA  S  19 15   ? 187.137 194.229 200.286 1.00 20.00  ? -5   DA  X N1    1 
ATOM   42569 C  C2    . DA  S  19 15   ? 186.835 193.032 200.805 1.00 20.00  ? -5   DA  X C2    1 
ATOM   42570 N  N3    . DA  S  19 15   ? 185.758 192.666 201.525 1.00 20.00  ? -5   DA  X N3    1 
ATOM   42571 C  C4    . DA  S  19 15   ? 184.922 193.709 201.708 1.00 20.00  ? -5   DA  X C4    1 
ATOM   42572 P  P     . DC  S  19 16   ? 182.732 190.630 206.664 1.00 20.00  ? -4   DC  X P     1 
ATOM   42573 O  OP1   . DC  S  19 16   ? 182.623 189.251 207.192 1.00 20.00  ? -4   DC  X OP1   1 
ATOM   42574 O  OP2   . DC  S  19 16   ? 182.121 191.752 207.411 1.00 20.00  ? -4   DC  X OP2   1 
ATOM   42575 O  "O5'" . DC  S  19 16   ? 184.277 190.968 206.437 1.00 20.00  ? -4   DC  X "O5'" 1 
ATOM   42576 C  "C5'" . DC  S  19 16   ? 185.063 190.148 205.581 1.00 20.00  ? -4   DC  X "C5'" 1 
ATOM   42577 C  "C4'" . DC  S  19 16   ? 186.383 190.820 205.250 1.00 20.00  ? -4   DC  X "C4'" 1 
ATOM   42578 O  "O4'" . DC  S  19 16   ? 186.131 192.110 204.638 1.00 20.00  ? -4   DC  X "O4'" 1 
ATOM   42579 C  "C3'" . DC  S  19 16   ? 187.294 191.079 206.452 1.00 20.00  ? -4   DC  X "C3'" 1 
ATOM   42580 O  "O3'" . DC  S  19 16   ? 188.616 190.657 206.154 1.00 20.00  ? -4   DC  X "O3'" 1 
ATOM   42581 C  "C2'" . DC  S  19 16   ? 187.214 192.593 206.650 1.00 20.00  ? -4   DC  X "C2'" 1 
ATOM   42582 C  "C1'" . DC  S  19 16   ? 186.950 193.086 205.236 1.00 20.00  ? -4   DC  X "C1'" 1 
ATOM   42583 N  N1    . DC  S  19 16   ? 186.188 194.434 205.203 1.00 20.00  ? -4   DC  X N1    1 
ATOM   42584 C  C2    . DC  S  19 16   ? 186.693 195.505 204.469 1.00 20.00  ? -4   DC  X C2    1 
ATOM   42585 O  O2    . DC  S  19 16   ? 187.760 195.364 203.860 1.00 20.00  ? -4   DC  X O2    1 
ATOM   42586 N  N3    . DC  S  19 16   ? 186.000 196.670 204.458 1.00 20.00  ? -4   DC  X N3    1 
ATOM   42587 C  C4    . DC  S  19 16   ? 184.849 196.791 205.129 1.00 20.00  ? -4   DC  X C4    1 
ATOM   42588 N  N4    . DC  S  19 16   ? 184.211 197.951 205.079 1.00 20.00  ? -4   DC  X N4    1 
ATOM   42589 C  C5    . DC  S  19 16   ? 184.312 195.708 205.892 1.00 20.00  ? -4   DC  X C5    1 
ATOM   42590 C  C6    . DC  S  19 16   ? 185.024 194.547 205.889 1.00 20.00  ? -4   DC  X C6    1 
ATOM   42591 P  P     . DA  S  19 17   ? 189.552 190.058 207.313 1.00 20.00  ? -3   DA  X P     1 
ATOM   42592 O  OP1   . DA  S  19 17   ? 190.009 188.718 206.879 1.00 20.00  ? -3   DA  X OP1   1 
ATOM   42593 O  OP2   . DA  S  19 17   ? 188.827 190.211 208.595 1.00 20.00  ? -3   DA  X OP2   1 
ATOM   42594 O  "O5'" . DA  S  19 17   ? 190.806 191.047 207.336 1.00 20.00  ? -3   DA  X "O5'" 1 
ATOM   42595 C  "C5'" . DA  S  19 17   ? 191.551 191.273 206.147 1.00 20.00  ? -3   DA  X "C5'" 1 
ATOM   42596 C  "C4'" . DA  S  19 17   ? 192.159 192.661 206.152 1.00 20.00  ? -3   DA  X "C4'" 1 
ATOM   42597 O  "O4'" . DA  S  19 17   ? 191.110 193.641 206.069 1.00 20.00  ? -3   DA  X "O4'" 1 
ATOM   42598 C  "C3'" . DA  S  19 17   ? 192.945 193.008 207.419 1.00 20.00  ? -3   DA  X "C3'" 1 
ATOM   42599 O  "O3'" . DA  S  19 17   ? 194.369 192.957 207.177 1.00 20.00  ? -3   DA  X "O3'" 1 
ATOM   42600 C  "C2'" . DA  S  19 17   ? 192.472 194.425 207.807 1.00 20.00  ? -3   DA  X "C2'" 1 
ATOM   42601 C  "C1'" . DA  S  19 17   ? 191.568 194.833 206.643 1.00 20.00  ? -3   DA  X "C1'" 1 
ATOM   42602 N  N9    . DA  S  19 17   ? 190.411 195.624 207.048 1.00 20.00  ? -3   DA  X N9    1 
ATOM   42603 C  C8    . DA  S  19 17   ? 189.380 195.225 207.851 1.00 20.00  ? -3   DA  X C8    1 
ATOM   42604 N  N7    . DA  S  19 17   ? 188.470 196.151 208.043 1.00 20.00  ? -3   DA  X N7    1 
ATOM   42605 C  C5    . DA  S  19 17   ? 188.936 197.231 207.311 1.00 20.00  ? -3   DA  X C5    1 
ATOM   42606 C  C6    . DA  S  19 17   ? 188.425 198.526 207.102 1.00 20.00  ? -3   DA  X C6    1 
ATOM   42607 N  N6    . DA  S  19 17   ? 187.280 198.962 207.639 1.00 20.00  ? -3   DA  X N6    1 
ATOM   42608 N  N1    . DA  S  19 17   ? 189.137 199.361 206.316 1.00 20.00  ? -3   DA  X N1    1 
ATOM   42609 C  C2    . DA  S  19 17   ? 190.281 198.920 205.779 1.00 20.00  ? -3   DA  X C2    1 
ATOM   42610 N  N3    . DA  S  19 17   ? 190.862 197.728 205.905 1.00 20.00  ? -3   DA  X N3    1 
ATOM   42611 C  C4    . DA  S  19 17   ? 190.131 196.922 206.690 1.00 20.00  ? -3   DA  X C4    1 
ATOM   42612 P  P     . DC  S  19 18   ? 195.012 193.467 205.791 1.00 20.00  ? -2   DC  X P     1 
ATOM   42613 O  OP1   . DC  S  19 18   ? 194.488 194.815 205.480 1.00 20.00  ? -2   DC  X OP1   1 
ATOM   42614 O  OP2   . DC  S  19 18   ? 194.901 192.374 204.800 1.00 20.00  ? -2   DC  X OP2   1 
ATOM   42615 O  "O5'" . DC  S  19 18   ? 196.565 193.633 206.137 1.00 20.00  ? -2   DC  X "O5'" 1 
ATOM   42616 C  "C5'" . DC  S  19 18   ? 197.348 194.630 205.479 1.00 20.00  ? -2   DC  X "C5'" 1 
ATOM   42617 C  "C4'" . DC  S  19 18   ? 197.291 194.464 203.968 1.00 20.00  ? -2   DC  X "C4'" 1 
ATOM   42618 O  "O4'" . DC  S  19 18   ? 196.330 195.394 203.418 1.00 20.00  ? -2   DC  X "O4'" 1 
ATOM   42619 C  "C3'" . DC  S  19 18   ? 198.604 194.729 203.246 1.00 20.00  ? -2   DC  X "C3'" 1 
ATOM   42620 O  "O3'" . DC  S  19 18   ? 198.820 193.796 202.153 1.00 20.00  ? -2   DC  X "O3'" 1 
ATOM   42621 C  "C2'" . DC  S  19 18   ? 198.490 196.181 202.769 1.00 20.00  ? -2   DC  X "C2'" 1 
ATOM   42622 C  "C1'" . DC  S  19 18   ? 196.981 196.435 202.714 1.00 20.00  ? -2   DC  X "C1'" 1 
ATOM   42623 N  N1    . DC  S  19 18   ? 196.577 197.740 203.338 1.00 20.00  ? -2   DC  X N1    1 
ATOM   42624 C  C2    . DC  S  19 18   ? 196.214 198.811 202.525 1.00 20.00  ? -2   DC  X C2    1 
ATOM   42625 O  O2    . DC  S  19 18   ? 196.237 198.666 201.297 1.00 20.00  ? -2   DC  X O2    1 
ATOM   42626 N  N3    . DC  S  19 18   ? 195.854 199.981 203.111 1.00 20.00  ? -2   DC  X N3    1 
ATOM   42627 C  C4    . DC  S  19 18   ? 195.839 200.105 204.444 1.00 20.00  ? -2   DC  X C4    1 
ATOM   42628 N  N4    . DC  S  19 18   ? 195.476 201.268 204.962 1.00 20.00  ? -2   DC  X N4    1 
ATOM   42629 C  C5    . DC  S  19 18   ? 196.211 199.021 205.299 1.00 20.00  ? -2   DC  X C5    1 
ATOM   42630 C  C6    . DC  S  19 18   ? 196.567 197.857 204.690 1.00 20.00  ? -2   DC  X C6    1 
ATOM   42631 P  P     . DC  S  19 19   ? 197.612 193.103 201.341 1.00 20.00  ? -1   DC  X P     1 
ATOM   42632 O  OP1   . DC  S  19 19   ? 196.812 194.153 200.681 1.00 20.00  ? -1   DC  X OP1   1 
ATOM   42633 O  OP2   . DC  S  19 19   ? 196.945 192.085 202.184 1.00 20.00  ? -1   DC  X OP2   1 
ATOM   42634 O  "O5'" . DC  S  19 19   ? 198.368 192.320 200.170 1.00 20.00  ? -1   DC  X "O5'" 1 
ATOM   42635 C  "C5'" . DC  S  19 19   ? 199.768 192.069 200.275 1.00 20.00  ? -1   DC  X "C5'" 1 
ATOM   42636 C  "C4'" . DC  S  19 19   ? 200.044 190.583 200.433 1.00 20.00  ? -1   DC  X "C4'" 1 
ATOM   42637 O  "O4'" . DC  S  19 19   ? 201.378 190.401 200.971 1.00 20.00  ? -1   DC  X "O4'" 1 
ATOM   42638 C  "C3'" . DC  S  19 19   ? 199.128 189.864 201.408 1.00 20.00  ? -1   DC  X "C3'" 1 
ATOM   42639 O  "O3'" . DC  S  19 19   ? 199.066 188.484 201.090 1.00 20.00  ? -1   DC  X "O3'" 1 
ATOM   42640 C  "C2'" . DC  S  19 19   ? 199.829 190.099 202.739 1.00 20.00  ? -1   DC  X "C2'" 1 
ATOM   42641 C  "C1'" . DC  S  19 19   ? 201.303 190.035 202.339 1.00 20.00  ? -1   DC  X "C1'" 1 
ATOM   42642 N  N1    . DC  S  19 19   ? 202.172 190.960 203.129 1.00 20.00  ? -1   DC  X N1    1 
ATOM   42643 C  C2    . DC  S  19 19   ? 203.542 191.030 202.854 1.00 20.00  ? -1   DC  X C2    1 
ATOM   42644 O  O2    . DC  S  19 19   ? 204.016 190.324 201.955 1.00 20.00  ? -1   DC  X O2    1 
ATOM   42645 N  N3    . DC  S  19 19   ? 204.314 191.876 203.583 1.00 20.00  ? -1   DC  X N3    1 
ATOM   42646 C  C4    . DC  S  19 19   ? 203.768 192.622 204.544 1.00 20.00  ? -1   DC  X C4    1 
ATOM   42647 N  N4    . DC  S  19 19   ? 204.569 193.439 205.235 1.00 20.00  ? -1   DC  X N4    1 
ATOM   42648 C  C5    . DC  S  19 19   ? 202.373 192.562 204.840 1.00 20.00  ? -1   DC  X C5    1 
ATOM   42649 C  C6    . DC  S  19 19   ? 201.622 191.725 204.115 1.00 20.00  ? -1   DC  X C6    1 
ATOM   42650 P  P     . DG  S  19 20   ? 197.655 187.717 201.118 1.00 20.00  ? 0    DG  X P     1 
ATOM   42651 O  OP1   . DG  S  19 20   ? 196.587 188.736 201.216 1.00 20.00  ? 0    DG  X OP1   1 
ATOM   42652 O  OP2   . DG  S  19 20   ? 197.753 186.643 202.132 1.00 20.00  ? 0    DG  X OP2   1 
ATOM   42653 O  "O5'" . DG  S  19 20   ? 197.572 187.022 199.680 1.00 20.00  ? 0    DG  X "O5'" 1 
ATOM   42654 C  "C5'" . DG  S  19 20   ? 196.415 186.280 199.316 1.00 20.00  ? 0    DG  X "C5'" 1 
ATOM   42655 C  "C4'" . DG  S  19 20   ? 196.804 184.968 198.656 1.00 20.00  ? 0    DG  X "C4'" 1 
ATOM   42656 O  "O4'" . DG  S  19 20   ? 197.733 185.235 197.575 1.00 20.00  ? 0    DG  X "O4'" 1 
ATOM   42657 C  "C3'" . DG  S  19 20   ? 197.501 183.973 199.572 1.00 20.00  ? 0    DG  X "C3'" 1 
ATOM   42658 O  "O3'" . DG  S  19 20   ? 196.541 183.092 200.143 1.00 20.00  ? 0    DG  X "O3'" 1 
ATOM   42659 C  "C2'" . DG  S  19 20   ? 198.436 183.238 198.615 1.00 20.00  ? 0    DG  X "C2'" 1 
ATOM   42660 C  "C1'" . DG  S  19 20   ? 198.835 184.351 197.652 1.00 20.00  ? 0    DG  X "C1'" 1 
ATOM   42661 N  N9    . DG  S  19 20   ? 200.004 185.103 198.084 1.00 20.00  ? 0    DG  X N9    1 
ATOM   42662 C  C8    . DG  S  19 20   ? 201.058 184.632 198.831 1.00 20.00  ? 0    DG  X C8    1 
ATOM   42663 N  N7    . DG  S  19 20   ? 201.978 185.535 199.070 1.00 20.00  ? 0    DG  X N7    1 
ATOM   42664 C  C5    . DG  S  19 20   ? 201.512 186.685 198.443 1.00 20.00  ? 0    DG  X C5    1 
ATOM   42665 C  C6    . DG  S  19 20   ? 202.064 187.985 198.349 1.00 20.00  ? 0    DG  X C6    1 
ATOM   42666 O  O6    . DG  S  19 20   ? 203.130 188.402 198.824 1.00 20.00  ? 0    DG  X O6    1 
ATOM   42667 N  N1    . DG  S  19 20   ? 201.246 188.844 197.614 1.00 20.00  ? 0    DG  X N1    1 
ATOM   42668 C  C2    . DG  S  19 20   ? 200.043 188.494 197.040 1.00 20.00  ? 0    DG  X C2    1 
ATOM   42669 N  N2    . DG  S  19 20   ? 199.389 189.455 196.366 1.00 20.00  ? 0    DG  X N2    1 
ATOM   42670 N  N3    . DG  S  19 20   ? 199.517 187.280 197.123 1.00 20.00  ? 0    DG  X N3    1 
ATOM   42671 C  C4    . DG  S  19 20   ? 200.298 186.430 197.834 1.00 20.00  ? 0    DG  X C4    1 
ATOM   42672 P  P     . DT  S  19 21   ? 196.294 183.085 201.732 1.00 20.00  ? 1    DT  X P     1 
ATOM   42673 O  OP1   . DT  S  19 21   ? 194.914 183.564 201.978 1.00 20.00  ? 1    DT  X OP1   1 
ATOM   42674 O  OP2   . DT  S  19 21   ? 197.434 183.786 202.361 1.00 20.00  ? 1    DT  X OP2   1 
ATOM   42675 O  "O5'" . DT  S  19 21   ? 196.350 181.537 202.124 1.00 20.00  ? 1    DT  X "O5'" 1 
ATOM   42676 C  "C5'" . DT  S  19 21   ? 197.206 180.653 201.408 1.00 20.00  ? 1    DT  X "C5'" 1 
ATOM   42677 C  "C4'" . DT  S  19 21   ? 198.220 180.007 202.338 1.00 20.00  ? 1    DT  X "C4'" 1 
ATOM   42678 O  "O4'" . DT  S  19 21   ? 199.559 180.432 201.964 1.00 20.00  ? 1    DT  X "O4'" 1 
ATOM   42679 C  "C3'" . DT  S  19 21   ? 198.064 180.364 203.812 1.00 20.00  ? 1    DT  X "C3'" 1 
ATOM   42680 O  "O3'" . DT  S  19 21   ? 198.441 179.256 204.624 1.00 20.00  ? 1    DT  X "O3'" 1 
ATOM   42681 C  "C2'" . DT  S  19 21   ? 199.035 181.528 203.970 1.00 20.00  ? 1    DT  X "C2'" 1 
ATOM   42682 C  "C1'" . DT  S  19 21   ? 200.167 181.100 203.051 1.00 20.00  ? 1    DT  X "C1'" 1 
ATOM   42683 N  N1    . DT  S  19 21   ? 200.987 182.287 202.490 1.00 20.00  ? 1    DT  X N1    1 
ATOM   42684 C  C2    . DT  S  19 21   ? 202.277 182.066 202.030 1.00 20.00  ? 1    DT  X C2    1 
ATOM   42685 O  O2    . DT  S  19 21   ? 202.825 180.963 202.036 1.00 20.00  ? 1    DT  X O2    1 
ATOM   42686 N  N3    . DT  S  19 21   ? 202.909 183.191 201.558 1.00 20.00  ? 1    DT  X N3    1 
ATOM   42687 C  C4    . DT  S  19 21   ? 202.417 184.470 201.501 1.00 20.00  ? 1    DT  X C4    1 
ATOM   42688 O  O4    . DT  S  19 21   ? 203.116 185.370 201.034 1.00 20.00  ? 1    DT  X O4    1 
ATOM   42689 C  C5    . DT  S  19 21   ? 201.072 184.638 202.013 1.00 20.00  ? 1    DT  X C5    1 
ATOM   42690 C  C7    . DT  S  19 21   ? 200.453 185.997 201.993 1.00 20.00  ? 1    DT  X C7    1 
ATOM   42691 C  C6    . DT  S  19 21   ? 200.435 183.550 202.482 1.00 20.00  ? 1    DT  X C6    1 
ATOM   42692 P  P     . DG  S  19 22   ? 197.358 178.543 205.577 1.00 20.00  ? 2    DG  X P     1 
ATOM   42693 O  OP1   . DG  S  19 22   ? 197.916 177.234 205.983 1.00 20.00  ? 2    DG  X OP1   1 
ATOM   42694 O  OP2   . DG  S  19 22   ? 196.053 178.601 204.885 1.00 20.00  ? 2    DG  X OP2   1 
ATOM   42695 O  "O5'" . DG  S  19 22   ? 197.279 179.491 206.865 1.00 20.00  ? 2    DG  X "O5'" 1 
ATOM   42696 C  "C5'" . DG  S  19 22   ? 198.375 179.558 207.775 1.00 20.00  ? 2    DG  X "C5'" 1 
ATOM   42697 C  "C4'" . DG  S  19 22   ? 199.342 180.655 207.372 1.00 20.00  ? 2    DG  X "C4'" 1 
ATOM   42698 O  "O4'" . DG  S  19 22   ? 198.682 181.945 207.461 1.00 20.00  ? 2    DG  X "O4'" 1 
ATOM   42699 C  "C3'" . DG  S  19 22   ? 200.604 180.761 208.229 1.00 20.00  ? 2    DG  X "C3'" 1 
ATOM   42700 O  "O3'" . DG  S  19 22   ? 201.738 180.982 207.396 1.00 20.00  ? 2    DG  X "O3'" 1 
ATOM   42701 C  "C2'" . DG  S  19 22   ? 200.323 181.967 209.123 1.00 20.00  ? 2    DG  X "C2'" 1 
ATOM   42702 C  "C1'" . DG  S  19 22   ? 199.484 182.836 208.202 1.00 20.00  ? 2    DG  X "C1'" 1 
ATOM   42703 N  N9    . DG  S  19 22   ? 198.613 183.754 208.912 1.00 20.00  ? 2    DG  X N9    1 
ATOM   42704 C  C8    . DG  S  19 22   ? 197.812 183.475 209.994 1.00 20.00  ? 2    DG  X C8    1 
ATOM   42705 N  N7    . DG  S  19 22   ? 197.136 184.508 210.429 1.00 20.00  ? 2    DG  X N7    1 
ATOM   42706 C  C5    . DG  S  19 22   ? 197.507 185.550 209.585 1.00 20.00  ? 2    DG  X C5    1 
ATOM   42707 C  C6    . DG  S  19 22   ? 197.113 186.910 209.554 1.00 20.00  ? 2    DG  X C6    1 
ATOM   42708 O  O6    . DG  S  19 22   ? 196.317 187.496 210.302 1.00 20.00  ? 2    DG  X O6    1 
ATOM   42709 N  N1    . DG  S  19 22   ? 197.745 187.609 208.524 1.00 20.00  ? 2    DG  X N1    1 
ATOM   42710 C  C2    . DG  S  19 22   ? 198.643 187.064 207.632 1.00 20.00  ? 2    DG  X C2    1 
ATOM   42711 N  N2    . DG  S  19 22   ? 199.153 187.890 206.703 1.00 20.00  ? 2    DG  X N2    1 
ATOM   42712 N  N3    . DG  S  19 22   ? 199.018 185.793 207.654 1.00 20.00  ? 2    DG  X N3    1 
ATOM   42713 C  C4    . DG  S  19 22   ? 198.416 185.096 208.649 1.00 20.00  ? 2    DG  X C4    1 
ATOM   42714 P  P     . DC  S  19 23   ? 203.155 180.321 207.765 1.00 20.00  ? 3    DC  X P     1 
ATOM   42715 O  OP1   . DC  S  19 23   ? 203.626 179.573 206.579 1.00 20.00  ? 3    DC  X OP1   1 
ATOM   42716 O  OP2   . DC  S  19 23   ? 202.998 179.624 209.061 1.00 20.00  ? 3    DC  X OP2   1 
ATOM   42717 O  "O5'" . DC  S  19 23   ? 204.117 181.578 208.000 1.00 20.00  ? 3    DC  X "O5'" 1 
ATOM   42718 C  "C5'" . DC  S  19 23   ? 204.739 182.221 206.889 1.00 20.00  ? 3    DC  X "C5'" 1 
ATOM   42719 C  "C4'" . DC  S  19 23   ? 206.088 182.787 207.293 1.00 20.00  ? 3    DC  X "C4'" 1 
ATOM   42720 O  "O4'" . DC  S  19 23   ? 205.894 184.040 207.991 1.00 20.00  ? 3    DC  X "O4'" 1 
ATOM   42721 C  "C3'" . DC  S  19 23   ? 206.896 181.886 208.232 1.00 20.00  ? 3    DC  X "C3'" 1 
ATOM   42722 O  "O3'" . DC  S  19 23   ? 208.080 181.353 207.575 1.00 20.00  ? 3    DC  X "O3'" 1 
ATOM   42723 C  "C2'" . DC  S  19 23   ? 207.241 182.770 209.436 1.00 20.00  ? 3    DC  X "C2'" 1 
ATOM   42724 C  "C1'" . DC  S  19 23   ? 206.202 183.882 209.354 1.00 20.00  ? 3    DC  X "C1'" 1 
ATOM   42725 N  N1    . DC  S  19 23   ? 204.947 183.571 210.129 1.00 20.00  ? 3    DC  X N1    1 
ATOM   42726 C  C2    . DC  S  19 23   ? 203.813 184.364 209.967 1.00 20.00  ? 3    DC  X C2    1 
ATOM   42727 O  O2    . DC  S  19 23   ? 203.857 185.320 209.182 1.00 20.00  ? 3    DC  X O2    1 
ATOM   42728 N  N3    . DC  S  19 23   ? 202.699 184.063 210.681 1.00 20.00  ? 3    DC  X N3    1 
ATOM   42729 C  C4    . DC  S  19 23   ? 202.685 183.022 211.521 1.00 20.00  ? 3    DC  X C4    1 
ATOM   42730 N  N4    . DC  S  19 23   ? 201.570 182.771 212.190 1.00 20.00  ? 3    DC  X N4    1 
ATOM   42731 C  C5    . DC  S  19 23   ? 203.837 182.197 211.709 1.00 20.00  ? 3    DC  X C5    1 
ATOM   42732 C  C6    . DC  S  19 23   ? 204.941 182.515 210.981 1.00 20.00  ? 3    DC  X C6    1 
ATOM   42733 P  P     . DT  S  19 24   ? 209.005 182.234 206.589 1.00 20.00  ? 4    DT  X P     1 
ATOM   42734 O  OP1   . DT  S  19 24   ? 208.331 182.406 205.281 1.00 20.00  ? 4    DT  X OP1   1 
ATOM   42735 O  OP2   . DT  S  19 24   ? 210.339 181.596 206.612 1.00 20.00  ? 4    DT  X OP2   1 
ATOM   42736 O  "O5'" . DT  S  19 24   ? 209.139 183.658 207.305 1.00 20.00  ? 4    DT  X "O5'" 1 
ATOM   42737 C  "C5'" . DT  S  19 24   ? 210.386 184.341 207.294 1.00 20.00  ? 4    DT  X "C5'" 1 
ATOM   42738 C  "C4'" . DT  S  19 24   ? 210.720 184.885 208.673 1.00 20.00  ? 4    DT  X "C4'" 1 
ATOM   42739 O  "O4'" . DT  S  19 24   ? 209.794 185.930 209.014 1.00 20.00  ? 4    DT  X "O4'" 1 
ATOM   42740 C  "C3'" . DT  S  19 24   ? 210.600 183.881 209.813 1.00 20.00  ? 4    DT  X "C3'" 1 
ATOM   42741 O  "O3'" . DT  S  19 24   ? 211.852 183.145 210.083 1.00 20.00  ? 4    DT  X "O3'" 1 
ATOM   42742 C  "C2'" . DT  S  19 24   ? 210.154 184.725 211.021 1.00 20.00  ? 4    DT  X "C2'" 1 
ATOM   42743 C  "C1'" . DT  S  19 24   ? 209.789 186.086 210.413 1.00 20.00  ? 4    DT  X "C1'" 1 
ATOM   42744 N  N1    . DT  S  19 24   ? 208.452 186.597 210.837 1.00 20.00  ? 4    DT  X N1    1 
ATOM   42745 C  C2    . DT  S  19 24   ? 207.957 187.746 210.266 1.00 20.00  ? 4    DT  X C2    1 
ATOM   42746 O  O2    . DT  S  19 24   ? 208.554 188.381 209.414 1.00 20.00  ? 4    DT  X O2    1 
ATOM   42747 N  N3    . DT  S  19 24   ? 206.726 188.131 210.730 1.00 20.00  ? 4    DT  X N3    1 
ATOM   42748 C  C4    . DT  S  19 24   ? 205.957 187.496 211.687 1.00 20.00  ? 4    DT  X C4    1 
ATOM   42749 O  O4    . DT  S  19 24   ? 204.860 187.920 212.038 1.00 20.00  ? 4    DT  X O4    1 
ATOM   42750 C  C5    . DT  S  19 24   ? 206.536 186.298 212.249 1.00 20.00  ? 4    DT  X C5    1 
ATOM   42751 C  C7    . DT  S  19 24   ? 205.793 185.525 213.299 1.00 20.00  ? 4    DT  X C7    1 
ATOM   42752 C  C6    . DT  S  19 24   ? 207.741 185.912 211.804 1.00 20.00  ? 4    DT  X C6    1 
ATOM   42753 P  P     . DC  S  19 25   ? 213.330 183.615 209.612 1.00 20.00  ? 5    DC  X P     1 
ATOM   42754 O  OP1   . DC  S  19 25   ? 213.413 184.091 208.213 1.00 20.00  ? 5    DC  X OP1   1 
ATOM   42755 O  OP2   . DC  S  19 25   ? 214.151 182.427 209.913 1.00 20.00  ? 5    DC  X OP2   1 
ATOM   42756 O  "O5'" . DC  S  19 25   ? 213.785 184.731 210.679 1.00 20.00  ? 5    DC  X "O5'" 1 
ATOM   42757 C  "C5'" . DC  S  19 25   ? 213.315 186.081 210.604 1.00 20.00  ? 5    DC  X "C5'" 1 
ATOM   42758 C  "C4'" . DC  S  19 25   ? 213.964 186.829 209.458 1.00 20.00  ? 5    DC  X "C4'" 1 
ATOM   42759 O  "O4'" . DC  S  19 25   ? 213.138 187.967 209.092 1.00 20.00  ? 5    DC  X "O4'" 1 
ATOM   42760 C  "C3'" . DC  S  19 25   ? 215.351 187.390 209.753 1.00 20.00  ? 5    DC  X "C3'" 1 
ATOM   42761 O  "O3'" . DC  S  19 25   ? 216.171 187.270 208.602 1.00 20.00  ? 5    DC  X "O3'" 1 
ATOM   42762 C  "C2'" . DC  S  19 25   ? 215.059 188.850 210.082 1.00 20.00  ? 5    DC  X "C2'" 1 
ATOM   42763 C  "C1'" . DC  S  19 25   ? 213.912 189.143 209.132 1.00 20.00  ? 5    DC  X "C1'" 1 
ATOM   42764 N  N1    . DC  S  19 25   ? 213.019 190.251 209.583 1.00 20.00  ? 5    DC  X N1    1 
ATOM   42765 C  C2    . DC  S  19 25   ? 213.265 191.556 209.163 1.00 20.00  ? 5    DC  X C2    1 
ATOM   42766 O  O2    . DC  S  19 25   ? 214.235 191.775 208.426 1.00 20.00  ? 5    DC  X O2    1 
ATOM   42767 N  N3    . DC  S  19 25   ? 212.437 192.544 209.582 1.00 20.00  ? 5    DC  X N3    1 
ATOM   42768 C  C4    . DC  S  19 25   ? 211.396 192.275 210.379 1.00 20.00  ? 5    DC  X C4    1 
ATOM   42769 N  N4    . DC  S  19 25   ? 210.617 193.276 210.755 1.00 20.00  ? 5    DC  X N4    1 
ATOM   42770 C  C5    . DC  S  19 25   ? 211.124 190.944 210.827 1.00 20.00  ? 5    DC  X C5    1 
ATOM   42771 C  C6    . DC  S  19 25   ? 211.967 189.967 210.392 1.00 20.00  ? 5    DC  X C6    1 
ATOM   42772 P  P     . DG  S  19 26   ? 217.689 186.765 208.738 1.00 20.00  ? 6    DG  X P     1 
ATOM   42773 O  OP1   . DG  S  19 26   ? 217.979 185.886 207.585 1.00 20.00  ? 6    DG  X OP1   1 
ATOM   42774 O  OP2   . DG  S  19 26   ? 217.868 186.252 210.115 1.00 20.00  ? 6    DG  X OP2   1 
ATOM   42775 O  "O5'" . DG  S  19 26   ? 218.549 188.107 208.610 1.00 20.00  ? 6    DG  X "O5'" 1 
ATOM   42776 C  "C5'" . DG  S  19 26   ? 218.651 188.990 209.717 1.00 20.00  ? 6    DG  X "C5'" 1 
ATOM   42777 C  "C4'" . DG  S  19 26   ? 219.180 190.343 209.282 1.00 20.00  ? 6    DG  X "C4'" 1 
ATOM   42778 O  "O4'" . DG  S  19 26   ? 218.137 191.339 209.437 1.00 20.00  ? 6    DG  X "O4'" 1 
ATOM   42779 C  "C3'" . DG  S  19 26   ? 220.343 190.867 210.098 1.00 20.00  ? 6    DG  X "C3'" 1 
ATOM   42780 O  "O3'" . DG  S  19 26   ? 221.074 191.795 209.319 1.00 20.00  ? 6    DG  X "O3'" 1 
ATOM   42781 C  "C2'" . DG  S  19 26   ? 219.625 191.553 211.252 1.00 20.00  ? 6    DG  X "C2'" 1 
ATOM   42782 C  "C1'" . DG  S  19 26   ? 218.450 192.197 210.522 1.00 20.00  ? 6    DG  X "C1'" 1 
ATOM   42783 N  N9    . DG  S  19 26   ? 217.306 192.335 211.302 1.00 20.00  ? 6    DG  X N9    1 
ATOM   42784 C  C8    . DG  S  19 26   ? 216.636 191.354 211.997 1.00 20.00  ? 6    DG  X C8    1 
ATOM   42785 N  N7    . DG  S  19 26   ? 215.577 191.788 212.631 1.00 20.00  ? 6    DG  X N7    1 
ATOM   42786 C  C5    . DG  S  19 26   ? 215.530 193.148 212.347 1.00 20.00  ? 6    DG  X C5    1 
ATOM   42787 C  C6    . DG  S  19 26   ? 214.617 194.154 212.746 1.00 20.00  ? 6    DG  X C6    1 
ATOM   42788 O  O6    . DG  S  19 26   ? 213.616 194.039 213.468 1.00 20.00  ? 6    DG  X O6    1 
ATOM   42789 N  N1    . DG  S  19 26   ? 214.956 195.401 212.219 1.00 20.00  ? 6    DG  X N1    1 
ATOM   42790 C  C2    . DG  S  19 26   ? 216.040 195.648 211.408 1.00 20.00  ? 6    DG  X C2    1 
ATOM   42791 N  N2    . DG  S  19 26   ? 216.213 196.915 210.992 1.00 20.00  ? 6    DG  X N2    1 
ATOM   42792 N  N3    . DG  S  19 26   ? 216.901 194.714 211.028 1.00 20.00  ? 6    DG  X N3    1 
ATOM   42793 C  C4    . DG  S  19 26   ? 216.589 193.495 211.529 1.00 20.00  ? 6    DG  X C4    1 
ATOM   42794 P  P     . DC  S  19 27   ? 222.623 192.075 209.626 1.00 20.00  ? 7    DC  X P     1 
ATOM   42795 O  OP1   . DC  S  19 27   ? 223.363 192.002 208.347 1.00 20.00  ? 7    DC  X OP1   1 
ATOM   42796 O  OP2   . DC  S  19 27   ? 223.012 191.208 210.759 1.00 20.00  ? 7    DC  X OP2   1 
ATOM   42797 O  "O5'" . DC  S  19 27   ? 222.633 193.581 210.151 1.00 20.00  ? 7    DC  X "O5'" 1 
ATOM   42798 C  "C5'" . DC  S  19 27   ? 221.760 194.543 209.572 1.00 20.00  ? 7    DC  X "C5'" 1 
ATOM   42799 C  "C4'" . DC  S  19 27   ? 221.546 195.703 210.523 1.00 20.00  ? 7    DC  X "C4'" 1 
ATOM   42800 O  "O4'" . DC  S  19 27   ? 220.251 195.576 211.171 1.00 20.00  ? 7    DC  X "O4'" 1 
ATOM   42801 C  "C3'" . DC  S  19 27   ? 222.579 195.802 211.652 1.00 20.00  ? 7    DC  X "C3'" 1 
ATOM   42802 O  "O3'" . DC  S  19 27   ? 223.070 197.133 211.752 1.00 20.00  ? 7    DC  X "O3'" 1 
ATOM   42803 C  "C2'" . DC  S  19 27   ? 221.787 195.398 212.895 1.00 20.00  ? 7    DC  X "C2'" 1 
ATOM   42804 C  "C1'" . DC  S  19 27   ? 220.399 195.890 212.530 1.00 20.00  ? 7    DC  X "C1'" 1 
ATOM   42805 N  N1    . DC  S  19 27   ? 219.277 195.194 213.339 1.00 20.00  ? 7    DC  X N1    1 
ATOM   42806 C  C2    . DC  S  19 27   ? 218.204 195.938 213.827 1.00 20.00  ? 7    DC  X C2    1 
ATOM   42807 O  O2    . DC  S  19 27   ? 218.171 197.155 213.606 1.00 20.00  ? 7    DC  X O2    1 
ATOM   42808 N  N3    . DC  S  19 27   ? 217.238 195.301 214.535 1.00 20.00  ? 7    DC  X N3    1 
ATOM   42809 C  C4    . DC  S  19 27   ? 217.305 193.983 214.757 1.00 20.00  ? 7    DC  X C4    1 
ATOM   42810 N  N4    . DC  S  19 27   ? 216.331 193.413 215.450 1.00 20.00  ? 7    DC  X N4    1 
ATOM   42811 C  C5    . DC  S  19 27   ? 218.397 193.199 214.269 1.00 20.00  ? 7    DC  X C5    1 
ATOM   42812 C  C6    . DC  S  19 27   ? 219.353 193.858 213.560 1.00 20.00  ? 7    DC  X C6    1 
ATOM   42813 P  P     . DA  S  19 28   ? 224.586 197.401 212.215 1.00 20.00  ? 8    DA  X P     1 
ATOM   42814 O  OP1   . DA  S  19 28   ? 224.980 198.735 211.710 1.00 20.00  ? 8    DA  X OP1   1 
ATOM   42815 O  OP2   . DA  S  19 28   ? 225.383 196.209 211.849 1.00 20.00  ? 8    DA  X OP2   1 
ATOM   42816 O  "O5'" . DA  S  19 28   ? 224.503 197.457 213.812 1.00 20.00  ? 8    DA  X "O5'" 1 
ATOM   42817 C  "C5'" . DA  S  19 28   ? 223.905 198.578 214.456 1.00 20.00  ? 8    DA  X "C5'" 1 
ATOM   42818 C  "C4'" . DA  S  19 28   ? 222.427 198.337 214.700 1.00 20.00  ? 8    DA  X "C4'" 1 
ATOM   42819 O  "O4'" . DA  S  19 28   ? 222.230 197.903 216.055 1.00 20.00  ? 8    DA  X "O4'" 1 
ATOM   42820 C  "C3'" . DA  S  19 28   ? 221.540 199.564 214.540 1.00 20.00  ? 8    DA  X "C3'" 1 
ATOM   42821 O  "O3'" . DA  S  19 28   ? 220.975 199.578 213.233 1.00 20.00  ? 8    DA  X "O3'" 1 
ATOM   42822 C  "C2'" . DA  S  19 28   ? 220.454 199.398 215.622 1.00 20.00  ? 8    DA  X "C2'" 1 
ATOM   42823 C  "C1'" . DA  S  19 28   ? 220.902 198.169 216.422 1.00 20.00  ? 8    DA  X "C1'" 1 
ATOM   42824 N  N9    . DA  S  19 28   ? 220.862 198.362 217.869 1.00 20.00  ? 8    DA  X N9    1 
ATOM   42825 C  C8    . DA  S  19 28   ? 221.901 198.211 218.744 1.00 20.00  ? 8    DA  X C8    1 
ATOM   42826 N  N7    . DA  S  19 28   ? 221.580 198.451 219.993 1.00 20.00  ? 8    DA  X N7    1 
ATOM   42827 C  C5    . DA  S  19 28   ? 220.237 198.782 219.934 1.00 20.00  ? 8    DA  X C5    1 
ATOM   42828 C  C6    . DA  S  19 28   ? 219.305 199.145 220.927 1.00 20.00  ? 8    DA  X C6    1 
ATOM   42829 N  N6    . DA  S  19 28   ? 219.611 199.233 222.226 1.00 20.00  ? 8    DA  X N6    1 
ATOM   42830 N  N1    . DA  S  19 28   ? 218.043 199.414 220.532 1.00 20.00  ? 8    DA  X N1    1 
ATOM   42831 C  C2    . DA  S  19 28   ? 217.741 199.325 219.231 1.00 20.00  ? 8    DA  X C2    1 
ATOM   42832 N  N3    . DA  S  19 28   ? 218.529 198.994 218.208 1.00 20.00  ? 8    DA  X N3    1 
ATOM   42833 C  C4    . DA  S  19 28   ? 219.777 198.733 218.633 1.00 20.00  ? 8    DA  X C4    1 
ATOM   42834 P  P     . DA  S  19 29   ? 221.035 200.909 212.333 1.00 223.50 ? 9    DA  X P     1 
ATOM   42835 O  OP1   . DA  S  19 29   ? 219.774 201.658 212.535 1.00 223.50 ? 9    DA  X OP1   1 
ATOM   42836 O  OP2   . DA  S  19 29   ? 221.432 200.499 210.969 1.00 223.50 ? 9    DA  X OP2   1 
ATOM   42837 O  "O5'" . DA  S  19 29   ? 222.247 201.746 212.955 1.00 223.50 ? 9    DA  X "O5'" 1 
ATOM   42838 C  "C5'" . DA  S  19 29   ? 223.542 201.664 212.370 1.00 223.50 ? 9    DA  X "C5'" 1 
ATOM   42839 C  "C4'" . DA  S  19 29   ? 224.439 202.780 212.874 1.00 223.50 ? 9    DA  X "C4'" 1 
ATOM   42840 O  "O4'" . DA  S  19 29   ? 223.771 204.056 212.700 1.00 223.50 ? 9    DA  X "O4'" 1 
ATOM   42841 C  "C3'" . DA  S  19 29   ? 224.811 202.699 214.348 1.00 223.50 ? 9    DA  X "C3'" 1 
ATOM   42842 O  "O3'" . DA  S  19 29   ? 226.128 203.195 214.541 1.00 223.50 ? 9    DA  X "O3'" 1 
ATOM   42843 C  "C2'" . DA  S  19 29   ? 223.766 203.591 215.018 1.00 223.50 ? 9    DA  X "C2'" 1 
ATOM   42844 C  "C1'" . DA  S  19 29   ? 223.516 204.658 213.955 1.00 223.50 ? 9    DA  X "C1'" 1 
ATOM   42845 N  N9    . DA  S  19 29   ? 222.146 205.162 213.944 1.00 20.00  ? 9    DA  X N9    1 
ATOM   42846 C  C8    . DA  S  19 29   ? 221.039 204.524 213.455 1.00 20.00  ? 9    DA  X C8    1 
ATOM   42847 N  N7    . DA  S  19 29   ? 219.933 205.221 213.569 1.00 20.00  ? 9    DA  X N7    1 
ATOM   42848 C  C5    . DA  S  19 29   ? 220.341 206.397 214.170 1.00 20.00  ? 9    DA  X C5    1 
ATOM   42849 C  C6    . DA  S  19 29   ? 219.640 207.554 214.563 1.00 20.00  ? 9    DA  X C6    1 
ATOM   42850 N  N6    . DA  S  19 29   ? 218.323 207.707 214.396 1.00 20.00  ? 9    DA  X N6    1 
ATOM   42851 N  N1    . DA  S  19 29   ? 220.349 208.549 215.136 1.00 20.00  ? 9    DA  X N1    1 
ATOM   42852 C  C2    . DA  S  19 29   ? 221.666 208.392 215.302 1.00 20.00  ? 9    DA  X C2    1 
ATOM   42853 N  N3    . DA  S  19 29   ? 222.435 207.352 214.974 1.00 20.00  ? 9    DA  X N3    1 
ATOM   42854 C  C4    . DA  S  19 29   ? 221.704 206.380 214.407 1.00 20.00  ? 9    DA  X C4    1 
ATOM   42855 P  P     . DC  S  19 30   ? 227.018 202.681 215.777 1.00 223.10 ? 10   DC  X P     1 
ATOM   42856 O  OP1   . DC  S  19 30   ? 228.099 201.829 215.238 1.00 223.10 ? 10   DC  X OP1   1 
ATOM   42857 O  OP2   . DC  S  19 30   ? 226.100 202.138 216.802 1.00 223.10 ? 10   DC  X OP2   1 
ATOM   42858 O  "O5'" . DC  S  19 30   ? 227.668 204.022 216.352 1.00 223.10 ? 10   DC  X "O5'" 1 
ATOM   42859 C  "C5'" . DC  S  19 30   ? 226.854 205.167 216.562 1.00 223.10 ? 10   DC  X "C5'" 1 
ATOM   42860 C  "C4'" . DC  S  19 30   ? 227.485 206.095 217.583 1.00 223.10 ? 10   DC  X "C4'" 1 
ATOM   42861 O  "O4'" . DC  S  19 30   ? 226.539 207.127 217.935 1.00 223.10 ? 10   DC  X "O4'" 1 
ATOM   42862 C  "C3'" . DC  S  19 30   ? 227.825 205.446 218.906 1.00 223.10 ? 10   DC  X "C3'" 1 
ATOM   42863 O  "O3'" . DC  S  19 30   ? 228.756 206.262 219.603 1.00 223.10 ? 10   DC  X "O3'" 1 
ATOM   42864 C  "C2'" . DC  S  19 30   ? 226.462 205.431 219.594 1.00 223.10 ? 10   DC  X "C2'" 1 
ATOM   42865 C  "C1'" . DC  S  19 30   ? 225.842 206.746 219.111 1.00 223.10 ? 10   DC  X "C1'" 1 
ATOM   42866 N  N1    . DC  S  19 30   ? 224.349 206.614 218.744 1.00 20.00  ? 10   DC  X N1    1 
ATOM   42867 C  C2    . DC  S  19 30   ? 223.466 207.652 219.037 1.00 20.00  ? 10   DC  X C2    1 
ATOM   42868 O  O2    . DC  S  19 30   ? 223.899 208.661 219.607 1.00 20.00  ? 10   DC  X O2    1 
ATOM   42869 N  N3    . DC  S  19 30   ? 222.161 207.516 218.692 1.00 20.00  ? 10   DC  X N3    1 
ATOM   42870 C  C4    . DC  S  19 30   ? 221.726 206.411 218.076 1.00 20.00  ? 10   DC  X C4    1 
ATOM   42871 N  N4    . DC  S  19 30   ? 220.443 206.332 217.759 1.00 20.00  ? 10   DC  X N4    1 
ATOM   42872 C  C5    . DC  S  19 30   ? 222.611 205.330 217.768 1.00 20.00  ? 10   DC  X C5    1 
ATOM   42873 C  C6    . DC  S  19 30   ? 223.916 205.488 218.122 1.00 20.00  ? 10   DC  X C6    1 
ATOM   42874 P  P     . DG  S  19 31   ? 229.354 205.803 221.022 1.00 232.97 ? 11   DG  X P     1 
ATOM   42875 O  OP1   . DG  S  19 31   ? 230.536 206.655 221.284 1.00 232.97 ? 11   DG  X OP1   1 
ATOM   42876 O  OP2   . DG  S  19 31   ? 229.507 204.331 221.007 1.00 232.97 ? 11   DG  X OP2   1 
ATOM   42877 O  "O5'" . DG  S  19 31   ? 228.194 206.178 222.061 1.00 232.97 ? 11   DG  X "O5'" 1 
ATOM   42878 C  "C5'" . DG  S  19 31   ? 228.517 206.676 223.348 1.00 232.97 ? 11   DG  X "C5'" 1 
ATOM   42879 C  "C4'" . DG  S  19 31   ? 228.029 208.104 223.513 1.00 232.97 ? 11   DG  X "C4'" 1 
ATOM   42880 O  "O4'" . DG  S  19 31   ? 226.815 208.296 222.734 1.00 232.97 ? 11   DG  X "O4'" 1 
ATOM   42881 C  "C3'" . DG  S  19 31   ? 227.642 208.482 224.929 1.00 232.97 ? 11   DG  X "C3'" 1 
ATOM   42882 O  "O3'" . DG  S  19 31   ? 227.710 209.894 225.080 1.00 232.97 ? 11   DG  X "O3'" 1 
ATOM   42883 C  "C2'" . DG  S  19 31   ? 226.204 207.995 224.980 1.00 232.97 ? 11   DG  X "C2'" 1 
ATOM   42884 C  "C1'" . DG  S  19 31   ? 225.710 208.446 223.613 1.00 232.97 ? 11   DG  X "C1'" 1 
ATOM   42885 N  N9    . DG  S  19 31   ? 224.626 207.710 223.116 1.00 20.00  ? 11   DG  X N9    1 
ATOM   42886 C  C8    . DG  S  19 31   ? 224.662 206.481 222.498 1.00 20.00  ? 11   DG  X C8    1 
ATOM   42887 N  N7    . DG  S  19 31   ? 223.485 206.044 222.129 1.00 20.00  ? 11   DG  X N7    1 
ATOM   42888 C  C5    . DG  S  19 31   ? 222.599 207.039 222.523 1.00 20.00  ? 11   DG  X C5    1 
ATOM   42889 C  C6    . DG  S  19 31   ? 221.192 207.141 222.398 1.00 20.00  ? 11   DG  X C6    1 
ATOM   42890 O  O6    . DG  S  19 31   ? 220.407 206.330 221.888 1.00 20.00  ? 11   DG  X O6    1 
ATOM   42891 N  N1    . DG  S  19 31   ? 220.709 208.332 222.942 1.00 20.00  ? 11   DG  X N1    1 
ATOM   42892 C  C2    . DG  S  19 31   ? 221.483 209.307 223.531 1.00 20.00  ? 11   DG  X C2    1 
ATOM   42893 N  N2    . DG  S  19 31   ? 220.844 210.391 224.002 1.00 20.00  ? 11   DG  X N2    1 
ATOM   42894 N  N3    . DG  S  19 31   ? 222.800 209.221 223.653 1.00 20.00  ? 11   DG  X N3    1 
ATOM   42895 C  C4    . DG  S  19 31   ? 223.291 208.071 223.131 1.00 20.00  ? 11   DG  X C4    1 
ATOM   42896 P  P     . DG  S  19 32   ? 228.232 210.542 226.452 1.00 238.24 ? 12   DG  X P     1 
ATOM   42897 O  OP1   . DG  S  19 32   ? 229.334 211.471 226.109 1.00 238.24 ? 12   DG  X OP1   1 
ATOM   42898 O  OP2   . DG  S  19 32   ? 228.471 209.441 227.411 1.00 238.24 ? 12   DG  X OP2   1 
ATOM   42899 O  "O5'" . DG  S  19 32   ? 226.982 211.398 226.969 1.00 238.24 ? 12   DG  X "O5'" 1 
ATOM   42900 C  "C5'" . DG  S  19 32   ? 225.709 211.242 226.346 1.00 238.24 ? 12   DG  X "C5'" 1 
ATOM   42901 C  "C4'" . DG  S  19 32   ? 224.600 211.249 227.380 1.00 238.24 ? 12   DG  X "C4'" 1 
ATOM   42902 O  "O4'" . DG  S  19 32   ? 223.511 210.392 226.928 1.00 238.24 ? 12   DG  X "O4'" 1 
ATOM   42903 C  "C3'" . DG  S  19 32   ? 225.000 210.716 228.754 1.00 238.24 ? 12   DG  X "C3'" 1 
ATOM   42904 O  "O3'" . DG  S  19 32   ? 224.305 211.424 229.764 1.00 238.24 ? 12   DG  X "O3'" 1 
ATOM   42905 C  "C2'" . DG  S  19 32   ? 224.545 209.265 228.689 1.00 238.24 ? 12   DG  X "C2'" 1 
ATOM   42906 C  "C1'" . DG  S  19 32   ? 223.248 209.416 227.915 1.00 238.24 ? 12   DG  X "C1'" 1 
ATOM   42907 N  N9    . DG  S  19 32   ? 222.813 208.192 227.268 1.00 20.00  ? 12   DG  X N9    1 
ATOM   42908 C  C8    . DG  S  19 32   ? 223.603 207.160 226.817 1.00 20.00  ? 12   DG  X C8    1 
ATOM   42909 N  N7    . DG  S  19 32   ? 222.930 206.179 226.276 1.00 20.00  ? 12   DG  X N7    1 
ATOM   42910 C  C5    . DG  S  19 32   ? 221.599 206.574 226.367 1.00 20.00  ? 12   DG  X C5    1 
ATOM   42911 C  C6    . DG  S  19 32   ? 220.404 205.935 225.954 1.00 20.00  ? 12   DG  X C6    1 
ATOM   42912 O  O6    . DG  S  19 32   ? 220.275 204.835 225.397 1.00 20.00  ? 12   DG  X O6    1 
ATOM   42913 N  N1    . DG  S  19 32   ? 219.278 206.702 226.249 1.00 20.00  ? 12   DG  X N1    1 
ATOM   42914 C  C2    . DG  S  19 32   ? 219.297 207.936 226.863 1.00 20.00  ? 12   DG  X C2    1 
ATOM   42915 N  N2    . DG  S  19 32   ? 218.111 208.533 227.067 1.00 20.00  ? 12   DG  X N2    1 
ATOM   42916 N  N3    . DG  S  19 32   ? 220.410 208.542 227.254 1.00 20.00  ? 12   DG  X N3    1 
ATOM   42917 C  C4    . DG  S  19 32   ? 221.517 207.811 226.977 1.00 20.00  ? 12   DG  X C4    1 
ATOM   42918 P  P     . DC  S  19 33   ? 224.924 211.555 231.239 1.00 240.07 ? 13   DC  X P     1 
ATOM   42919 O  OP1   . DC  S  19 33   ? 225.846 212.712 231.229 1.00 240.07 ? 13   DC  X OP1   1 
ATOM   42920 O  OP2   . DC  S  19 33   ? 225.418 210.224 231.653 1.00 240.07 ? 13   DC  X OP2   1 
ATOM   42921 O  "O5'" . DC  S  19 33   ? 223.657 211.911 232.144 1.00 240.07 ? 13   DC  X "O5'" 1 
ATOM   42922 C  "C5'" . DC  S  19 33   ? 222.786 212.965 231.754 1.00 240.07 ? 13   DC  X "C5'" 1 
ATOM   42923 C  "C4'" . DC  S  19 33   ? 221.332 212.552 231.899 1.00 240.07 ? 13   DC  X "C4'" 1 
ATOM   42924 O  "O4'" . DC  S  19 33   ? 221.043 211.445 231.006 1.00 240.07 ? 13   DC  X "O4'" 1 
ATOM   42925 C  "C3'" . DC  S  19 33   ? 220.920 212.093 233.301 1.00 240.07 ? 13   DC  X "C3'" 1 
ATOM   42926 O  "O3'" . DC  S  19 33   ? 219.709 212.740 233.678 1.00 240.07 ? 13   DC  X "O3'" 1 
ATOM   42927 C  "C2'" . DC  S  19 33   ? 220.728 210.583 233.140 1.00 240.07 ? 13   DC  X "C2'" 1 
ATOM   42928 C  "C1'" . DC  S  19 33   ? 220.274 210.489 231.695 1.00 240.07 ? 13   DC  X "C1'" 1 
ATOM   42929 N  N1    . DC  S  19 33   ? 220.508 209.155 231.069 1.00 20.00  ? 13   DC  X N1    1 
ATOM   42930 C  C2    . DC  S  19 33   ? 219.426 208.432 230.555 1.00 20.00  ? 13   DC  X C2    1 
ATOM   42931 O  O2    . DC  S  19 33   ? 218.287 208.909 230.640 1.00 20.00  ? 13   DC  X O2    1 
ATOM   42932 N  N3    . DC  S  19 33   ? 219.654 207.222 229.989 1.00 20.00  ? 13   DC  X N3    1 
ATOM   42933 C  C4    . DC  S  19 33   ? 220.897 206.740 229.921 1.00 20.00  ? 13   DC  X C4    1 
ATOM   42934 N  N4    . DC  S  19 33   ? 221.074 205.544 229.349 1.00 20.00  ? 13   DC  X N4    1 
ATOM   42935 C  C5    . DC  S  19 33   ? 222.011 207.464 230.436 1.00 20.00  ? 13   DC  X C5    1 
ATOM   42936 C  C6    . DC  S  19 33   ? 221.774 208.655 230.993 1.00 20.00  ? 13   DC  X C6    1 
ATOM   42937 P  P     . DA  S  19 34   ? 219.208 212.711 235.205 1.00 251.58 ? 14   DA  X P     1 
ATOM   42938 O  OP1   . DA  S  19 34   ? 218.161 213.747 235.348 1.00 251.58 ? 14   DA  X OP1   1 
ATOM   42939 O  OP2   . DA  S  19 34   ? 220.403 212.753 236.077 1.00 251.58 ? 14   DA  X OP2   1 
ATOM   42940 O  "O5'" . DA  S  19 34   ? 218.518 211.275 235.349 1.00 251.58 ? 14   DA  X "O5'" 1 
ATOM   42941 C  "C5'" . DA  S  19 34   ? 217.527 211.051 236.344 1.00 251.58 ? 14   DA  X "C5'" 1 
ATOM   42942 C  "C4'" . DA  S  19 34   ? 216.291 210.428 235.722 1.00 251.58 ? 14   DA  X "C4'" 1 
ATOM   42943 O  "O4'" . DA  S  19 34   ? 216.567 210.118 234.335 1.00 251.58 ? 14   DA  X "O4'" 1 
ATOM   42944 C  "C3'" . DA  S  19 34   ? 215.835 209.122 236.356 1.00 251.58 ? 14   DA  X "C3'" 1 
ATOM   42945 O  "O3'" . DA  S  19 34   ? 214.886 209.393 237.394 1.00 251.58 ? 14   DA  X "O3'" 1 
ATOM   42946 C  "C2'" . DA  S  19 34   ? 215.178 208.392 235.185 1.00 251.58 ? 14   DA  X "C2'" 1 
ATOM   42947 C  "C1'" . DA  S  19 34   ? 215.970 208.887 233.978 1.00 251.58 ? 14   DA  X "C1'" 1 
ATOM   42948 N  N9    . DA  S  19 34   ? 217.018 207.970 233.534 1.00 20.00  ? 14   DA  X N9    1 
ATOM   42949 C  C8    . DA  S  19 34   ? 218.367 208.129 233.683 1.00 20.00  ? 14   DA  X C8    1 
ATOM   42950 N  N7    . DA  S  19 34   ? 219.076 207.145 233.182 1.00 20.00  ? 14   DA  X N7    1 
ATOM   42951 C  C5    . DA  S  19 34   ? 218.127 206.288 232.650 1.00 20.00  ? 14   DA  X C5    1 
ATOM   42952 C  C6    . DA  S  19 34   ? 218.231 205.057 231.972 1.00 20.00  ? 14   DA  X C6    1 
ATOM   42953 N  N6    . DA  S  19 34   ? 219.397 204.464 231.700 1.00 20.00  ? 14   DA  X N6    1 
ATOM   42954 N  N1    . DA  S  19 34   ? 217.086 204.460 231.584 1.00 20.00  ? 14   DA  X N1    1 
ATOM   42955 C  C2    . DA  S  19 34   ? 215.920 205.059 231.854 1.00 20.00  ? 14   DA  X C2    1 
ATOM   42956 N  N3    . DA  S  19 34   ? 215.696 206.211 232.484 1.00 20.00  ? 14   DA  X N3    1 
ATOM   42957 C  C4    . DA  S  19 34   ? 216.851 206.781 232.860 1.00 20.00  ? 14   DA  X C4    1 
ATOM   42958 P  P     . DG  S  19 35   ? 214.756 208.420 238.670 1.00 264.11 ? 15   DG  X P     1 
ATOM   42959 O  OP1   . DG  S  19 35   ? 213.623 208.915 239.484 1.00 264.11 ? 15   DG  X OP1   1 
ATOM   42960 O  OP2   . DG  S  19 35   ? 216.094 208.285 239.283 1.00 264.11 ? 15   DG  X OP2   1 
ATOM   42961 O  "O5'" . DG  S  19 35   ? 214.353 207.002 238.048 1.00 264.11 ? 15   DG  X "O5'" 1 
ATOM   42962 C  "C5'" . DG  S  19 35   ? 213.071 206.815 237.461 1.00 264.11 ? 15   DG  X "C5'" 1 
ATOM   42963 C  "C4'" . DG  S  19 35   ? 213.033 205.516 236.682 1.00 264.11 ? 15   DG  X "C4'" 1 
ATOM   42964 O  "O4'" . DG  S  19 35   ? 214.040 205.552 235.651 1.00 264.11 ? 15   DG  X "O4'" 1 
ATOM   42965 C  "C3'" . DG  S  19 35   ? 213.373 204.288 237.500 1.00 264.11 ? 15   DG  X "C3'" 1 
ATOM   42966 O  "O3'" . DG  S  19 35   ? 212.194 203.770 238.202 1.00 264.11 ? 15   DG  X "O3'" 1 
ATOM   42967 C  "C2'" . DG  S  19 35   ? 213.934 203.317 236.460 1.00 264.11 ? 15   DG  X "C2'" 1 
ATOM   42968 C  "C1'" . DG  S  19 35   ? 214.501 204.241 235.385 1.00 264.11 ? 15   DG  X "C1'" 1 
ATOM   42969 N  N9    . DG  S  19 35   ? 215.893 204.263 235.332 1.00 20.00  ? 15   DG  X N9    1 
ATOM   42970 C  C8    . DG  S  19 35   ? 216.747 205.197 235.869 1.00 20.00  ? 15   DG  X C8    1 
ATOM   42971 N  N7    . DG  S  19 35   ? 218.011 204.949 235.638 1.00 20.00  ? 15   DG  X N7    1 
ATOM   42972 C  C5    . DG  S  19 35   ? 218.010 203.771 234.897 1.00 20.00  ? 15   DG  X C5    1 
ATOM   42973 C  C6    . DG  S  19 35   ? 219.071 203.008 234.354 1.00 20.00  ? 15   DG  X C6    1 
ATOM   42974 O  O6    . DG  S  19 35   ? 220.288 203.230 234.420 1.00 20.00  ? 15   DG  X O6    1 
ATOM   42975 N  N1    . DG  S  19 35   ? 218.604 201.883 233.675 1.00 20.00  ? 15   DG  X N1    1 
ATOM   42976 C  C2    . DG  S  19 35   ? 217.278 201.535 233.533 1.00 20.00  ? 15   DG  X C2    1 
ATOM   42977 N  N2    . DG  S  19 35   ? 217.014 200.413 232.842 1.00 20.00  ? 15   DG  X N2    1 
ATOM   42978 N  N3    . DG  S  19 35   ? 216.277 202.243 234.038 1.00 20.00  ? 15   DG  X N3    1 
ATOM   42979 C  C4    . DG  S  19 35   ? 216.710 203.342 234.704 1.00 20.00  ? 15   DG  X C4    1 
ATOM   42980 P  P     . DC  S  19 36   ? 210.872 203.241 237.443 1.00 226.25 ? 16   DC  X P     1 
ATOM   42981 O  OP1   . DC  S  19 36   ? 210.289 204.302 236.592 1.00 226.25 ? 16   DC  X OP1   1 
ATOM   42982 O  OP2   . DC  S  19 36   ? 210.017 202.648 238.495 1.00 226.25 ? 16   DC  X OP2   1 
ATOM   42983 O  "O5'" . DC  S  19 36   ? 211.379 202.027 236.535 1.00 226.25 ? 16   DC  X "O5'" 1 
ATOM   42984 C  "C5'" . DC  S  19 36   ? 210.484 201.013 236.119 1.00 226.25 ? 16   DC  X "C5'" 1 
ATOM   42985 C  "C4'" . DC  S  19 36   ? 211.080 199.650 236.382 1.00 226.25 ? 16   DC  X "C4'" 1 
ATOM   42986 O  "O4'" . DC  S  19 36   ? 212.526 199.774 236.519 1.00 226.25 ? 16   DC  X "O4'" 1 
ATOM   42987 C  "C3'" . DC  S  19 36   ? 210.617 198.986 237.675 1.00 226.25 ? 16   DC  X "C3'" 1 
ATOM   42988 O  "O3'" . DC  S  19 36   ? 210.725 197.589 237.533 1.00 226.25 ? 16   DC  X "O3'" 1 
ATOM   42989 C  "C2'" . DC  S  19 36   ? 211.650 199.505 238.659 1.00 226.25 ? 16   DC  X "C2'" 1 
ATOM   42990 C  "C1'" . DC  S  19 36   ? 212.906 199.360 237.817 1.00 226.25 ? 16   DC  X "C1'" 1 
ATOM   42991 N  N1    . DC  S  19 36   ? 214.095 200.235 238.299 1.00 20.00  ? 16   DC  X N1    1 
ATOM   42992 C  C2    . DC  S  19 36   ? 215.399 199.864 237.972 1.00 20.00  ? 16   DC  X C2    1 
ATOM   42993 O  O2    . DC  S  19 36   ? 215.580 198.831 237.316 1.00 20.00  ? 16   DC  X O2    1 
ATOM   42994 N  N3    . DC  S  19 36   ? 216.423 200.646 238.394 1.00 20.00  ? 16   DC  X N3    1 
ATOM   42995 C  C4    . DC  S  19 36   ? 216.192 201.758 239.103 1.00 20.00  ? 16   DC  X C4    1 
ATOM   42996 N  N4    . DC  S  19 36   ? 217.230 202.486 239.483 1.00 20.00  ? 16   DC  X N4    1 
ATOM   42997 C  C5    . DC  S  19 36   ? 214.865 202.157 239.454 1.00 20.00  ? 16   DC  X C5    1 
ATOM   42998 C  C6    . DC  S  19 36   ? 213.851 201.358 239.019 1.00 20.00  ? 16   DC  X C6    1 
ATOM   42999 P  P     . DA  S  19 37   ? 209.662 196.602 238.225 1.00 234.51 ? 17   DA  X P     1 
ATOM   43000 O  OP1   . DA  S  19 37   ? 208.424 196.634 237.415 1.00 234.51 ? 17   DA  X OP1   1 
ATOM   43001 O  OP2   . DA  S  19 37   ? 209.612 196.915 239.670 1.00 234.51 ? 17   DA  X OP2   1 
ATOM   43002 O  "O5'" . DA  S  19 37   ? 210.340 195.170 238.038 1.00 234.51 ? 17   DA  X "O5'" 1 
ATOM   43003 C  "C5'" . DA  S  19 37   ? 211.120 194.909 236.876 1.00 234.51 ? 17   DA  X "C5'" 1 
ATOM   43004 C  "C4'" . DA  S  19 37   ? 212.397 194.172 237.235 1.00 234.51 ? 17   DA  X "C4'" 1 
ATOM   43005 O  "O4'" . DA  S  19 37   ? 213.439 195.124 237.595 1.00 234.51 ? 17   DA  X "O4'" 1 
ATOM   43006 C  "C3'" . DA  S  19 37   ? 212.277 193.208 238.420 1.00 234.51 ? 17   DA  X "C3'" 1 
ATOM   43007 O  "O3'" . DA  S  19 37   ? 212.933 191.990 238.107 1.00 234.51 ? 17   DA  X "O3'" 1 
ATOM   43008 C  "C2'" . DA  S  19 37   ? 212.992 193.961 239.543 1.00 234.51 ? 17   DA  X "C2'" 1 
ATOM   43009 C  "C1'" . DA  S  19 37   ? 214.082 194.661 238.758 1.00 234.51 ? 17   DA  X "C1'" 1 
ATOM   43010 N  N9    . DA  S  19 37   ? 214.686 195.757 239.425 1.00 20.00  ? 17   DA  X N9    1 
ATOM   43011 C  C8    . DA  S  19 37   ? 214.079 196.817 240.053 1.00 20.00  ? 17   DA  X C8    1 
ATOM   43012 N  N7    . DA  S  19 37   ? 214.921 197.670 240.575 1.00 20.00  ? 17   DA  X N7    1 
ATOM   43013 C  C5    . DA  S  19 37   ? 216.172 197.146 240.281 1.00 20.00  ? 17   DA  X C5    1 
ATOM   43014 C  C6    . DA  S  19 37   ? 217.488 197.599 240.558 1.00 20.00  ? 17   DA  X C6    1 
ATOM   43015 N  N6    . DA  S  19 37   ? 217.758 198.733 241.215 1.00 20.00  ? 17   DA  X N6    1 
ATOM   43016 N  N1    . DA  S  19 37   ? 218.524 196.843 240.125 1.00 20.00  ? 17   DA  X N1    1 
ATOM   43017 C  C2    . DA  S  19 37   ? 218.252 195.714 239.455 1.00 20.00  ? 17   DA  X C2    1 
ATOM   43018 N  N3    . DA  S  19 37   ? 217.059 195.189 239.125 1.00 20.00  ? 17   DA  X N3    1 
ATOM   43019 C  C4    . DA  S  19 37   ? 216.048 195.964 239.574 1.00 20.00  ? 17   DA  X C4    1 
ATOM   43020 P  P     . DC  S  19 38   ? 212.584 190.643 238.905 1.00 235.06 ? 18   DC  X P     1 
ATOM   43021 O  OP1   . DC  S  19 38   ? 212.170 189.627 237.910 1.00 235.06 ? 18   DC  X OP1   1 
ATOM   43022 O  OP2   . DC  S  19 38   ? 211.672 190.999 240.017 1.00 235.06 ? 18   DC  X OP2   1 
ATOM   43023 O  "O5'" . DC  S  19 38   ? 213.983 190.207 239.546 1.00 235.06 ? 18   DC  X "O5'" 1 
ATOM   43024 C  "C5'" . DC  S  19 38   ? 215.194 190.397 238.813 1.00 235.06 ? 18   DC  X "C5'" 1 
ATOM   43025 C  "C4'" . DC  S  19 38   ? 216.378 190.587 239.754 1.00 235.06 ? 18   DC  X "C4'" 1 
ATOM   43026 O  "O4'" . DC  S  19 38   ? 216.506 191.995 240.120 1.00 235.06 ? 18   DC  X "O4'" 1 
ATOM   43027 C  "C3'" . DC  S  19 38   ? 216.282 189.832 241.089 1.00 235.06 ? 18   DC  X "C3'" 1 
ATOM   43028 O  "O3'" . DC  S  19 38   ? 217.581 189.493 241.529 1.00 235.06 ? 18   DC  X "O3'" 1 
ATOM   43029 C  "C2'" . DC  S  19 38   ? 215.718 190.914 241.992 1.00 235.06 ? 18   DC  X "C2'" 1 
ATOM   43030 C  "C1'" . DC  S  19 38   ? 216.593 192.056 241.524 1.00 235.06 ? 18   DC  X "C1'" 1 
ATOM   43031 N  N1    . DC  S  19 38   ? 216.163 193.450 242.041 1.00 20.00  ? 18   DC  X N1    1 
ATOM   43032 C  C2    . DC  S  19 38   ? 217.139 194.343 242.480 1.00 20.00  ? 18   DC  X C2    1 
ATOM   43033 O  O2    . DC  S  19 38   ? 218.326 193.995 242.447 1.00 20.00  ? 18   DC  X O2    1 
ATOM   43034 N  N3    . DC  S  19 38   ? 216.751 195.559 242.937 1.00 20.00  ? 18   DC  X N3    1 
ATOM   43035 C  C4    . DC  S  19 38   ? 215.459 195.904 242.960 1.00 20.00  ? 18   DC  X C4    1 
ATOM   43036 N  N4    . DC  S  19 38   ? 215.136 197.106 243.409 1.00 20.00  ? 18   DC  X N4    1 
ATOM   43037 C  C5    . DC  S  19 38   ? 214.438 195.004 242.517 1.00 20.00  ? 18   DC  X C5    1 
ATOM   43038 C  C6    . DC  S  19 38   ? 214.850 193.790 242.063 1.00 20.00  ? 18   DC  X C6    1 
ATOM   43039 P  P     . DA  S  19 39   ? 218.322 188.160 241.035 1.00 20.00  ? 19   DA  X P     1 
ATOM   43040 O  OP1   . DA  S  19 39   ? 218.298 188.117 239.555 1.00 20.00  ? 19   DA  X OP1   1 
ATOM   43041 O  OP2   . DA  S  19 39   ? 217.766 187.031 241.815 1.00 20.00  ? 19   DA  X OP2   1 
ATOM   43042 O  "O5'" . DA  S  19 39   ? 219.827 188.408 241.509 1.00 20.00  ? 19   DA  X "O5'" 1 
ATOM   43043 C  "C5'" . DA  S  19 39   ? 220.281 189.749 241.721 1.00 20.00  ? 19   DA  X "C5'" 1 
ATOM   43044 C  "C4'" . DA  S  19 39   ? 220.599 189.987 243.188 1.00 20.00  ? 19   DA  X "C4'" 1 
ATOM   43045 O  "O4'" . DA  S  19 39   ? 220.018 191.246 243.632 1.00 20.00  ? 19   DA  X "O4'" 1 
ATOM   43046 C  "C3'" . DA  S  19 39   ? 220.067 188.910 244.149 1.00 20.00  ? 19   DA  X "C3'" 1 
ATOM   43047 O  "O3'" . DA  S  19 39   ? 221.058 188.570 245.123 1.00 20.00  ? 19   DA  X "O3'" 1 
ATOM   43048 C  "C2'" . DA  S  19 39   ? 218.889 189.619 244.817 1.00 20.00  ? 19   DA  X "C2'" 1 
ATOM   43049 C  "C1'" . DA  S  19 39   ? 219.435 191.034 244.895 1.00 20.00  ? 19   DA  X "C1'" 1 
ATOM   43050 N  N9    . DA  S  19 39   ? 218.469 192.035 245.143 1.00 20.00  ? 19   DA  X N9    1 
ATOM   43051 C  C8    . DA  S  19 39   ? 217.107 191.920 245.025 1.00 20.00  ? 19   DA  X C8    1 
ATOM   43052 N  N7    . DA  S  19 39   ? 216.459 193.014 245.331 1.00 20.00  ? 19   DA  X N7    1 
ATOM   43053 C  C5    . DA  S  19 39   ? 217.453 193.918 245.682 1.00 20.00  ? 19   DA  X C5    1 
ATOM   43054 C  C6    . DA  S  19 39   ? 217.409 195.273 246.099 1.00 20.00  ? 19   DA  X C6    1 
ATOM   43055 N  N6    . DA  S  19 39   ? 216.275 195.974 246.227 1.00 20.00  ? 19   DA  X N6    1 
ATOM   43056 N  N1    . DA  S  19 39   ? 218.581 195.891 246.374 1.00 20.00  ? 19   DA  X N1    1 
ATOM   43057 C  C2    . DA  S  19 39   ? 219.717 195.195 246.230 1.00 20.00  ? 19   DA  X C2    1 
ATOM   43058 N  N3    . DA  S  19 39   ? 219.888 193.919 245.837 1.00 20.00  ? 19   DA  X N3    1 
ATOM   43059 C  C4    . DA  S  19 39   ? 218.701 193.332 245.576 1.00 20.00  ? 19   DA  X C4    1 
ATOM   43060 P  P     . DT  S  19 40   ? 222.468 187.903 244.725 1.00 20.00  ? 20   DT  X P     1 
ATOM   43061 O  OP1   . DT  S  19 40   ? 222.628 187.805 243.256 1.00 20.00  ? 20   DT  X OP1   1 
ATOM   43062 O  OP2   . DT  S  19 40   ? 222.580 186.667 245.528 1.00 20.00  ? 20   DT  X OP2   1 
ATOM   43063 O  "O5'" . DT  S  19 40   ? 223.527 188.944 245.324 1.00 20.00  ? 20   DT  X "O5'" 1 
ATOM   43064 C  "C5'" . DT  S  19 40   ? 223.119 190.293 245.593 1.00 20.00  ? 20   DT  X "C5'" 1 
ATOM   43065 C  "C4'" . DT  S  19 40   ? 223.009 190.558 247.089 1.00 20.00  ? 20   DT  X "C4'" 1 
ATOM   43066 O  "O4'" . DT  S  19 40   ? 221.867 191.416 247.361 1.00 20.00  ? 20   DT  X "O4'" 1 
ATOM   43067 C  "C3'" . DT  S  19 40   ? 222.833 189.314 247.975 1.00 20.00  ? 20   DT  X "C3'" 1 
ATOM   43068 O  "O3'" . DT  S  19 40   ? 223.737 189.365 249.093 1.00 20.00  ? 20   DT  X "O3'" 1 
ATOM   43069 C  "C2'" . DT  S  19 40   ? 221.377 189.430 248.442 1.00 20.00  ? 20   DT  X "C2'" 1 
ATOM   43070 C  "C1'" . DT  S  19 40   ? 221.225 190.938 248.518 1.00 20.00  ? 20   DT  X "C1'" 1 
ATOM   43071 N  N1    . DT  S  19 40   ? 219.798 191.425 248.543 1.00 20.00  ? 20   DT  X N1    1 
ATOM   43072 C  C2    . DT  S  19 40   ? 219.527 192.722 248.941 1.00 20.00  ? 20   DT  X C2    1 
ATOM   43073 O  O2    . DT  S  19 40   ? 220.393 193.513 249.269 1.00 20.00  ? 20   DT  X O2    1 
ATOM   43074 N  N3    . DT  S  19 40   ? 218.191 193.060 248.934 1.00 20.00  ? 20   DT  X N3    1 
ATOM   43075 C  C4    . DT  S  19 40   ? 217.130 192.242 248.580 1.00 20.00  ? 20   DT  X C4    1 
ATOM   43076 O  O4    . DT  S  19 40   ? 215.966 192.630 248.602 1.00 20.00  ? 20   DT  X O4    1 
ATOM   43077 C  C5    . DT  S  19 40   ? 217.486 190.899 248.181 1.00 20.00  ? 20   DT  X C5    1 
ATOM   43078 C  C7    . DT  S  19 40   ? 216.419 189.924 247.780 1.00 20.00  ? 20   DT  X C7    1 
ATOM   43079 C  C6    . DT  S  19 40   ? 218.784 190.558 248.191 1.00 20.00  ? 20   DT  X C6    1 
ATOM   43080 P  P     . DA  S  19 41   ? 225.324 189.554 248.887 1.00 20.00  ? 21   DA  X P     1 
ATOM   43081 O  OP1   . DA  S  19 41   ? 225.686 189.189 247.498 1.00 20.00  ? 21   DA  X OP1   1 
ATOM   43082 O  OP2   . DA  S  19 41   ? 225.989 188.857 250.007 1.00 20.00  ? 21   DA  X OP2   1 
ATOM   43083 O  "O5'" . DA  S  19 41   ? 225.561 191.124 249.110 1.00 20.00  ? 21   DA  X "O5'" 1 
ATOM   43084 C  "C5'" . DA  S  19 41   ? 224.624 191.885 249.868 1.00 20.00  ? 21   DA  X "C5'" 1 
ATOM   43085 C  "C4'" . DA  S  19 41   ? 225.317 192.737 250.913 1.00 20.00  ? 21   DA  X "C4'" 1 
ATOM   43086 O  "O4'" . DA  S  19 41   ? 224.329 193.532 251.597 1.00 20.00  ? 21   DA  X "O4'" 1 
ATOM   43087 C  "C3'" . DA  S  19 41   ? 225.990 191.961 252.025 1.00 20.00  ? 21   DA  X "C3'" 1 
ATOM   43088 O  "O3'" . DA  S  19 41   ? 226.973 192.775 252.658 1.00 20.00  ? 21   DA  X "O3'" 1 
ATOM   43089 C  "C2'" . DA  S  19 41   ? 224.817 191.650 252.962 1.00 20.00  ? 21   DA  X "C2'" 1 
ATOM   43090 C  "C1'" . DA  S  19 41   ? 223.836 192.806 252.708 1.00 20.00  ? 21   DA  X "C1'" 1 
ATOM   43091 N  N9    . DA  S  19 41   ? 222.484 192.346 252.391 1.00 20.00  ? 21   DA  X N9    1 
ATOM   43092 C  C8    . DA  S  19 41   ? 222.142 191.148 251.834 1.00 20.00  ? 21   DA  X C8    1 
ATOM   43093 N  N7    . DA  S  19 41   ? 220.855 190.997 251.645 1.00 20.00  ? 21   DA  X N7    1 
ATOM   43094 C  C5    . DA  S  19 41   ? 220.308 192.176 252.110 1.00 20.00  ? 21   DA  X C5    1 
ATOM   43095 C  C6    . DA  S  19 41   ? 218.979 192.633 252.187 1.00 20.00  ? 21   DA  X C6    1 
ATOM   43096 N  N6    . DA  S  19 41   ? 217.937 191.910 251.769 1.00 20.00  ? 21   DA  X N6    1 
ATOM   43097 N  N1    . DA  S  19 41   ? 218.763 193.857 252.710 1.00 20.00  ? 21   DA  X N1    1 
ATOM   43098 C  C2    . DA  S  19 41   ? 219.821 194.572 253.126 1.00 20.00  ? 21   DA  X C2    1 
ATOM   43099 N  N3    . DA  S  19 41   ? 221.118 194.251 253.102 1.00 20.00  ? 21   DA  X N3    1 
ATOM   43100 C  C4    . DA  S  19 41   ? 221.294 193.026 252.576 1.00 20.00  ? 21   DA  X C4    1 
ATOM   43101 P  P     . DT  S  19 42   ? 227.595 192.367 254.085 1.00 20.00  ? 22   DT  X P     1 
ATOM   43102 O  OP1   . DT  S  19 42   ? 228.945 192.963 254.148 1.00 20.00  ? 22   DT  X OP1   1 
ATOM   43103 O  OP2   . DT  S  19 42   ? 227.454 190.905 254.281 1.00 20.00  ? 22   DT  X OP2   1 
ATOM   43104 O  "O5'" . DT  S  19 42   ? 226.655 193.124 255.137 1.00 20.00  ? 22   DT  X "O5'" 1 
ATOM   43105 C  "C5'" . DT  S  19 42   ? 226.378 194.515 254.962 1.00 20.00  ? 22   DT  X "C5'" 1 
ATOM   43106 C  "C4'" . DT  S  19 42   ? 225.520 195.070 256.094 1.00 20.00  ? 22   DT  X "C4'" 1 
ATOM   43107 O  "O4'" . DT  S  19 42   ? 224.118 194.763 255.860 1.00 20.00  ? 22   DT  X "O4'" 1 
ATOM   43108 C  "C3'" . DT  S  19 42   ? 225.827 194.537 257.487 1.00 20.00  ? 22   DT  X "C3'" 1 
ATOM   43109 O  "O3'" . DT  S  19 42   ? 225.545 195.547 258.442 1.00 20.00  ? 22   DT  X "O3'" 1 
ATOM   43110 C  "C2'" . DT  S  19 42   ? 224.843 193.377 257.607 1.00 20.00  ? 22   DT  X "C2'" 1 
ATOM   43111 C  "C1'" . DT  S  19 42   ? 223.618 193.957 256.912 1.00 20.00  ? 22   DT  X "C1'" 1 
ATOM   43112 N  N1    . DT  S  19 42   ? 222.692 192.892 256.276 1.00 20.00  ? 22   DT  X N1    1 
ATOM   43113 C  C2    . DT  S  19 42   ? 221.322 193.114 256.224 1.00 20.00  ? 22   DT  X C2    1 
ATOM   43114 O  O2    . DT  S  19 42   ? 220.775 194.120 256.676 1.00 20.00  ? 22   DT  X O2    1 
ATOM   43115 N  N3    . DT  S  19 42   ? 220.612 192.108 255.616 1.00 20.00  ? 22   DT  X N3    1 
ATOM   43116 C  C4    . DT  S  19 42   ? 221.096 190.943 255.077 1.00 20.00  ? 22   DT  X C4    1 
ATOM   43117 O  O4    . DT  S  19 42   ? 220.318 190.146 254.555 1.00 20.00  ? 22   DT  X O4    1 
ATOM   43118 C  C5    . DT  S  19 42   ? 222.530 190.765 255.180 1.00 20.00  ? 22   DT  X C5    1 
ATOM   43119 C  C7    . DT  S  19 42   ? 223.149 189.524 254.623 1.00 20.00  ? 22   DT  X C7    1 
ATOM   43120 C  C6    . DT  S  19 42   ? 223.247 191.737 255.774 1.00 20.00  ? 22   DT  X C6    1 
ATOM   43121 P  P     . DA  S  19 43   ? 226.288 195.571 259.866 1.00 20.00  ? 23   DA  X P     1 
ATOM   43122 O  OP1   . DA  S  19 43   ? 227.410 196.532 259.768 1.00 20.00  ? 23   DA  X OP1   1 
ATOM   43123 O  OP2   . DA  S  19 43   ? 226.554 194.177 260.282 1.00 20.00  ? 23   DA  X OP2   1 
ATOM   43124 O  "O5'" . DA  S  19 43   ? 225.174 196.166 260.848 1.00 20.00  ? 23   DA  X "O5'" 1 
ATOM   43125 C  "C5'" . DA  S  19 43   ? 224.302 197.199 260.386 1.00 20.00  ? 23   DA  X "C5'" 1 
ATOM   43126 C  "C4'" . DA  S  19 43   ? 222.884 197.017 260.917 1.00 20.00  ? 23   DA  X "C4'" 1 
ATOM   43127 O  "O4'" . DA  S  19 43   ? 222.184 195.986 260.159 1.00 20.00  ? 23   DA  X "O4'" 1 
ATOM   43128 C  "C3'" . DA  S  19 43   ? 222.769 196.591 262.377 1.00 20.00  ? 23   DA  X "C3'" 1 
ATOM   43129 O  "O3'" . DA  S  19 43   ? 221.579 197.142 262.921 1.00 20.00  ? 23   DA  X "O3'" 1 
ATOM   43130 C  "C2'" . DA  S  19 43   ? 222.643 195.078 262.241 1.00 20.00  ? 23   DA  X "C2'" 1 
ATOM   43131 C  "C1'" . DA  S  19 43   ? 221.694 195.009 261.058 1.00 20.00  ? 23   DA  X "C1'" 1 
ATOM   43132 N  N9    . DA  S  19 43   ? 221.661 193.717 260.370 1.00 20.00  ? 23   DA  X N9    1 
ATOM   43133 C  C8    . DA  S  19 43   ? 222.729 192.928 260.059 1.00 20.00  ? 23   DA  X C8    1 
ATOM   43134 N  N7    . DA  S  19 43   ? 222.410 191.831 259.413 1.00 20.00  ? 23   DA  X N7    1 
ATOM   43135 C  C5    . DA  S  19 43   ? 221.033 191.902 259.287 1.00 20.00  ? 23   DA  X C5    1 
ATOM   43136 C  C6    . DA  S  19 43   ? 220.086 191.036 258.698 1.00 20.00  ? 23   DA  X C6    1 
ATOM   43137 N  N6    . DA  S  19 43   ? 220.415 189.884 258.102 1.00 20.00  ? 23   DA  X N6    1 
ATOM   43138 N  N1    . DA  S  19 43   ? 218.788 191.399 258.745 1.00 20.00  ? 23   DA  X N1    1 
ATOM   43139 C  C2    . DA  S  19 43   ? 218.464 192.557 259.342 1.00 20.00  ? 23   DA  X C2    1 
ATOM   43140 N  N3    . DA  S  19 43   ? 219.265 193.452 259.931 1.00 20.00  ? 23   DA  X N3    1 
ATOM   43141 C  C4    . DA  S  19 43   ? 220.550 193.061 259.867 1.00 20.00  ? 23   DA  X C4    1 
ATOM   43142 P  P     . DC  S  19 44   ? 221.563 197.808 264.382 1.00 20.00  ? 24   DC  X P     1 
ATOM   43143 O  OP1   . DC  S  19 44   ? 222.306 199.085 264.314 1.00 20.00  ? 24   DC  X OP1   1 
ATOM   43144 O  OP2   . DC  S  19 44   ? 221.970 196.768 265.354 1.00 20.00  ? 24   DC  X OP2   1 
ATOM   43145 O  "O5'" . DC  S  19 44   ? 220.013 198.121 264.629 1.00 20.00  ? 24   DC  X "O5'" 1 
ATOM   43146 C  "C5'" . DC  S  19 44   ? 219.105 198.136 263.524 1.00 20.00  ? 24   DC  X "C5'" 1 
ATOM   43147 C  "C4'" . DC  S  19 44   ? 217.805 197.425 263.873 1.00 20.00  ? 24   DC  X "C4'" 1 
ATOM   43148 O  "O4'" . DC  S  19 44   ? 217.762 196.124 263.221 1.00 20.00  ? 24   DC  X "O4'" 1 
ATOM   43149 C  "C3'" . DC  S  19 44   ? 217.594 197.143 265.355 1.00 20.00  ? 24   DC  X "C3'" 1 
ATOM   43150 O  "O3'" . DC  S  19 44   ? 216.206 197.162 265.653 1.00 20.00  ? 24   DC  X "O3'" 1 
ATOM   43151 C  "C2'" . DC  S  19 44   ? 218.178 195.742 265.502 1.00 20.00  ? 24   DC  X "C2'" 1 
ATOM   43152 C  "C1'" . DC  S  19 44   ? 217.751 195.090 264.194 1.00 20.00  ? 24   DC  X "C1'" 1 
ATOM   43153 N  N1    . DC  S  19 44   ? 218.727 193.980 263.720 1.00 20.00  ? 24   DC  X N1    1 
ATOM   43154 C  C2    . DC  S  19 44   ? 218.251 192.838 263.076 1.00 20.00  ? 24   DC  X C2    1 
ATOM   43155 O  O2    . DC  S  19 44   ? 217.033 192.712 262.904 1.00 20.00  ? 24   DC  X O2    1 
ATOM   43156 N  N3    . DC  S  19 44   ? 219.145 191.903 262.667 1.00 20.00  ? 24   DC  X N3    1 
ATOM   43157 C  C4    . DC  S  19 44   ? 220.457 192.072 262.867 1.00 20.00  ? 24   DC  X C4    1 
ATOM   43158 N  N4    . DC  S  19 44   ? 221.282 191.128 262.443 1.00 20.00  ? 24   DC  X N4    1 
ATOM   43159 C  C5    . DC  S  19 44   ? 220.967 193.231 263.530 1.00 20.00  ? 24   DC  X C5    1 
ATOM   43160 C  C6    . DC  S  19 44   ? 220.055 194.158 263.930 1.00 20.00  ? 24   DC  X C6    1 
ATOM   43161 P  P     . DT  S  19 45   ? 215.690 197.261 267.173 1.00 20.00  ? 25   DT  X P     1 
ATOM   43162 O  OP1   . DT  S  19 45   ? 215.293 198.667 267.413 1.00 20.00  ? 25   DT  X OP1   1 
ATOM   43163 O  OP2   . DT  S  19 45   ? 216.683 196.623 268.064 1.00 20.00  ? 25   DT  X OP2   1 
ATOM   43164 O  "O5'" . DT  S  19 45   ? 214.384 196.344 267.177 1.00 20.00  ? 25   DT  X "O5'" 1 
ATOM   43165 C  "C5'" . DT  S  19 45   ? 213.941 195.736 265.967 1.00 20.00  ? 25   DT  X "C5'" 1 
ATOM   43166 C  "C4'" . DT  S  19 45   ? 213.539 194.292 266.204 1.00 20.00  ? 25   DT  X "C4'" 1 
ATOM   43167 O  "O4'" . DT  S  19 45   ? 214.569 193.399 265.692 1.00 20.00  ? 25   DT  X "O4'" 1 
ATOM   43168 C  "C3'" . DT  S  19 45   ? 213.338 193.912 267.675 1.00 20.00  ? 25   DT  X "C3'" 1 
ATOM   43169 O  "O3'" . DT  S  19 45   ? 212.177 193.111 267.806 1.00 20.00  ? 25   DT  X "O3'" 1 
ATOM   43170 C  "C2'" . DT  S  19 45   ? 214.599 193.115 267.994 1.00 20.00  ? 25   DT  X "C2'" 1 
ATOM   43171 C  "C1'" . DT  S  19 45   ? 214.847 192.421 266.667 1.00 20.00  ? 25   DT  X "C1'" 1 
ATOM   43172 N  N1    . DT  S  19 45   ? 216.254 191.924 266.492 1.00 20.00  ? 25   DT  X N1    1 
ATOM   43173 C  C2    . DT  S  19 45   ? 216.465 190.704 265.892 1.00 20.00  ? 25   DT  X C2    1 
ATOM   43174 O  O2    . DT  S  19 45   ? 215.563 189.997 265.480 1.00 20.00  ? 25   DT  X O2    1 
ATOM   43175 N  N3    . DT  S  19 45   ? 217.782 190.339 265.785 1.00 20.00  ? 25   DT  X N3    1 
ATOM   43176 C  C4    . DT  S  19 45   ? 218.884 191.051 266.213 1.00 20.00  ? 25   DT  X C4    1 
ATOM   43177 O  O4    . DT  S  19 45   ? 220.031 190.637 266.071 1.00 20.00  ? 25   DT  X O4    1 
ATOM   43178 C  C5    . DT  S  19 45   ? 218.596 192.318 266.838 1.00 20.00  ? 25   DT  X C5    1 
ATOM   43179 C  C7    . DT  S  19 45   ? 219.716 193.179 267.343 1.00 20.00  ? 25   DT  X C7    1 
ATOM   43180 C  C6    . DT  S  19 45   ? 217.309 192.690 266.950 1.00 20.00  ? 25   DT  X C6    1 
ATOM   43181 P  P     . DA  S  19 46   ? 211.323 193.111 269.167 1.00 20.00  ? 26   DA  X P     1 
ATOM   43182 O  OP1   . DA  S  19 46   ? 210.194 194.048 268.983 1.00 20.00  ? 26   DA  X OP1   1 
ATOM   43183 O  OP2   . DA  S  19 46   ? 212.243 193.279 270.313 1.00 20.00  ? 26   DA  X OP2   1 
ATOM   43184 O  "O5'" . DA  S  19 46   ? 210.750 191.624 269.227 1.00 20.00  ? 26   DA  X "O5'" 1 
ATOM   43185 C  "C5'" . DA  S  19 46   ? 210.596 190.889 268.024 1.00 20.00  ? 26   DA  X "C5'" 1 
ATOM   43186 C  "C4'" . DA  S  19 46   ? 211.127 189.476 268.177 1.00 20.00  ? 26   DA  X "C4'" 1 
ATOM   43187 O  "O4'" . DA  S  19 46   ? 212.573 189.457 268.005 1.00 20.00  ? 26   DA  X "O4'" 1 
ATOM   43188 C  "C3'" . DA  S  19 46   ? 210.859 188.820 269.538 1.00 20.00  ? 26   DA  X "C3'" 1 
ATOM   43189 O  "O3'" . DA  S  19 46   ? 210.455 187.481 269.332 1.00 20.00  ? 26   DA  X "O3'" 1 
ATOM   43190 C  "C2'" . DA  S  19 46   ? 212.229 188.880 270.211 1.00 20.00  ? 26   DA  X "C2'" 1 
ATOM   43191 C  "C1'" . DA  S  19 46   ? 213.119 188.638 269.007 1.00 20.00  ? 26   DA  X "C1'" 1 
ATOM   43192 N  N9    . DA  S  19 46   ? 214.461 188.974 269.207 1.00 20.00  ? 26   DA  X N9    1 
ATOM   43193 C  C8    . DA  S  19 46   ? 214.971 190.111 269.781 1.00 20.00  ? 26   DA  X C8    1 
ATOM   43194 N  N7    . DA  S  19 46   ? 216.277 190.134 269.829 1.00 20.00  ? 26   DA  X N7    1 
ATOM   43195 C  C5    . DA  S  19 46   ? 216.667 188.933 269.253 1.00 20.00  ? 26   DA  X C5    1 
ATOM   43196 C  C6    . DA  S  19 46   ? 217.942 188.361 268.999 1.00 20.00  ? 26   DA  X C6    1 
ATOM   43197 N  N6    . DA  S  19 46   ? 219.098 188.964 269.302 1.00 20.00  ? 26   DA  X N6    1 
ATOM   43198 N  N1    . DA  S  19 46   ? 217.984 187.144 268.409 1.00 20.00  ? 26   DA  X N1    1 
ATOM   43199 C  C2    . DA  S  19 46   ? 216.827 186.548 268.093 1.00 20.00  ? 26   DA  X C2    1 
ATOM   43200 N  N3    . DA  S  19 46   ? 215.568 186.988 268.273 1.00 20.00  ? 26   DA  X N3    1 
ATOM   43201 C  C4    . DA  S  19 46   ? 215.559 188.200 268.866 1.00 20.00  ? 26   DA  X C4    1 
ATOM   43202 P  P     . DA  S  19 47   ? 209.387 186.785 270.309 1.00 20.00  ? 27   DA  X P     1 
ATOM   43203 O  OP1   . DA  S  19 47   ? 208.045 187.023 269.731 1.00 20.00  ? 27   DA  X OP1   1 
ATOM   43204 O  OP2   . DA  S  19 47   ? 209.678 187.211 271.695 1.00 20.00  ? 27   DA  X OP2   1 
ATOM   43205 O  "O5'" . DA  S  19 47   ? 209.736 185.230 270.187 1.00 20.00  ? 27   DA  X "O5'" 1 
ATOM   43206 C  "C5'" . DA  S  19 47   ? 209.856 184.633 268.900 1.00 20.00  ? 27   DA  X "C5'" 1 
ATOM   43207 C  "C4'" . DA  S  19 47   ? 210.880 183.509 268.910 1.00 20.00  ? 27   DA  X "C4'" 1 
ATOM   43208 O  "O4'" . DA  S  19 47   ? 212.222 184.063 268.952 1.00 20.00  ? 27   DA  X "O4'" 1 
ATOM   43209 C  "C3'" . DA  S  19 47   ? 210.781 182.544 270.086 1.00 20.00  ? 27   DA  X "C3'" 1 
ATOM   43210 O  "O3'" . DA  S  19 47   ? 211.048 181.225 269.639 1.00 20.00  ? 27   DA  X "O3'" 1 
ATOM   43211 C  "C2'" . DA  S  19 47   ? 211.864 183.050 271.039 1.00 20.00  ? 27   DA  X "C2'" 1 
ATOM   43212 C  "C1'" . DA  S  19 47   ? 212.923 183.557 270.070 1.00 20.00  ? 27   DA  X "C1'" 1 
ATOM   43213 N  N9    . DA  S  19 47   ? 213.736 184.639 270.604 1.00 20.00  ? 27   DA  X N9    1 
ATOM   43214 C  C8    . DA  S  19 47   ? 213.290 185.833 271.113 1.00 20.00  ? 27   DA  X C8    1 
ATOM   43215 N  N7    . DA  S  19 47   ? 214.250 186.628 271.511 1.00 20.00  ? 27   DA  X N7    1 
ATOM   43216 C  C5    . DA  S  19 47   ? 215.415 185.916 271.255 1.00 20.00  ? 27   DA  X C5    1 
ATOM   43217 C  C6    . DA  S  19 47   ? 216.788 186.225 271.448 1.00 20.00  ? 27   DA  X C6    1 
ATOM   43218 N  N6    . DA  S  19 47   ? 217.220 187.383 271.957 1.00 20.00  ? 27   DA  X N6    1 
ATOM   43219 N  N1    . DA  S  19 47   ? 217.703 185.297 271.086 1.00 20.00  ? 27   DA  X N1    1 
ATOM   43220 C  C2    . DA  S  19 47   ? 217.268 184.143 270.563 1.00 20.00  ? 27   DA  X C2    1 
ATOM   43221 N  N3    . DA  S  19 47   ? 216.006 183.740 270.324 1.00 20.00  ? 27   DA  X N3    1 
ATOM   43222 C  C4    . DA  S  19 47   ? 215.118 184.685 270.699 1.00 20.00  ? 27   DA  X C4    1 
ATOM   43223 P  P     . DA  S  19 48   ? 210.792 179.965 270.602 1.00 20.00  ? 28   DA  X P     1 
ATOM   43224 O  OP1   . DA  S  19 48   ? 210.101 178.940 269.790 1.00 20.00  ? 28   DA  X OP1   1 
ATOM   43225 O  OP2   . DA  S  19 48   ? 210.160 180.450 271.849 1.00 20.00  ? 28   DA  X OP2   1 
ATOM   43226 O  "O5'" . DA  S  19 48   ? 212.270 179.452 270.947 1.00 20.00  ? 28   DA  X "O5'" 1 
ATOM   43227 C  "C5'" . DA  S  19 48   ? 213.166 179.113 269.886 1.00 20.00  ? 28   DA  X "C5'" 1 
ATOM   43228 C  "C4'" . DA  S  19 48   ? 214.547 178.738 270.412 1.00 20.00  ? 28   DA  X "C4'" 1 
ATOM   43229 O  "O4'" . DA  S  19 48   ? 215.289 179.937 270.771 1.00 20.00  ? 28   DA  X "O4'" 1 
ATOM   43230 C  "C3'" . DA  S  19 48   ? 214.569 177.846 271.651 1.00 20.00  ? 28   DA  X "C3'" 1 
ATOM   43231 O  "O3'" . DA  S  19 48   ? 215.687 176.958 271.573 1.00 20.00  ? 28   DA  X "O3'" 1 
ATOM   43232 C  "C2'" . DA  S  19 48   ? 214.738 178.862 272.776 1.00 20.00  ? 28   DA  X "C2'" 1 
ATOM   43233 C  "C1'" . DA  S  19 48   ? 215.684 179.867 272.129 1.00 20.00  ? 28   DA  X "C1'" 1 
ATOM   43234 N  N9    . DA  S  19 48   ? 215.601 181.213 272.688 1.00 20.00  ? 28   DA  X N9    1 
ATOM   43235 C  C8    . DA  S  19 48   ? 214.460 181.945 272.904 1.00 20.00  ? 28   DA  X C8    1 
ATOM   43236 N  N7    . DA  S  19 48   ? 214.683 183.132 273.403 1.00 20.00  ? 28   DA  X N7    1 
ATOM   43237 C  C5    . DA  S  19 48   ? 216.065 183.198 273.535 1.00 20.00  ? 28   DA  X C5    1 
ATOM   43238 C  C6    . DA  S  19 48   ? 216.934 184.217 274.005 1.00 20.00  ? 28   DA  X C6    1 
ATOM   43239 N  N6    . DA  S  19 48   ? 216.509 185.412 274.436 1.00 20.00  ? 28   DA  X N6    1 
ATOM   43240 N  N1    . DA  S  19 48   ? 218.263 183.965 274.007 1.00 20.00  ? 28   DA  X N1    1 
ATOM   43241 C  C2    . DA  S  19 48   ? 218.687 182.775 273.562 1.00 20.00  ? 28   DA  X C2    1 
ATOM   43242 N  N3    . DA  S  19 48   ? 217.968 181.740 273.087 1.00 20.00  ? 28   DA  X N3    1 
ATOM   43243 C  C4    . DA  S  19 48   ? 216.648 182.021 273.103 1.00 20.00  ? 28   DA  X C4    1 
ATOM   43244 P  P     . DA  S  19 49   ? 215.785 175.658 272.515 1.00 20.00  ? 29   DA  X P     1 
ATOM   43245 O  OP1   . DA  S  19 49   ? 215.850 174.483 271.622 1.00 20.00  ? 29   DA  X OP1   1 
ATOM   43246 O  OP2   . DA  S  19 49   ? 214.722 175.733 273.544 1.00 20.00  ? 29   DA  X OP2   1 
ATOM   43247 O  "O5'" . DA  S  19 49   ? 217.204 175.818 273.240 1.00 20.00  ? 29   DA  X "O5'" 1 
ATOM   43248 C  "C5'" . DA  S  19 49   ? 218.411 175.609 272.500 1.00 20.00  ? 29   DA  X "C5'" 1 
ATOM   43249 C  "C4'" . DA  S  19 49   ? 219.651 176.011 273.300 1.00 20.00  ? 29   DA  X "C4'" 1 
ATOM   43250 O  "O4'" . DA  S  19 49   ? 219.545 177.394 273.722 1.00 20.00  ? 29   DA  X "O4'" 1 
ATOM   43251 C  "C3'" . DA  S  19 49   ? 219.904 175.224 274.578 1.00 20.00  ? 29   DA  X "C3'" 1 
ATOM   43252 O  "O3'" . DA  S  19 49   ? 221.301 175.224 274.856 1.00 20.00  ? 29   DA  X "O3'" 1 
ATOM   43253 C  "C2'" . DA  S  19 49   ? 219.136 176.040 275.611 1.00 20.00  ? 29   DA  X "C2'" 1 
ATOM   43254 C  "C1'" . DA  S  19 49   ? 219.399 177.464 275.132 1.00 20.00  ? 29   DA  X "C1'" 1 
ATOM   43255 N  N9    . DA  S  19 49   ? 218.314 178.395 275.410 1.00 20.00  ? 29   DA  X N9    1 
ATOM   43256 C  C8    . DA  S  19 49   ? 216.984 178.194 275.186 1.00 20.00  ? 29   DA  X C8    1 
ATOM   43257 N  N7    . DA  S  19 49   ? 216.232 179.218 275.511 1.00 20.00  ? 29   DA  X N7    1 
ATOM   43258 C  C5    . DA  S  19 49   ? 217.134 180.163 275.966 1.00 20.00  ? 29   DA  X C5    1 
ATOM   43259 C  C6    . DA  S  19 49   ? 216.966 181.472 276.457 1.00 20.00  ? 29   DA  X C6    1 
ATOM   43260 N  N6    . DA  S  19 49   ? 215.774 182.069 276.569 1.00 20.00  ? 29   DA  X N6    1 
ATOM   43261 N  N1    . DA  S  19 49   ? 218.073 182.144 276.832 1.00 20.00  ? 29   DA  X N1    1 
ATOM   43262 C  C2    . DA  S  19 49   ? 219.263 181.541 276.720 1.00 20.00  ? 29   DA  X C2    1 
ATOM   43263 N  N3    . DA  S  19 49   ? 219.544 180.316 276.271 1.00 20.00  ? 29   DA  X N3    1 
ATOM   43264 C  C4    . DA  S  19 49   ? 218.424 179.675 275.908 1.00 20.00  ? 29   DA  X C4    1 
ATOM   43265 P  P     . DT  S  19 50   ? 221.951 174.091 275.790 1.00 20.00  ? 30   DT  X P     1 
ATOM   43266 O  OP1   . DT  S  19 50   ? 223.060 173.475 275.029 1.00 20.00  ? 30   DT  X OP1   1 
ATOM   43267 O  OP2   . DT  S  19 50   ? 220.855 173.244 276.310 1.00 20.00  ? 30   DT  X OP2   1 
ATOM   43268 O  "O5'" . DT  S  19 50   ? 222.561 174.912 277.021 1.00 20.00  ? 30   DT  X "O5'" 1 
ATOM   43269 C  "C5'" . DT  S  19 50   ? 223.587 175.875 276.798 1.00 20.00  ? 30   DT  X "C5'" 1 
ATOM   43270 C  "C4'" . DT  S  19 50   ? 223.750 176.784 278.006 1.00 20.00  ? 30   DT  X "C4'" 1 
ATOM   43271 O  "O4'" . DT  S  19 50   ? 222.629 177.702 278.083 1.00 20.00  ? 30   DT  X "O4'" 1 
ATOM   43272 C  "C3'" . DT  S  19 50   ? 223.809 176.066 279.356 1.00 20.00  ? 30   DT  X "C3'" 1 
ATOM   43273 O  "O3'" . DT  S  19 50   ? 224.801 176.666 280.180 1.00 20.00  ? 30   DT  X "O3'" 1 
ATOM   43274 C  "C2'" . DT  S  19 50   ? 222.408 176.278 279.922 1.00 20.00  ? 30   DT  X "C2'" 1 
ATOM   43275 C  "C1'" . DT  S  19 50   ? 222.061 177.653 279.374 1.00 20.00  ? 30   DT  X "C1'" 1 
ATOM   43276 N  N1    . DT  S  19 50   ? 220.540 177.908 279.243 1.00 20.00  ? 30   DT  X N1    1 
ATOM   43277 C  C2    . DT  S  19 50   ? 220.019 179.135 279.633 1.00 20.00  ? 30   DT  X C2    1 
ATOM   43278 O  O2    . DT  S  19 50   ? 220.703 180.055 280.087 1.00 20.00  ? 30   DT  X O2    1 
ATOM   43279 N  N3    . DT  S  19 50   ? 218.661 179.249 279.468 1.00 20.00  ? 30   DT  X N3    1 
ATOM   43280 C  C4    . DT  S  19 50   ? 217.791 178.308 278.981 1.00 20.00  ? 30   DT  X C4    1 
ATOM   43281 O  O4    . DT  S  19 50   ? 216.593 178.577 278.888 1.00 20.00  ? 30   DT  X O4    1 
ATOM   43282 C  C5    . DT  S  19 50   ? 218.394 177.044 278.611 1.00 20.00  ? 30   DT  X C5    1 
ATOM   43283 C  C7    . DT  S  19 50   ? 217.523 175.956 278.071 1.00 20.00  ? 30   DT  X C7    1 
ATOM   43284 C  C6    . DT  S  19 50   ? 219.722 176.908 278.765 1.00 20.00  ? 30   DT  X C6    1 
ATOM   43285 P  P     . DA  T  20 1    ? 212.434 187.313 284.139 1.00 20.00  ? -30  DA  Y P     1 
ATOM   43286 O  OP1   . DA  T  20 1    ? 211.776 188.270 285.058 1.00 20.00  ? -30  DA  Y OP1   1 
ATOM   43287 O  OP2   . DA  T  20 1    ? 211.875 187.081 282.790 1.00 20.00  ? -30  DA  Y OP2   1 
ATOM   43288 O  "O5'" . DA  T  20 1    ? 213.969 187.726 283.963 1.00 20.00  ? -30  DA  Y "O5'" 1 
ATOM   43289 C  "C5'" . DA  T  20 1    ? 214.851 187.679 285.079 1.00 20.00  ? -30  DA  Y "C5'" 1 
ATOM   43290 C  "C4'" . DA  T  20 1    ? 216.301 187.626 284.622 1.00 20.00  ? -30  DA  Y "C4'" 1 
ATOM   43291 O  "O4'" . DA  T  20 1    ? 216.656 186.262 284.278 1.00 20.00  ? -30  DA  Y "O4'" 1 
ATOM   43292 C  "C3'" . DA  T  20 1    ? 216.632 188.470 283.396 1.00 20.00  ? -30  DA  Y "C3'" 1 
ATOM   43293 O  "O3'" . DA  T  20 1    ? 217.938 189.012 283.529 1.00 20.00  ? -30  DA  Y "O3'" 1 
ATOM   43294 C  "C2'" . DA  T  20 1    ? 216.549 187.462 282.251 1.00 20.00  ? -30  DA  Y "C2'" 1 
ATOM   43295 C  "C1'" . DA  T  20 1    ? 217.031 186.180 282.917 1.00 20.00  ? -30  DA  Y "C1'" 1 
ATOM   43296 N  N9    . DA  T  20 1    ? 216.451 185.030 282.388 1.00 20.00  ? -30  DA  Y N9    1 
ATOM   43297 C  C8    . DA  T  20 1    ? 215.132 184.831 282.064 1.00 20.00  ? -30  DA  Y C8    1 
ATOM   43298 N  N7    . DA  T  20 1    ? 214.881 183.639 281.590 1.00 20.00  ? -30  DA  Y N7    1 
ATOM   43299 C  C5    . DA  T  20 1    ? 216.113 182.999 281.595 1.00 20.00  ? -30  DA  Y C5    1 
ATOM   43300 C  C6    . DA  T  20 1    ? 216.514 181.691 281.215 1.00 20.00  ? -30  DA  Y C6    1 
ATOM   43301 N  N6    . DA  T  20 1    ? 215.668 180.765 280.747 1.00 20.00  ? -30  DA  Y N6    1 
ATOM   43302 N  N1    . DA  T  20 1    ? 217.820 181.366 281.342 1.00 20.00  ? -30  DA  Y N1    1 
ATOM   43303 C  C2    . DA  T  20 1    ? 218.663 182.290 281.825 1.00 20.00  ? -30  DA  Y C2    1 
ATOM   43304 N  N3    . DA  T  20 1    ? 218.404 183.549 282.225 1.00 20.00  ? -30  DA  Y N3    1 
ATOM   43305 C  C4    . DA  T  20 1    ? 217.095 183.843 282.081 1.00 20.00  ? -30  DA  Y C4    1 
ATOM   43306 P  P     . DT  T  20 2    ? 218.394 190.270 282.638 1.00 20.00  ? -29  DT  Y P     1 
ATOM   43307 O  OP1   . DT  T  20 2    ? 219.031 191.254 283.541 1.00 20.00  ? -29  DT  Y OP1   1 
ATOM   43308 O  OP2   . DT  T  20 2    ? 217.247 190.679 281.796 1.00 20.00  ? -29  DT  Y OP2   1 
ATOM   43309 O  "O5'" . DT  T  20 2    ? 219.524 189.665 281.688 1.00 20.00  ? -29  DT  Y "O5'" 1 
ATOM   43310 C  "C5'" . DT  T  20 2    ? 220.655 189.025 282.262 1.00 20.00  ? -29  DT  Y "C5'" 1 
ATOM   43311 C  "C4'" . DT  T  20 2    ? 221.405 188.223 281.217 1.00 20.00  ? -29  DT  Y "C4'" 1 
ATOM   43312 O  "O4'" . DT  T  20 2    ? 220.596 187.086 280.811 1.00 20.00  ? -29  DT  Y "O4'" 1 
ATOM   43313 C  "C3'" . DT  T  20 2    ? 221.736 188.994 279.934 1.00 20.00  ? -29  DT  Y "C3'" 1 
ATOM   43314 O  "O3'" . DT  T  20 2    ? 223.083 188.727 279.533 1.00 20.00  ? -29  DT  Y "O3'" 1 
ATOM   43315 C  "C2'" . DT  T  20 2    ? 220.727 188.449 278.930 1.00 20.00  ? -29  DT  Y "C2'" 1 
ATOM   43316 C  "C1'" . DT  T  20 2    ? 220.560 187.019 279.407 1.00 20.00  ? -29  DT  Y "C1'" 1 
ATOM   43317 N  N1    . DT  T  20 2    ? 219.274 186.397 278.989 1.00 20.00  ? -29  DT  Y N1    1 
ATOM   43318 C  C2    . DT  T  20 2    ? 219.265 185.086 278.576 1.00 20.00  ? -29  DT  Y C2    1 
ATOM   43319 O  O2    . DT  T  20 2    ? 220.265 184.392 278.539 1.00 20.00  ? -29  DT  Y O2    1 
ATOM   43320 N  N3    . DT  T  20 2    ? 218.037 184.608 278.207 1.00 20.00  ? -29  DT  Y N3    1 
ATOM   43321 C  C4    . DT  T  20 2    ? 216.838 185.299 278.207 1.00 20.00  ? -29  DT  Y C4    1 
ATOM   43322 O  O4    . DT  T  20 2    ? 215.784 184.778 277.856 1.00 20.00  ? -29  DT  Y O4    1 
ATOM   43323 C  C5    . DT  T  20 2    ? 216.915 186.671 278.650 1.00 20.00  ? -29  DT  Y C5    1 
ATOM   43324 C  C7    . DT  T  20 2    ? 215.680 187.520 278.693 1.00 20.00  ? -29  DT  Y C7    1 
ATOM   43325 C  C6    . DT  T  20 2    ? 218.116 187.149 279.014 1.00 20.00  ? -29  DT  Y C6    1 
ATOM   43326 P  P     . DT  T  20 3    ? 223.842 189.717 278.517 1.00 20.00  ? -28  DT  Y P     1 
ATOM   43327 O  OP1   . DT  T  20 3    ? 225.003 190.291 279.233 1.00 20.00  ? -28  DT  Y OP1   1 
ATOM   43328 O  OP2   . DT  T  20 3    ? 222.841 190.619 277.907 1.00 20.00  ? -28  DT  Y OP2   1 
ATOM   43329 O  "O5'" . DT  T  20 3    ? 224.394 188.741 277.376 1.00 20.00  ? -28  DT  Y "O5'" 1 
ATOM   43330 C  "C5'" . DT  T  20 3    ? 225.453 187.832 277.671 1.00 20.00  ? -28  DT  Y "C5'" 1 
ATOM   43331 C  "C4'" . DT  T  20 3    ? 225.549 186.731 276.625 1.00 20.00  ? -28  DT  Y "C4'" 1 
ATOM   43332 O  "O4'" . DT  T  20 3    ? 224.248 186.116 276.440 1.00 20.00  ? -28  DT  Y "O4'" 1 
ATOM   43333 C  "C3'" . DT  T  20 3    ? 225.999 187.175 275.234 1.00 20.00  ? -28  DT  Y "C3'" 1 
ATOM   43334 O  "O3'" . DT  T  20 3    ? 226.753 186.125 274.624 1.00 20.00  ? -28  DT  Y "O3'" 1 
ATOM   43335 C  "C2'" . DT  T  20 3    ? 224.673 187.411 274.521 1.00 20.00  ? -28  DT  Y "C2'" 1 
ATOM   43336 C  "C1'" . DT  T  20 3    ? 223.808 186.302 275.108 1.00 20.00  ? -28  DT  Y "C1'" 1 
ATOM   43337 N  N1    . DT  T  20 3    ? 222.365 186.597 275.150 1.00 20.00  ? -28  DT  Y N1    1 
ATOM   43338 C  C2    . DT  T  20 3    ? 221.459 185.618 274.763 1.00 20.00  ? -28  DT  Y C2    1 
ATOM   43339 O  O2    . DT  T  20 3    ? 221.790 184.495 274.381 1.00 20.00  ? -28  DT  Y O2    1 
ATOM   43340 N  N3    . DT  T  20 3    ? 220.144 186.003 274.844 1.00 20.00  ? -28  DT  Y N3    1 
ATOM   43341 C  C4    . DT  T  20 3    ? 219.644 187.216 275.248 1.00 20.00  ? -28  DT  Y C4    1 
ATOM   43342 O  O4    . DT  T  20 3    ? 218.428 187.394 275.273 1.00 20.00  ? -28  DT  Y O4    1 
ATOM   43343 C  C5    . DT  T  20 3    ? 220.642 188.200 275.620 1.00 20.00  ? -28  DT  Y C5    1 
ATOM   43344 C  C7    . DT  T  20 3    ? 220.194 189.551 276.071 1.00 20.00  ? -28  DT  Y C7    1 
ATOM   43345 C  C6    . DT  T  20 3    ? 221.937 187.846 275.546 1.00 20.00  ? -28  DT  Y C6    1 
ATOM   43346 P  P     . DT  T  20 4    ? 227.418 186.304 273.169 1.00 20.00  ? -27  DT  Y P     1 
ATOM   43347 O  OP1   . DT  T  20 4    ? 228.778 185.728 273.246 1.00 20.00  ? -27  DT  Y OP1   1 
ATOM   43348 O  OP2   . DT  T  20 4    ? 227.234 187.692 272.692 1.00 20.00  ? -27  DT  Y OP2   1 
ATOM   43349 O  "O5'" . DT  T  20 4    ? 226.548 185.342 272.240 1.00 20.00  ? -27  DT  Y "O5'" 1 
ATOM   43350 C  "C5'" . DT  T  20 4    ? 226.564 183.938 272.469 1.00 20.00  ? -27  DT  Y "C5'" 1 
ATOM   43351 C  "C4'" . DT  T  20 4    ? 225.691 183.209 271.464 1.00 20.00  ? -27  DT  Y "C4'" 1 
ATOM   43352 O  "O4'" . DT  T  20 4    ? 224.293 183.491 271.736 1.00 20.00  ? -27  DT  Y "O4'" 1 
ATOM   43353 C  "C3'" . DT  T  20 4    ? 225.920 183.594 270.002 1.00 20.00  ? -27  DT  Y "C3'" 1 
ATOM   43354 O  "O3'" . DT  T  20 4    ? 225.717 182.452 269.170 1.00 20.00  ? -27  DT  Y "O3'" 1 
ATOM   43355 C  "C2'" . DT  T  20 4    ? 224.844 184.648 269.778 1.00 20.00  ? -27  DT  Y "C2'" 1 
ATOM   43356 C  "C1'" . DT  T  20 4    ? 223.695 184.072 270.596 1.00 20.00  ? -27  DT  Y "C1'" 1 
ATOM   43357 N  N1    . DT  T  20 4    ? 222.702 185.066 271.048 1.00 20.00  ? -27  DT  Y N1    1 
ATOM   43358 C  C2    . DT  T  20 4    ? 221.348 184.795 270.922 1.00 20.00  ? -27  DT  Y C2    1 
ATOM   43359 O  O2    . DT  T  20 4    ? 220.902 183.746 270.451 1.00 20.00  ? -27  DT  Y O2    1 
ATOM   43360 N  N3    . DT  T  20 4    ? 220.526 185.799 271.372 1.00 20.00  ? -27  DT  Y N3    1 
ATOM   43361 C  C4    . DT  T  20 4    ? 220.892 187.007 271.909 1.00 20.00  ? -27  DT  Y C4    1 
ATOM   43362 O  O4    . DT  T  20 4    ? 220.023 187.797 272.276 1.00 20.00  ? -27  DT  Y O4    1 
ATOM   43363 C  C5    . DT  T  20 4    ? 222.320 187.237 271.996 1.00 20.00  ? -27  DT  Y C5    1 
ATOM   43364 C  C7    . DT  T  20 4    ? 222.813 188.525 272.568 1.00 20.00  ? -27  DT  Y C7    1 
ATOM   43365 C  C6    . DT  T  20 4    ? 223.143 186.267 271.559 1.00 20.00  ? -27  DT  Y C6    1 
ATOM   43366 P  P     . DT  T  20 5    ? 226.222 182.436 267.642 1.00 20.00  ? -26  DT  Y P     1 
ATOM   43367 O  OP1   . DT  T  20 5    ? 227.190 181.326 267.511 1.00 20.00  ? -26  DT  Y OP1   1 
ATOM   43368 O  OP2   . DT  T  20 5    ? 226.621 183.803 267.237 1.00 20.00  ? -26  DT  Y OP2   1 
ATOM   43369 O  "O5'" . DT  T  20 5    ? 224.907 182.046 266.819 1.00 20.00  ? -26  DT  Y "O5'" 1 
ATOM   43370 C  "C5'" . DT  T  20 5    ? 224.287 180.780 267.025 1.00 20.00  ? -26  DT  Y "C5'" 1 
ATOM   43371 C  "C4'" . DT  T  20 5    ? 222.851 180.785 266.522 1.00 20.00  ? -26  DT  Y "C4'" 1 
ATOM   43372 O  "O4'" . DT  T  20 5    ? 222.078 181.777 267.253 1.00 20.00  ? -26  DT  Y "O4'" 1 
ATOM   43373 C  "C3'" . DT  T  20 5    ? 222.678 181.136 265.047 1.00 20.00  ? -26  DT  Y "C3'" 1 
ATOM   43374 O  "O3'" . DT  T  20 5    ? 221.564 180.433 264.512 1.00 20.00  ? -26  DT  Y "O3'" 1 
ATOM   43375 C  "C2'" . DT  T  20 5    ? 222.410 182.634 265.098 1.00 20.00  ? -26  DT  Y "C2'" 1 
ATOM   43376 C  "C1'" . DT  T  20 5    ? 221.552 182.732 266.350 1.00 20.00  ? -26  DT  Y "C1'" 1 
ATOM   43377 N  N1    . DT  T  20 5    ? 221.600 184.120 267.038 1.00 20.00  ? -26  DT  Y N1    1 
ATOM   43378 C  C2    . DT  T  20 5    ? 220.417 184.772 267.356 1.00 20.00  ? -26  DT  Y C2    1 
ATOM   43379 O  O2    . DT  T  20 5    ? 219.298 184.312 267.121 1.00 20.00  ? -26  DT  Y O2    1 
ATOM   43380 N  N3    . DT  T  20 5    ? 220.592 185.990 267.968 1.00 20.00  ? -26  DT  Y N3    1 
ATOM   43381 C  C4    . DT  T  20 5    ? 221.772 186.612 268.281 1.00 20.00  ? -26  DT  Y C4    1 
ATOM   43382 O  O4    . DT  T  20 5    ? 221.753 187.707 268.842 1.00 20.00  ? -26  DT  Y O4    1 
ATOM   43383 C  C5    . DT  T  20 5    ? 222.970 185.888 267.905 1.00 20.00  ? -26  DT  Y C5    1 
ATOM   43384 C  C7    . DT  T  20 5    ? 224.305 186.488 268.203 1.00 20.00  ? -26  DT  Y C7    1 
ATOM   43385 C  C6    . DT  T  20 5    ? 222.824 184.695 267.302 1.00 20.00  ? -26  DT  Y C6    1 
ATOM   43386 P  P     . DA  T  20 6    ? 221.520 180.044 262.954 1.00 20.00  ? -25  DA  Y P     1 
ATOM   43387 O  OP1   . DA  T  20 6    ? 221.696 178.580 262.856 1.00 20.00  ? -25  DA  Y OP1   1 
ATOM   43388 O  OP2   . DA  T  20 6    ? 222.446 180.950 262.237 1.00 20.00  ? -25  DA  Y OP2   1 
ATOM   43389 O  "O5'" . DA  T  20 6    ? 220.033 180.428 262.501 1.00 20.00  ? -25  DA  Y "O5'" 1 
ATOM   43390 C  "C5'" . DA  T  20 6    ? 218.914 180.026 263.285 1.00 20.00  ? -25  DA  Y "C5'" 1 
ATOM   43391 C  "C4'" . DA  T  20 6    ? 217.680 180.842 262.933 1.00 20.00  ? -25  DA  Y "C4'" 1 
ATOM   43392 O  "O4'" . DA  T  20 6    ? 217.683 182.087 263.675 1.00 20.00  ? -25  DA  Y "O4'" 1 
ATOM   43393 C  "C3'" . DA  T  20 6    ? 217.563 181.233 261.464 1.00 20.00  ? -25  DA  Y "C3'" 1 
ATOM   43394 O  "O3'" . DA  T  20 6    ? 216.207 181.211 261.059 1.00 20.00  ? -25  DA  Y "O3'" 1 
ATOM   43395 C  "C2'" . DA  T  20 6    ? 218.128 182.651 261.435 1.00 20.00  ? -25  DA  Y "C2'" 1 
ATOM   43396 C  "C1'" . DA  T  20 6    ? 217.695 183.190 262.786 1.00 20.00  ? -25  DA  Y "C1'" 1 
ATOM   43397 N  N9    . DA  T  20 6    ? 218.616 184.169 263.330 1.00 20.00  ? -25  DA  Y N9    1 
ATOM   43398 C  C8    . DA  T  20 6    ? 219.978 184.102 263.321 1.00 20.00  ? -25  DA  Y C8    1 
ATOM   43399 N  N7    . DA  T  20 6    ? 220.560 185.119 263.910 1.00 20.00  ? -25  DA  Y N7    1 
ATOM   43400 C  C5    . DA  T  20 6    ? 219.502 185.899 264.338 1.00 20.00  ? -25  DA  Y C5    1 
ATOM   43401 C  C6    . DA  T  20 6    ? 219.449 187.122 265.031 1.00 20.00  ? -25  DA  Y C6    1 
ATOM   43402 N  N6    . DA  T  20 6    ? 220.536 187.788 265.428 1.00 20.00  ? -25  DA  Y N6    1 
ATOM   43403 N  N1    . DA  T  20 6    ? 218.229 187.633 265.303 1.00 20.00  ? -25  DA  Y N1    1 
ATOM   43404 C  C2    . DA  T  20 6    ? 217.144 186.961 264.905 1.00 20.00  ? -25  DA  Y C2    1 
ATOM   43405 N  N3    . DA  T  20 6    ? 217.070 185.807 264.246 1.00 20.00  ? -25  DA  Y N3    1 
ATOM   43406 C  C4    . DA  T  20 6    ? 218.297 185.325 263.992 1.00 20.00  ? -25  DA  Y C4    1 
ATOM   43407 P  P     . DG  T  20 7    ? 215.847 181.142 259.495 1.00 20.00  ? -24  DG  Y P     1 
ATOM   43408 O  OP1   . DG  T  20 7    ? 215.295 179.796 259.226 1.00 20.00  ? -24  DG  Y OP1   1 
ATOM   43409 O  OP2   . DG  T  20 7    ? 217.040 181.597 258.748 1.00 20.00  ? -24  DG  Y OP2   1 
ATOM   43410 O  "O5'" . DG  T  20 7    ? 214.725 182.270 259.308 1.00 20.00  ? -24  DG  Y "O5'" 1 
ATOM   43411 C  "C5'" . DG  T  20 7    ? 213.908 182.646 260.407 1.00 20.00  ? -24  DG  Y "C5'" 1 
ATOM   43412 C  "C4'" . DG  T  20 7    ? 213.510 184.115 260.333 1.00 20.00  ? -24  DG  Y "C4'" 1 
ATOM   43413 O  "O4'" . DG  T  20 7    ? 214.534 184.949 260.936 1.00 20.00  ? -24  DG  Y "O4'" 1 
ATOM   43414 C  "C3'" . DG  T  20 7    ? 213.281 184.684 258.936 1.00 20.00  ? -24  DG  Y "C3'" 1 
ATOM   43415 O  "O3'" . DG  T  20 7    ? 212.193 185.580 259.002 1.00 20.00  ? -24  DG  Y "O3'" 1 
ATOM   43416 C  "C2'" . DG  T  20 7    ? 214.591 185.436 258.672 1.00 20.00  ? -24  DG  Y "C2'" 1 
ATOM   43417 C  "C1'" . DG  T  20 7    ? 214.847 186.006 260.054 1.00 20.00  ? -24  DG  Y "C1'" 1 
ATOM   43418 N  N9    . DG  T  20 7    ? 216.156 186.369 260.317 1.00 20.00  ? -24  DG  Y N9    1 
ATOM   43419 C  C8    . DG  T  20 7    ? 217.314 185.823 259.814 1.00 20.00  ? -24  DG  Y C8    1 
ATOM   43420 N  N7    . DG  T  20 7    ? 218.403 186.364 260.295 1.00 20.00  ? -24  DG  Y N7    1 
ATOM   43421 C  C5    . DG  T  20 7    ? 217.951 187.338 261.180 1.00 20.00  ? -24  DG  Y C5    1 
ATOM   43422 C  C6    . DG  T  20 7    ? 218.654 188.251 262.002 1.00 20.00  ? -24  DG  Y C6    1 
ATOM   43423 O  O6    . DG  T  20 7    ? 219.879 188.391 262.119 1.00 20.00  ? -24  DG  Y O6    1 
ATOM   43424 N  N1    . DG  T  20 7    ? 217.787 189.059 262.738 1.00 20.00  ? -24  DG  Y N1    1 
ATOM   43425 C  C2    . DG  T  20 7    ? 216.411 188.994 262.692 1.00 20.00  ? -24  DG  Y C2    1 
ATOM   43426 N  N2    . DG  T  20 7    ? 215.735 189.852 263.474 1.00 20.00  ? -24  DG  Y N2    1 
ATOM   43427 N  N3    . DG  T  20 7    ? 215.744 188.142 261.926 1.00 20.00  ? -24  DG  Y N3    1 
ATOM   43428 C  C4    . DG  T  20 7    ? 216.569 187.348 261.200 1.00 20.00  ? -24  DG  Y C4    1 
ATOM   43429 P  P     . DT  T  20 8    ? 211.067 185.607 257.858 1.00 20.00  ? -23  DT  Y P     1 
ATOM   43430 O  OP1   . DT  T  20 8    ? 210.111 184.500 258.097 1.00 20.00  ? -23  DT  Y OP1   1 
ATOM   43431 O  OP2   . DT  T  20 8    ? 211.773 185.711 256.564 1.00 20.00  ? -23  DT  Y OP2   1 
ATOM   43432 O  "O5'" . DT  T  20 8    ? 210.324 186.995 258.129 1.00 20.00  ? -23  DT  Y "O5'" 1 
ATOM   43433 C  "C5'" . DT  T  20 8    ? 210.625 187.738 259.313 1.00 20.00  ? -23  DT  Y "C5'" 1 
ATOM   43434 C  "C4'" . DT  T  20 8    ? 211.000 189.166 258.968 1.00 20.00  ? -23  DT  Y "C4'" 1 
ATOM   43435 O  "O4'" . DT  T  20 8    ? 212.435 189.360 259.138 1.00 20.00  ? -23  DT  Y "O4'" 1 
ATOM   43436 C  "C3'" . DT  T  20 8    ? 210.704 189.562 257.522 1.00 20.00  ? -23  DT  Y "C3'" 1 
ATOM   43437 O  "O3'" . DT  T  20 8    ? 210.383 190.935 257.461 1.00 20.00  ? -23  DT  Y "O3'" 1 
ATOM   43438 C  "C2'" . DT  T  20 8    ? 212.038 189.293 256.854 1.00 20.00  ? -23  DT  Y "C2'" 1 
ATOM   43439 C  "C1'" . DT  T  20 8    ? 212.975 189.829 257.919 1.00 20.00  ? -23  DT  Y "C1'" 1 
ATOM   43440 N  N1    . DT  T  20 8    ? 214.387 189.356 257.780 1.00 20.00  ? -23  DT  Y N1    1 
ATOM   43441 C  C2    . DT  T  20 8    ? 215.373 189.941 258.542 1.00 20.00  ? -23  DT  Y C2    1 
ATOM   43442 O  O2    . DT  T  20 8    ? 215.155 190.826 259.349 1.00 20.00  ? -23  DT  Y O2    1 
ATOM   43443 N  N3    . DT  T  20 8    ? 216.635 189.449 258.328 1.00 20.00  ? -23  DT  Y N3    1 
ATOM   43444 C  C4    . DT  T  20 8    ? 216.997 188.443 257.444 1.00 20.00  ? -23  DT  Y C4    1 
ATOM   43445 O  O4    . DT  T  20 8    ? 218.159 188.064 257.324 1.00 20.00  ? -23  DT  Y O4    1 
ATOM   43446 C  C5    . DT  T  20 8    ? 215.916 187.880 256.667 1.00 20.00  ? -23  DT  Y C5    1 
ATOM   43447 C  C7    . DT  T  20 8    ? 216.186 186.789 255.673 1.00 20.00  ? -23  DT  Y C7    1 
ATOM   43448 C  C6    . DT  T  20 8    ? 214.679 188.361 256.867 1.00 20.00  ? -23  DT  Y C6    1 
ATOM   43449 P  P     . DA  T  20 9    ? 208.859 191.419 257.601 1.00 20.00  ? -22  DA  Y P     1 
ATOM   43450 O  OP1   . DA  T  20 9    ? 208.199 190.570 258.619 1.00 20.00  ? -22  DA  Y OP1   1 
ATOM   43451 O  OP2   . DA  T  20 9    ? 208.300 191.499 256.233 1.00 20.00  ? -22  DA  Y OP2   1 
ATOM   43452 O  "O5'" . DA  T  20 9    ? 208.998 192.911 258.162 1.00 20.00  ? -22  DA  Y "O5'" 1 
ATOM   43453 C  "C5'" . DA  T  20 9    ? 210.220 193.333 258.769 1.00 20.00  ? -22  DA  Y "C5'" 1 
ATOM   43454 C  "C4'" . DA  T  20 9    ? 211.011 194.235 257.835 1.00 20.00  ? -22  DA  Y "C4'" 1 
ATOM   43455 O  "O4'" . DA  T  20 9    ? 212.357 193.742 257.711 1.00 20.00  ? -22  DA  Y "O4'" 1 
ATOM   43456 C  "C3'" . DA  T  20 9    ? 210.474 194.302 256.414 1.00 20.00  ? -22  DA  Y "C3'" 1 
ATOM   43457 O  "O3'" . DA  T  20 9    ? 209.602 195.433 256.293 1.00 20.00  ? -22  DA  Y "O3'" 1 
ATOM   43458 C  "C2'" . DA  T  20 9    ? 211.731 194.436 255.536 1.00 20.00  ? -22  DA  Y "C2'" 1 
ATOM   43459 C  "C1'" . DA  T  20 9    ? 212.903 194.171 256.484 1.00 20.00  ? -22  DA  Y "C1'" 1 
ATOM   43460 N  N9    . DA  T  20 9    ? 213.777 193.168 256.026 1.00 20.00  ? -22  DA  Y N9    1 
ATOM   43461 C  C8    . DA  T  20 9    ? 213.468 192.085 255.241 1.00 20.00  ? -22  DA  Y C8    1 
ATOM   43462 N  N7    . DA  T  20 9    ? 214.490 191.310 254.988 1.00 20.00  ? -22  DA  Y N7    1 
ATOM   43463 C  C5    . DA  T  20 9    ? 215.554 191.916 255.643 1.00 20.00  ? -22  DA  Y C5    1 
ATOM   43464 C  C6    . DA  T  20 9    ? 216.926 191.571 255.766 1.00 20.00  ? -22  DA  Y C6    1 
ATOM   43465 N  N6    . DA  T  20 9    ? 217.465 190.477 255.214 1.00 20.00  ? -22  DA  Y N6    1 
ATOM   43466 N  N1    . DA  T  20 9    ? 217.723 192.388 256.490 1.00 20.00  ? -22  DA  Y N1    1 
ATOM   43467 C  C2    . DA  T  20 9    ? 217.178 193.474 257.055 1.00 20.00  ? -22  DA  Y C2    1 
ATOM   43468 N  N3    . DA  T  20 9    ? 215.902 193.902 257.019 1.00 20.00  ? -22  DA  Y N3    1 
ATOM   43469 C  C4    . DA  T  20 9    ? 215.134 193.067 256.287 1.00 20.00  ? -22  DA  Y C4    1 
ATOM   43470 P  P     . DT  T  20 10   ? 209.317 196.137 254.876 1.00 239.61 ? -21  DT  Y P     1 
ATOM   43471 O  OP1   . DT  T  20 10   ? 208.097 196.950 255.074 1.00 239.61 ? -21  DT  Y OP1   1 
ATOM   43472 O  OP2   . DT  T  20 10   ? 209.347 195.133 253.787 1.00 239.61 ? -21  DT  Y OP2   1 
ATOM   43473 O  "O5'" . DT  T  20 10   ? 210.549 197.142 254.693 1.00 239.61 ? -21  DT  Y "O5'" 1 
ATOM   43474 C  "C5'" . DT  T  20 10   ? 211.014 197.898 255.807 1.00 239.61 ? -21  DT  Y "C5'" 1 
ATOM   43475 C  "C4'" . DT  T  20 10   ? 212.284 198.658 255.465 1.00 239.61 ? -21  DT  Y "C4'" 1 
ATOM   43476 O  "O4'" . DT  T  20 10   ? 213.398 197.737 255.321 1.00 239.61 ? -21  DT  Y "O4'" 1 
ATOM   43477 C  "C3'" . DT  T  20 10   ? 212.219 199.470 254.180 1.00 239.61 ? -21  DT  Y "C3'" 1 
ATOM   43478 O  "O3'" . DT  T  20 10   ? 212.789 200.757 254.403 1.00 239.61 ? -21  DT  Y "O3'" 1 
ATOM   43479 C  "C2'" . DT  T  20 10   ? 213.028 198.629 253.181 1.00 239.61 ? -21  DT  Y "C2'" 1 
ATOM   43480 C  "C1'" . DT  T  20 10   ? 214.036 197.912 254.067 1.00 239.61 ? -21  DT  Y "C1'" 1 
ATOM   43481 N  N1    . DT  T  20 10   ? 214.413 196.541 253.576 1.00 20.00  ? -21  DT  Y N1    1 
ATOM   43482 C  C2    . DT  T  20 10   ? 215.715 196.086 253.706 1.00 20.00  ? -21  DT  Y C2    1 
ATOM   43483 O  O2    . DT  T  20 10   ? 216.614 196.758 254.178 1.00 20.00  ? -21  DT  Y O2    1 
ATOM   43484 N  N3    . DT  T  20 10   ? 215.920 194.802 253.250 1.00 20.00  ? -21  DT  Y N3    1 
ATOM   43485 C  C4    . DT  T  20 10   ? 214.973 193.955 252.699 1.00 20.00  ? -21  DT  Y C4    1 
ATOM   43486 O  O4    . DT  T  20 10   ? 215.242 192.821 252.317 1.00 20.00  ? -21  DT  Y O4    1 
ATOM   43487 C  C5    . DT  T  20 10   ? 213.637 194.493 252.603 1.00 20.00  ? -21  DT  Y C5    1 
ATOM   43488 C  C7    . DT  T  20 10   ? 212.530 193.664 252.023 1.00 20.00  ? -21  DT  Y C7    1 
ATOM   43489 C  C6    . DT  T  20 10   ? 213.427 195.741 253.040 1.00 20.00  ? -21  DT  Y C6    1 
ATOM   43490 P  P     . DA  T  20 11   ? 212.907 201.829 253.213 1.00 231.69 ? -20  DA  Y P     1 
ATOM   43491 O  OP1   . DA  T  20 11   ? 212.536 203.151 253.765 1.00 231.69 ? -20  DA  Y OP1   1 
ATOM   43492 O  OP2   . DA  T  20 11   ? 212.188 201.311 252.025 1.00 231.69 ? -20  DA  Y OP2   1 
ATOM   43493 O  "O5'" . DA  T  20 11   ? 214.471 201.849 252.925 1.00 231.69 ? -20  DA  Y "O5'" 1 
ATOM   43494 C  "C5'" . DA  T  20 11   ? 215.356 201.418 253.952 1.00 231.69 ? -20  DA  Y "C5'" 1 
ATOM   43495 C  "C4'" . DA  T  20 11   ? 216.805 201.697 253.604 1.00 231.69 ? -20  DA  Y "C4'" 1 
ATOM   43496 O  "O4'" . DA  T  20 11   ? 217.436 200.492 253.129 1.00 231.69 ? -20  DA  Y "O4'" 1 
ATOM   43497 C  "C3'" . DA  T  20 11   ? 217.035 202.722 252.514 1.00 231.69 ? -20  DA  Y "C3'" 1 
ATOM   43498 O  "O3'" . DA  T  20 11   ? 218.308 203.321 252.712 1.00 231.69 ? -20  DA  Y "O3'" 1 
ATOM   43499 C  "C2'" . DA  T  20 11   ? 216.991 201.871 251.238 1.00 231.69 ? -20  DA  Y "C2'" 1 
ATOM   43500 C  "C1'" . DA  T  20 11   ? 217.472 200.494 251.715 1.00 231.69 ? -20  DA  Y "C1'" 1 
ATOM   43501 N  N9    . DA  T  20 11   ? 216.651 199.380 251.247 1.00 20.00  ? -20  DA  Y N9    1 
ATOM   43502 C  C8    . DA  T  20 11   ? 215.314 199.396 250.960 1.00 20.00  ? -20  DA  Y C8    1 
ATOM   43503 N  N7    . DA  T  20 11   ? 214.841 198.229 250.578 1.00 20.00  ? -20  DA  Y N7    1 
ATOM   43504 C  C5    . DA  T  20 11   ? 215.943 197.392 250.626 1.00 20.00  ? -20  DA  Y C5    1 
ATOM   43505 C  C6    . DA  T  20 11   ? 216.115 196.015 250.338 1.00 20.00  ? -20  DA  Y C6    1 
ATOM   43506 N  N6    . DA  T  20 11   ? 215.126 195.219 249.925 1.00 20.00  ? -20  DA  Y N6    1 
ATOM   43507 N  N1    . DA  T  20 11   ? 217.355 195.497 250.483 1.00 20.00  ? -20  DA  Y N1    1 
ATOM   43508 C  C2    . DA  T  20 11   ? 218.342 196.303 250.895 1.00 20.00  ? -20  DA  Y C2    1 
ATOM   43509 N  N3    . DA  T  20 11   ? 218.301 197.600 251.195 1.00 20.00  ? -20  DA  Y N3    1 
ATOM   43510 C  C4    . DA  T  20 11   ? 217.063 198.086 251.039 1.00 20.00  ? -20  DA  Y C4    1 
ATOM   43511 P  P     . DT  T  20 12   ? 218.873 204.432 251.701 1.00 228.16 ? -19  DT  Y P     1 
ATOM   43512 O  OP1   . DT  T  20 12   ? 219.474 205.501 252.528 1.00 228.16 ? -19  DT  Y OP1   1 
ATOM   43513 O  OP2   . DT  T  20 12   ? 217.829 204.779 250.711 1.00 228.16 ? -19  DT  Y OP2   1 
ATOM   43514 O  "O5'" . DT  T  20 12   ? 220.046 203.661 250.944 1.00 228.16 ? -19  DT  Y "O5'" 1 
ATOM   43515 C  "C5'" . DT  T  20 12   ? 220.719 202.591 251.602 1.00 228.16 ? -19  DT  Y "C5'" 1 
ATOM   43516 C  "C4'" . DT  T  20 12   ? 221.733 201.925 250.684 1.00 228.16 ? -19  DT  Y "C4'" 1 
ATOM   43517 O  "O4'" . DT  T  20 12   ? 221.193 200.672 250.189 1.00 228.16 ? -19  DT  Y "O4'" 1 
ATOM   43518 C  "C3'" . DT  T  20 12   ? 222.105 202.721 249.438 1.00 228.16 ? -19  DT  Y "C3'" 1 
ATOM   43519 O  "O3'" . DT  T  20 12   ? 223.409 202.353 249.013 1.00 228.16 ? -19  DT  Y "O3'" 1 
ATOM   43520 C  "C2'" . DT  T  20 12   ? 221.055 202.243 248.443 1.00 228.16 ? -19  DT  Y "C2'" 1 
ATOM   43521 C  "C1'" . DT  T  20 12   ? 220.979 200.759 248.790 1.00 228.16 ? -19  DT  Y "C1'" 1 
ATOM   43522 N  N1    . DT  T  20 12   ? 219.612 200.114 248.486 1.00 20.00  ? -19  DT  Y N1    1 
ATOM   43523 C  C2    . DT  T  20 12   ? 219.547 198.744 248.278 1.00 20.00  ? -19  DT  Y C2    1 
ATOM   43524 O  O2    . DT  T  20 12   ? 220.529 198.000 248.316 1.00 20.00  ? -19  DT  Y O2    1 
ATOM   43525 N  N3    . DT  T  20 12   ? 218.282 198.271 248.022 1.00 20.00  ? -19  DT  Y N3    1 
ATOM   43526 C  C4    . DT  T  20 12   ? 217.116 198.987 247.948 1.00 20.00  ? -19  DT  Y C4    1 
ATOM   43527 O  O4    . DT  T  20 12   ? 216.057 198.403 247.721 1.00 20.00  ? -19  DT  Y O4    1 
ATOM   43528 C  C5    . DT  T  20 12   ? 217.255 200.415 248.157 1.00 20.00  ? -19  DT  Y C5    1 
ATOM   43529 C  C7    . DT  T  20 12   ? 216.037 201.278 248.092 1.00 20.00  ? -19  DT  Y C7    1 
ATOM   43530 C  C6    . DT  T  20 12   ? 218.484 200.900 248.405 1.00 20.00  ? -19  DT  Y C6    1 
ATOM   43531 P  P     . DG  T  20 13   ? 224.463 203.469 248.528 1.00 229.26 ? -18  DG  Y P     1 
ATOM   43532 O  OP1   . DG  T  20 13   ? 225.029 204.097 249.741 1.00 229.26 ? -18  DG  Y OP1   1 
ATOM   43533 O  OP2   . DG  T  20 13   ? 223.828 204.302 247.484 1.00 229.26 ? -18  DG  Y OP2   1 
ATOM   43534 O  "O5'" . DG  T  20 13   ? 225.603 202.612 247.810 1.00 229.26 ? -18  DG  Y "O5'" 1 
ATOM   43535 C  "C5'" . DG  T  20 13   ? 225.711 201.220 248.071 1.00 229.26 ? -18  DG  Y "C5'" 1 
ATOM   43536 C  "C4'" . DG  T  20 13   ? 225.475 200.412 246.806 1.00 229.26 ? -18  DG  Y "C4'" 1 
ATOM   43537 O  "O4'" . DG  T  20 13   ? 224.101 199.942 246.757 1.00 229.26 ? -18  DG  Y "O4'" 1 
ATOM   43538 C  "C3'" . DG  T  20 13   ? 225.712 201.168 245.488 1.00 229.26 ? -18  DG  Y "C3'" 1 
ATOM   43539 O  "O3'" . DG  T  20 13   ? 226.618 200.438 244.680 1.00 229.26 ? -18  DG  Y "O3'" 1 
ATOM   43540 C  "C2'" . DG  T  20 13   ? 224.316 201.229 244.849 1.00 229.26 ? -18  DG  Y "C2'" 1 
ATOM   43541 C  "C1'" . DG  T  20 13   ? 223.679 199.974 245.419 1.00 229.26 ? -18  DG  Y "C1'" 1 
ATOM   43542 N  N9    . DG  T  20 13   ? 222.277 199.970 245.369 1.00 20.00  ? -18  DG  Y N9    1 
ATOM   43543 C  C8    . DG  T  20 13   ? 221.416 200.999 245.667 1.00 20.00  ? -18  DG  Y C8    1 
ATOM   43544 N  N7    . DG  T  20 13   ? 220.153 200.689 245.516 1.00 20.00  ? -18  DG  Y N7    1 
ATOM   43545 C  C5    . DG  T  20 13   ? 220.166 199.366 245.086 1.00 20.00  ? -18  DG  Y C5    1 
ATOM   43546 C  C6    . DG  T  20 13   ? 219.109 198.481 244.757 1.00 20.00  ? -18  DG  Y C6    1 
ATOM   43547 O  O6    . DG  T  20 13   ? 217.891 198.701 244.779 1.00 20.00  ? -18  DG  Y O6    1 
ATOM   43548 N  N1    . DG  T  20 13   ? 219.586 197.229 244.370 1.00 20.00  ? -18  DG  Y N1    1 
ATOM   43549 C  C2    . DG  T  20 13   ? 220.914 196.869 244.309 1.00 20.00  ? -18  DG  Y C2    1 
ATOM   43550 N  N2    . DG  T  20 13   ? 221.189 195.616 243.912 1.00 20.00  ? -18  DG  Y N2    1 
ATOM   43551 N  N3    . DG  T  20 13   ? 221.910 197.690 244.615 1.00 20.00  ? -18  DG  Y N3    1 
ATOM   43552 C  C4    . DG  T  20 13   ? 221.468 198.915 244.994 1.00 20.00  ? -18  DG  Y C4    1 
ATOM   43553 P  P     . DT  T  20 14   ? 227.548 201.187 243.607 1.00 226.22 ? -17  DT  Y P     1 
ATOM   43554 O  OP1   . DT  T  20 14   ? 228.887 201.336 244.217 1.00 226.22 ? -17  DT  Y OP1   1 
ATOM   43555 O  OP2   . DT  T  20 14   ? 226.825 202.377 243.100 1.00 226.22 ? -17  DT  Y OP2   1 
ATOM   43556 O  "O5'" . DT  T  20 14   ? 227.645 200.141 242.404 1.00 226.22 ? -17  DT  Y "O5'" 1 
ATOM   43557 C  "C5'" . DT  T  20 14   ? 228.008 198.794 242.670 1.00 226.22 ? -17  DT  Y "C5'" 1 
ATOM   43558 C  "C4'" . DT  T  20 14   ? 227.459 197.868 241.601 1.00 226.22 ? -17  DT  Y "C4'" 1 
ATOM   43559 O  "O4'" . DT  T  20 14   ? 226.055 197.603 241.853 1.00 226.22 ? -17  DT  Y "O4'" 1 
ATOM   43560 C  "C3'" . DT  T  20 14   ? 227.551 198.403 240.173 1.00 226.22 ? -17  DT  Y "C3'" 1 
ATOM   43561 O  "O3'" . DT  T  20 14   ? 227.999 197.370 239.302 1.00 226.22 ? -17  DT  Y "O3'" 1 
ATOM   43562 C  "C2'" . DT  T  20 14   ? 226.117 198.843 239.868 1.00 226.22 ? -17  DT  Y "C2'" 1 
ATOM   43563 C  "C1'" . DT  T  20 14   ? 225.299 197.862 240.691 1.00 226.22 ? -17  DT  Y "C1'" 1 
ATOM   43564 N  N1    . DT  T  20 14   ? 223.925 198.413 241.141 1.00 20.00  ? -17  DT  Y N1    1 
ATOM   43565 C  C2    . DT  T  20 14   ? 222.783 197.655 240.919 1.00 20.00  ? -17  DT  Y C2    1 
ATOM   43566 O  O2    . DT  T  20 14   ? 222.792 196.552 240.371 1.00 20.00  ? -17  DT  Y O2    1 
ATOM   43567 N  N3    . DT  T  20 14   ? 221.624 198.236 241.371 1.00 20.00  ? -17  DT  Y N3    1 
ATOM   43568 C  C4    . DT  T  20 14   ? 221.478 199.450 241.991 1.00 20.00  ? -17  DT  Y C4    1 
ATOM   43569 O  O4    . DT  T  20 14   ? 220.358 199.820 242.345 1.00 20.00  ? -17  DT  Y O4    1 
ATOM   43570 C  C5    . DT  T  20 14   ? 222.703 200.201 242.175 1.00 20.00  ? -17  DT  Y C5    1 
ATOM   43571 C  C7    . DT  T  20 14   ? 222.642 201.537 242.840 1.00 20.00  ? -17  DT  Y C7    1 
ATOM   43572 C  C6    . DT  T  20 14   ? 223.850 199.652 241.739 1.00 20.00  ? -17  DT  Y C6    1 
ATOM   43573 P  P     . DG  T  20 15   ? 227.923 197.542 237.706 1.00 225.32 ? -16  DG  Y P     1 
ATOM   43574 O  OP1   . DG  T  20 15   ? 228.987 196.693 237.131 1.00 225.32 ? -16  DG  Y OP1   1 
ATOM   43575 O  OP2   . DG  T  20 15   ? 227.888 198.986 237.379 1.00 225.32 ? -16  DG  Y OP2   1 
ATOM   43576 O  "O5'" . DG  T  20 15   ? 226.505 196.906 237.338 1.00 225.32 ? -16  DG  Y "O5'" 1 
ATOM   43577 C  "C5'" . DG  T  20 15   ? 226.172 196.627 235.991 1.00 225.32 ? -16  DG  Y "C5'" 1 
ATOM   43578 C  "C4'" . DG  T  20 15   ? 224.951 195.728 235.934 1.00 225.32 ? -16  DG  Y "C4'" 1 
ATOM   43579 O  "O4'" . DG  T  20 15   ? 224.001 196.146 236.949 1.00 225.32 ? -16  DG  Y "O4'" 1 
ATOM   43580 C  "C3'" . DG  T  20 15   ? 224.184 195.765 234.621 1.00 225.32 ? -16  DG  Y "C3'" 1 
ATOM   43581 O  "O3'" . DG  T  20 15   ? 223.527 194.516 234.417 1.00 225.32 ? -16  DG  Y "O3'" 1 
ATOM   43582 C  "C2'" . DG  T  20 15   ? 223.184 196.884 234.880 1.00 225.32 ? -16  DG  Y "C2'" 1 
ATOM   43583 C  "C1'" . DG  T  20 15   ? 222.822 196.624 236.334 1.00 225.32 ? -16  DG  Y "C1'" 1 
ATOM   43584 N  N9    . DG  T  20 15   ? 222.403 197.761 237.019 1.00 20.00  ? -16  DG  Y N9    1 
ATOM   43585 C  C8    . DG  T  20 15   ? 223.158 198.852 237.386 1.00 20.00  ? -16  DG  Y C8    1 
ATOM   43586 N  N7    . DG  T  20 15   ? 222.481 199.767 238.032 1.00 20.00  ? -16  DG  Y N7    1 
ATOM   43587 C  C5    . DG  T  20 15   ? 221.188 199.261 238.106 1.00 20.00  ? -16  DG  Y C5    1 
ATOM   43588 C  C6    . DG  T  20 15   ? 220.009 199.791 238.685 1.00 20.00  ? -16  DG  Y C6    1 
ATOM   43589 O  O6    . DG  T  20 15   ? 219.864 200.868 239.279 1.00 20.00  ? -16  DG  Y O6    1 
ATOM   43590 N  N1    . DG  T  20 15   ? 218.921 198.932 238.523 1.00 20.00  ? -16  DG  Y N1    1 
ATOM   43591 C  C2    . DG  T  20 15   ? 218.962 197.713 237.884 1.00 20.00  ? -16  DG  Y C2    1 
ATOM   43592 N  N2    . DG  T  20 15   ? 217.813 197.019 237.825 1.00 20.00  ? -16  DG  Y N2    1 
ATOM   43593 N  N3    . DG  T  20 15   ? 220.060 197.207 237.339 1.00 20.00  ? -16  DG  Y N3    1 
ATOM   43594 C  C4    . DG  T  20 15   ? 221.130 198.026 237.486 1.00 20.00  ? -16  DG  Y C4    1 
ATOM   43595 P  P     . DC  T  20 16   ? 223.773 193.675 233.069 1.00 268.68 ? -15  DC  Y P     1 
ATOM   43596 O  OP1   . DC  T  20 16   ? 223.934 192.250 233.442 1.00 268.68 ? -15  DC  Y OP1   1 
ATOM   43597 O  OP2   . DC  T  20 16   ? 224.832 194.362 232.298 1.00 268.68 ? -15  DC  Y OP2   1 
ATOM   43598 O  "O5'" . DC  T  20 16   ? 222.400 193.827 232.265 1.00 268.68 ? -15  DC  Y "O5'" 1 
ATOM   43599 C  "C5'" . DC  T  20 16   ? 221.149 193.595 232.921 1.00 268.68 ? -15  DC  Y "C5'" 1 
ATOM   43600 C  "C4'" . DC  T  20 16   ? 220.019 194.327 232.213 1.00 268.68 ? -15  DC  Y "C4'" 1 
ATOM   43601 O  "O4'" . DC  T  20 16   ? 219.866 195.663 232.778 1.00 268.68 ? -15  DC  Y "O4'" 1 
ATOM   43602 C  "C3'" . DC  T  20 16   ? 220.237 194.550 230.717 1.00 268.68 ? -15  DC  Y "C3'" 1 
ATOM   43603 O  "O3'" . DC  T  20 16   ? 218.979 194.617 230.057 1.00 268.68 ? -15  DC  Y "O3'" 1 
ATOM   43604 C  "C2'" . DC  T  20 16   ? 220.916 195.911 230.715 1.00 268.68 ? -15  DC  Y "C2'" 1 
ATOM   43605 C  "C1'" . DC  T  20 16   ? 220.075 196.622 231.757 1.00 268.68 ? -15  DC  Y "C1'" 1 
ATOM   43606 N  N1    . DC  T  20 16   ? 220.755 197.891 232.343 1.00 20.00  ? -15  DC  Y N1    1 
ATOM   43607 C  C2    . DC  T  20 16   ? 219.991 198.803 233.068 1.00 20.00  ? -15  DC  Y C2    1 
ATOM   43608 O  O2    . DC  T  20 16   ? 218.784 198.581 233.225 1.00 20.00  ? -15  DC  Y O2    1 
ATOM   43609 N  N3    . DC  T  20 16   ? 220.595 199.908 233.570 1.00 20.00  ? -15  DC  Y N3    1 
ATOM   43610 C  C4    . DC  T  20 16   ? 221.904 200.120 233.381 1.00 20.00  ? -15  DC  Y C4    1 
ATOM   43611 N  N4    . DC  T  20 16   ? 222.445 201.213 233.897 1.00 20.00  ? -15  DC  Y N4    1 
ATOM   43612 C  C5    . DC  T  20 16   ? 222.709 199.202 232.638 1.00 20.00  ? -15  DC  Y C5    1 
ATOM   43613 C  C6    . DC  T  20 16   ? 222.083 198.099 232.146 1.00 20.00  ? -15  DC  Y C6    1 
ATOM   43614 P  P     . DT  T  20 17   ? 218.732 193.797 228.692 1.00 263.54 ? -14  DT  Y P     1 
ATOM   43615 O  OP1   . DT  T  20 17   ? 218.650 192.364 229.046 1.00 263.54 ? -14  DT  Y OP1   1 
ATOM   43616 O  OP2   . DT  T  20 17   ? 219.714 194.267 227.691 1.00 263.54 ? -14  DT  Y OP2   1 
ATOM   43617 O  "O5'" . DT  T  20 17   ? 217.294 194.296 228.206 1.00 263.54 ? -14  DT  Y "O5'" 1 
ATOM   43618 C  "C5'" . DT  T  20 17   ? 216.183 194.240 229.088 1.00 263.54 ? -14  DT  Y "C5'" 1 
ATOM   43619 C  "C4'" . DT  T  20 17   ? 215.365 195.520 229.012 1.00 263.54 ? -14  DT  Y "C4'" 1 
ATOM   43620 O  "O4'" . DT  T  20 17   ? 216.107 196.615 229.615 1.00 263.54 ? -14  DT  Y "O4'" 1 
ATOM   43621 C  "C3'" . DT  T  20 17   ? 215.010 195.982 227.599 1.00 263.54 ? -14  DT  Y "C3'" 1 
ATOM   43622 O  "O3'" . DT  T  20 17   ? 213.691 196.523 227.597 1.00 263.54 ? -14  DT  Y "O3'" 1 
ATOM   43623 C  "C2'" . DT  T  20 17   ? 216.061 197.057 227.327 1.00 263.54 ? -14  DT  Y "C2'" 1 
ATOM   43624 C  "C1'" . DT  T  20 17   ? 216.187 197.689 228.700 1.00 263.54 ? -14  DT  Y "C1'" 1 
ATOM   43625 N  N1    . DT  T  20 17   ? 217.480 198.412 228.935 1.00 20.00  ? -14  DT  Y N1    1 
ATOM   43626 C  C2    . DT  T  20 17   ? 217.472 199.566 229.684 1.00 20.00  ? -14  DT  Y C2    1 
ATOM   43627 O  O2    . DT  T  20 17   ? 216.459 200.047 230.159 1.00 20.00  ? -14  DT  Y O2    1 
ATOM   43628 N  N3    . DT  T  20 17   ? 218.701 200.147 229.858 1.00 20.00  ? -14  DT  Y N3    1 
ATOM   43629 C  C4    . DT  T  20 17   ? 219.915 199.701 229.369 1.00 20.00  ? -14  DT  Y C4    1 
ATOM   43630 O  O4    . DT  T  20 17   ? 220.965 200.298 229.577 1.00 20.00  ? -14  DT  Y O4    1 
ATOM   43631 C  C5    . DT  T  20 17   ? 219.858 198.484 228.592 1.00 20.00  ? -14  DT  Y C5    1 
ATOM   43632 C  C7    . DT  T  20 17   ? 221.112 197.907 228.004 1.00 20.00  ? -14  DT  Y C7    1 
ATOM   43633 C  C6    . DT  T  20 17   ? 218.657 197.900 228.417 1.00 20.00  ? -14  DT  Y C6    1 
ATOM   43634 P  P     . DG  T  20 18   ? 212.966 196.930 226.219 1.00 252.73 ? -13  DG  Y P     1 
ATOM   43635 O  OP1   . DG  T  20 18   ? 211.780 196.061 226.080 1.00 252.73 ? -13  DG  Y OP1   1 
ATOM   43636 O  OP2   . DG  T  20 18   ? 213.969 196.968 225.130 1.00 252.73 ? -13  DG  Y OP2   1 
ATOM   43637 O  "O5'" . DG  T  20 18   ? 212.455 198.420 226.486 1.00 252.73 ? -13  DG  Y "O5'" 1 
ATOM   43638 C  "C5'" . DG  T  20 18   ? 213.286 199.345 227.172 1.00 252.73 ? -13  DG  Y "C5'" 1 
ATOM   43639 C  "C4'" . DG  T  20 18   ? 212.514 200.604 227.521 1.00 252.73 ? -13  DG  Y "C4'" 1 
ATOM   43640 O  "O4'" . DG  T  20 18   ? 213.328 201.436 228.385 1.00 252.73 ? -13  DG  Y "O4'" 1 
ATOM   43641 C  "C3'" . DG  T  20 18   ? 212.158 201.485 226.330 1.00 252.73 ? -13  DG  Y "C3'" 1 
ATOM   43642 O  "O3'" . DG  T  20 18   ? 210.981 202.235 226.606 1.00 252.73 ? -13  DG  Y "O3'" 1 
ATOM   43643 C  "C2'" . DG  T  20 18   ? 213.374 202.389 226.235 1.00 252.73 ? -13  DG  Y "C2'" 1 
ATOM   43644 C  "C1'" . DG  T  20 18   ? 213.687 202.624 227.706 1.00 252.73 ? -13  DG  Y "C1'" 1 
ATOM   43645 N  N9    . DG  T  20 18   ? 215.096 202.908 227.971 1.00 20.00  ? -13  DG  Y N9    1 
ATOM   43646 C  C8    . DG  T  20 18   ? 215.595 203.971 228.679 1.00 20.00  ? -13  DG  Y C8    1 
ATOM   43647 N  N7    . DG  T  20 18   ? 216.896 203.975 228.762 1.00 20.00  ? -13  DG  Y N7    1 
ATOM   43648 C  C5    . DG  T  20 18   ? 217.287 202.844 228.063 1.00 20.00  ? -13  DG  Y C5    1 
ATOM   43649 C  C6    . DG  T  20 18   ? 218.581 202.333 227.813 1.00 20.00  ? -13  DG  Y C6    1 
ATOM   43650 O  O6    . DG  T  20 18   ? 219.672 202.791 228.178 1.00 20.00  ? -13  DG  Y O6    1 
ATOM   43651 N  N1    . DG  T  20 18   ? 218.537 201.162 227.061 1.00 20.00  ? -13  DG  Y N1    1 
ATOM   43652 C  C2    . DG  T  20 18   ? 217.388 200.562 226.608 1.00 20.00  ? -13  DG  Y C2    1 
ATOM   43653 N  N2    . DG  T  20 18   ? 217.549 199.440 225.894 1.00 20.00  ? -13  DG  Y N2    1 
ATOM   43654 N  N3    . DG  T  20 18   ? 216.167 201.030 226.833 1.00 20.00  ? -13  DG  Y N3    1 
ATOM   43655 C  C4    . DG  T  20 18   ? 216.192 202.173 227.565 1.00 20.00  ? -13  DG  Y C4    1 
ATOM   43656 P  P     . DC  T  20 19   ? 210.309 203.131 225.452 1.00 233.78 ? -12  DC  Y P     1 
ATOM   43657 O  OP1   . DC  T  20 19   ? 208.873 203.286 225.775 1.00 233.78 ? -12  DC  Y OP1   1 
ATOM   43658 O  OP2   . DC  T  20 19   ? 210.721 202.563 224.151 1.00 233.78 ? -12  DC  Y OP2   1 
ATOM   43659 O  "O5'" . DC  T  20 19   ? 211.022 204.557 225.593 1.00 233.78 ? -12  DC  Y "O5'" 1 
ATOM   43660 C  "C5'" . DC  T  20 19   ? 210.557 205.490 226.563 1.00 233.78 ? -12  DC  Y "C5'" 1 
ATOM   43661 C  "C4'" . DC  T  20 19   ? 211.196 206.857 226.366 1.00 233.78 ? -12  DC  Y "C4'" 1 
ATOM   43662 O  "O4'" . DC  T  20 19   ? 212.638 206.756 226.493 1.00 233.78 ? -12  DC  Y "O4'" 1 
ATOM   43663 C  "C3'" . DC  T  20 19   ? 210.942 207.518 225.012 1.00 233.78 ? -12  DC  Y "C3'" 1 
ATOM   43664 O  "O3'" . DC  T  20 19   ? 210.829 208.925 225.195 1.00 233.78 ? -12  DC  Y "O3'" 1 
ATOM   43665 C  "C2'" . DC  T  20 19   ? 212.198 207.151 224.222 1.00 233.78 ? -12  DC  Y "C2'" 1 
ATOM   43666 C  "C1'" . DC  T  20 19   ? 213.261 207.220 225.308 1.00 233.78 ? -12  DC  Y "C1'" 1 
ATOM   43667 N  N1    . DC  T  20 19   ? 214.439 206.333 225.040 1.00 20.00  ? -12  DC  Y N1    1 
ATOM   43668 C  C2    . DC  T  20 19   ? 215.693 206.689 225.531 1.00 20.00  ? -12  DC  Y C2    1 
ATOM   43669 O  O2    . DC  T  20 19   ? 215.811 207.746 226.163 1.00 20.00  ? -12  DC  Y O2    1 
ATOM   43670 N  N3    . DC  T  20 19   ? 216.744 205.867 225.290 1.00 20.00  ? -12  DC  Y N3    1 
ATOM   43671 C  C4    . DC  T  20 19   ? 216.584 204.731 224.600 1.00 20.00  ? -12  DC  Y C4    1 
ATOM   43672 N  N4    . DC  T  20 19   ? 217.644 203.964 224.399 1.00 20.00  ? -12  DC  Y N4    1 
ATOM   43673 C  C5    . DC  T  20 19   ? 215.308 204.345 224.083 1.00 20.00  ? -12  DC  Y C5    1 
ATOM   43674 C  C6    . DC  T  20 19   ? 214.267 205.185 224.339 1.00 20.00  ? -12  DC  Y C6    1 
ATOM   43675 P  P     . DC  T  20 20   ? 210.258 209.868 224.024 1.00 218.02 ? -11  DC  Y P     1 
ATOM   43676 O  OP1   . DC  T  20 20   ? 209.122 210.632 224.587 1.00 218.02 ? -11  DC  Y OP1   1 
ATOM   43677 O  OP2   . DC  T  20 20   ? 210.063 209.047 222.810 1.00 218.02 ? -11  DC  Y OP2   1 
ATOM   43678 O  "O5'" . DC  T  20 20   ? 211.460 210.887 223.746 1.00 218.02 ? -11  DC  Y "O5'" 1 
ATOM   43679 C  "C5'" . DC  T  20 20   ? 212.026 211.624 224.824 1.00 218.02 ? -11  DC  Y "C5'" 1 
ATOM   43680 C  "C4'" . DC  T  20 20   ? 213.457 212.020 224.510 1.00 218.02 ? -11  DC  Y "C4'" 1 
ATOM   43681 O  "O4'" . DC  T  20 20   ? 214.299 210.853 224.535 1.00 218.02 ? -11  DC  Y "O4'" 1 
ATOM   43682 C  "C3'" . DC  T  20 20   ? 213.658 212.641 223.128 1.00 218.02 ? -11  DC  Y "C3'" 1 
ATOM   43683 O  "O3'" . DC  T  20 20   ? 213.812 214.053 223.243 1.00 218.02 ? -11  DC  Y "O3'" 1 
ATOM   43684 C  "C2'" . DC  T  20 20   ? 214.939 211.976 222.583 1.00 218.02 ? -11  DC  Y "C2'" 1 
ATOM   43685 C  "C1'" . DC  T  20 20   ? 215.426 211.109 223.743 1.00 218.02 ? -11  DC  Y "C1'" 1 
ATOM   43686 N  N1    . DC  T  20 20   ? 216.015 209.751 223.276 1.00 20.00  ? -11  DC  Y N1    1 
ATOM   43687 C  C2    . DC  T  20 20   ? 217.350 209.445 223.533 1.00 20.00  ? -11  DC  Y C2    1 
ATOM   43688 O  O2    . DC  T  20 20   ? 218.049 210.273 224.130 1.00 20.00  ? -11  DC  Y O2    1 
ATOM   43689 N  N3    . DC  T  20 20   ? 217.838 208.252 223.113 1.00 20.00  ? -11  DC  Y N3    1 
ATOM   43690 C  C4    . DC  T  20 20   ? 217.054 207.378 222.468 1.00 20.00  ? -11  DC  Y C4    1 
ATOM   43691 N  N4    . DC  T  20 20   ? 217.582 206.226 222.085 1.00 20.00  ? -11  DC  Y N4    1 
ATOM   43692 C  C5    . DC  T  20 20   ? 215.683 207.671 222.189 1.00 20.00  ? -11  DC  Y C5    1 
ATOM   43693 C  C6    . DC  T  20 20   ? 215.213 208.872 222.622 1.00 20.00  ? -11  DC  Y C6    1 
ATOM   43694 P  P     . DG  T  20 21   ? 213.245 215.025 222.097 1.00 202.82 ? -10  DG  Y P     1 
ATOM   43695 O  OP1   . DG  T  20 21   ? 212.145 215.823 222.678 1.00 202.82 ? -10  DG  Y OP1   1 
ATOM   43696 O  OP2   . DG  T  20 21   ? 213.002 214.206 220.888 1.00 202.82 ? -10  DG  Y OP2   1 
ATOM   43697 O  "O5'" . DG  T  20 21   ? 214.472 215.996 221.777 1.00 202.82 ? -10  DG  Y "O5'" 1 
ATOM   43698 C  "C5'" . DG  T  20 21   ? 215.236 215.808 220.595 1.00 202.82 ? -10  DG  Y "C5'" 1 
ATOM   43699 C  "C4'" . DG  T  20 21   ? 216.717 215.717 220.913 1.00 202.82 ? -10  DG  Y "C4'" 1 
ATOM   43700 O  "O4'" . DG  T  20 21   ? 217.001 214.433 221.524 1.00 202.82 ? -10  DG  Y "O4'" 1 
ATOM   43701 C  "C3'" . DG  T  20 21   ? 217.631 215.787 219.703 1.00 202.82 ? -10  DG  Y "C3'" 1 
ATOM   43702 O  "O3'" . DG  T  20 21   ? 217.922 217.143 219.393 1.00 202.82 ? -10  DG  Y "O3'" 1 
ATOM   43703 C  "C2'" . DG  T  20 21   ? 218.870 215.044 220.192 1.00 202.82 ? -10  DG  Y "C2'" 1 
ATOM   43704 C  "C1'" . DG  T  20 21   ? 218.262 213.956 221.082 1.00 202.82 ? -10  DG  Y "C1'" 1 
ATOM   43705 N  N9    . DG  T  20 21   ? 218.091 212.724 220.434 1.00 20.00  ? -10  DG  Y N9    1 
ATOM   43706 C  C8    . DG  T  20 21   ? 216.994 212.293 219.724 1.00 20.00  ? -10  DG  Y C8    1 
ATOM   43707 N  N7    . DG  T  20 21   ? 217.129 211.087 219.231 1.00 20.00  ? -10  DG  Y N7    1 
ATOM   43708 C  C5    . DG  T  20 21   ? 218.396 210.680 219.636 1.00 20.00  ? -10  DG  Y C5    1 
ATOM   43709 C  C6    . DG  T  20 21   ? 219.104 209.475 219.414 1.00 20.00  ? -10  DG  Y C6    1 
ATOM   43710 O  O6    . DG  T  20 21   ? 218.737 208.473 218.782 1.00 20.00  ? -10  DG  Y O6    1 
ATOM   43711 N  N1    . DG  T  20 21   ? 220.365 209.498 220.013 1.00 20.00  ? -10  DG  Y N1    1 
ATOM   43712 C  C2    . DG  T  20 21   ? 220.880 210.550 220.738 1.00 20.00  ? -10  DG  Y C2    1 
ATOM   43713 N  N2    . DG  T  20 21   ? 222.115 210.395 221.243 1.00 20.00  ? -10  DG  Y N2    1 
ATOM   43714 N  N3    . DG  T  20 21   ? 220.224 211.683 220.952 1.00 20.00  ? -10  DG  Y N3    1 
ATOM   43715 C  C4    . DG  T  20 21   ? 218.995 211.681 220.377 1.00 20.00  ? -10  DG  Y C4    1 
ATOM   43716 P  P     . DT  T  20 22   ? 217.648 217.708 217.913 1.00 199.37 ? -9   DT  Y P     1 
ATOM   43717 O  OP1   . DT  T  20 22   ? 217.653 219.186 217.993 1.00 199.37 ? -9   DT  Y OP1   1 
ATOM   43718 O  OP2   . DT  T  20 22   ? 216.462 217.007 217.375 1.00 199.37 ? -9   DT  Y OP2   1 
ATOM   43719 O  "O5'" . DT  T  20 22   ? 218.924 217.231 217.075 1.00 199.37 ? -9   DT  Y "O5'" 1 
ATOM   43720 C  "C5'" . DT  T  20 22   ? 220.190 217.833 217.312 1.00 199.37 ? -9   DT  Y "C5'" 1 
ATOM   43721 C  "C4'" . DT  T  20 22   ? 221.317 216.941 216.822 1.00 199.37 ? -9   DT  Y "C4'" 1 
ATOM   43722 O  "O4'" . DT  T  20 22   ? 221.210 215.647 217.454 1.00 199.37 ? -9   DT  Y "O4'" 1 
ATOM   43723 C  "C3'" . DT  T  20 22   ? 221.297 216.648 215.332 1.00 199.37 ? -9   DT  Y "C3'" 1 
ATOM   43724 O  "O3'" . DT  T  20 22   ? 221.976 217.682 214.625 1.00 199.37 ? -9   DT  Y "O3'" 1 
ATOM   43725 C  "C2'" . DT  T  20 22   ? 222.053 215.322 215.252 1.00 199.37 ? -9   DT  Y "C2'" 1 
ATOM   43726 C  "C1'" . DT  T  20 22   ? 221.690 214.643 216.579 1.00 199.37 ? -9   DT  Y "C1'" 1 
ATOM   43727 N  N1    . DT  T  20 22   ? 220.644 213.579 216.450 1.00 20.00  ? -9   DT  Y N1    1 
ATOM   43728 C  C2    . DT  T  20 22   ? 221.000 212.263 216.620 1.00 20.00  ? -9   DT  Y C2    1 
ATOM   43729 O  O2    . DT  T  20 22   ? 222.137 211.905 216.872 1.00 20.00  ? -9   DT  Y O2    1 
ATOM   43730 N  N3    . DT  T  20 22   ? 219.972 211.367 216.483 1.00 20.00  ? -9   DT  Y N3    1 
ATOM   43731 C  C4    . DT  T  20 22   ? 218.649 211.654 216.198 1.00 20.00  ? -9   DT  Y C4    1 
ATOM   43732 O  O4    . DT  T  20 22   ? 217.795 210.778 216.093 1.00 20.00  ? -9   DT  Y O4    1 
ATOM   43733 C  C5    . DT  T  20 22   ? 218.341 213.053 216.033 1.00 20.00  ? -9   DT  Y C5    1 
ATOM   43734 C  C7    . DT  T  20 22   ? 216.939 213.488 215.722 1.00 20.00  ? -9   DT  Y C7    1 
ATOM   43735 C  C6    . DT  T  20 22   ? 219.341 213.938 216.166 1.00 20.00  ? -9   DT  Y C6    1 
ATOM   43736 P  P     . DT  T  20 23   ? 221.252 218.695 213.934 1.00 148.73 ? -8   DT  Y P     1 
ATOM   43737 O  OP1   . DT  T  20 23   ? 220.544 219.413 214.703 1.00 148.73 ? -8   DT  Y OP1   1 
ATOM   43738 O  OP2   . DT  T  20 23   ? 220.639 218.075 212.900 1.00 148.73 ? -8   DT  Y OP2   1 
ATOM   43739 O  "O5'" . DT  T  20 23   ? 222.294 219.843 213.698 1.00 148.73 ? -8   DT  Y "O5'" 1 
ATOM   43740 C  "C5'" . DT  T  20 23   ? 222.513 220.936 214.539 1.00 148.73 ? -8   DT  Y "C5'" 1 
ATOM   43741 C  "C4'" . DT  T  20 23   ? 222.402 222.297 213.939 1.00 148.73 ? -8   DT  Y "C4'" 1 
ATOM   43742 O  "O4'" . DT  T  20 23   ? 223.664 222.595 213.357 1.00 148.73 ? -8   DT  Y "O4'" 1 
ATOM   43743 C  "C3'" . DT  T  20 23   ? 221.445 222.580 212.827 1.00 148.73 ? -8   DT  Y "C3'" 1 
ATOM   43744 O  "O3'" . DT  T  20 23   ? 220.270 223.254 213.163 1.00 148.73 ? -8   DT  Y "O3'" 1 
ATOM   43745 C  "C2'" . DT  T  20 23   ? 222.095 223.798 212.294 1.00 148.73 ? -8   DT  Y "C2'" 1 
ATOM   43746 C  "C1'" . DT  T  20 23   ? 223.506 223.427 212.259 1.00 148.73 ? -8   DT  Y "C1'" 1 
ATOM   43747 N  N1    . DT  T  20 23   ? 223.936 222.698 211.089 1.00 20.00  ? -8   DT  Y N1    1 
ATOM   43748 C  C2    . DT  T  20 23   ? 224.565 223.349 210.069 1.00 20.00  ? -8   DT  Y C2    1 
ATOM   43749 O  O2    . DT  T  20 23   ? 224.777 224.539 210.063 1.00 20.00  ? -8   DT  Y O2    1 
ATOM   43750 N  N3    . DT  T  20 23   ? 225.012 222.542 209.079 1.00 20.00  ? -8   DT  Y N3    1 
ATOM   43751 C  C4    . DT  T  20 23   ? 224.871 221.182 208.992 1.00 20.00  ? -8   DT  Y C4    1 
ATOM   43752 O  O4    . DT  T  20 23   ? 225.297 220.589 208.020 1.00 20.00  ? -8   DT  Y O4    1 
ATOM   43753 C  C5    . DT  T  20 23   ? 224.197 220.567 210.077 1.00 20.00  ? -8   DT  Y C5    1 
ATOM   43754 C  C7    . DT  T  20 23   ? 223.982 219.093 210.042 1.00 20.00  ? -8   DT  Y C7    1 
ATOM   43755 C  C6    . DT  T  20 23   ? 223.776 221.340 211.070 1.00 20.00  ? -8   DT  Y C6    1 
ATOM   43756 P  P     . DG  T  20 24   ? 219.097 223.121 212.248 1.00 134.52 ? -7   DG  Y P     1 
ATOM   43757 O  OP1   . DG  T  20 24   ? 217.920 223.312 212.946 1.00 134.52 ? -7   DG  Y OP1   1 
ATOM   43758 O  OP2   . DG  T  20 24   ? 219.272 221.954 211.468 1.00 134.52 ? -7   DG  Y OP2   1 
ATOM   43759 O  "O5'" . DG  T  20 24   ? 219.120 224.444 211.442 1.00 134.52 ? -7   DG  Y "O5'" 1 
ATOM   43760 C  "C5'" . DG  T  20 24   ? 219.239 225.611 212.043 1.00 134.52 ? -7   DG  Y "C5'" 1 
ATOM   43761 C  "C4'" . DG  T  20 24   ? 219.618 226.547 210.954 1.00 134.52 ? -7   DG  Y "C4'" 1 
ATOM   43762 O  "O4'" . DG  T  20 24   ? 220.931 226.234 210.569 1.00 134.52 ? -7   DG  Y "O4'" 1 
ATOM   43763 C  "C3'" . DG  T  20 24   ? 218.931 226.427 209.656 1.00 134.52 ? -7   DG  Y "C3'" 1 
ATOM   43764 O  "O3'" . DG  T  20 24   ? 217.944 227.391 209.575 1.00 134.52 ? -7   DG  Y "O3'" 1 
ATOM   43765 C  "C2'" . DG  T  20 24   ? 219.885 227.346 208.945 1.00 134.52 ? -7   DG  Y "C2'" 1 
ATOM   43766 C  "C1'" . DG  T  20 24   ? 221.178 226.799 209.330 1.00 134.52 ? -7   DG  Y "C1'" 1 
ATOM   43767 N  N9    . DG  T  20 24   ? 221.632 225.757 208.459 1.00 20.00  ? -7   DG  Y N9    1 
ATOM   43768 C  C8    . DG  T  20 24   ? 221.403 224.404 208.568 1.00 20.00  ? -7   DG  Y C8    1 
ATOM   43769 N  N7    . DG  T  20 24   ? 221.975 223.698 207.626 1.00 20.00  ? -7   DG  Y N7    1 
ATOM   43770 C  C5    . DG  T  20 24   ? 222.630 224.633 206.832 1.00 20.00  ? -7   DG  Y C5    1 
ATOM   43771 C  C6    . DG  T  20 24   ? 223.419 224.479 205.667 1.00 20.00  ? -7   DG  Y C6    1 
ATOM   43772 O  O6    . DG  T  20 24   ? 223.714 223.433 205.072 1.00 20.00  ? -7   DG  Y O6    1 
ATOM   43773 N  N1    . DG  T  20 24   ? 223.886 225.706 205.192 1.00 20.00  ? -7   DG  Y N1    1 
ATOM   43774 C  C2    . DG  T  20 24   ? 223.626 226.929 205.768 1.00 20.00  ? -7   DG  Y C2    1 
ATOM   43775 N  N2    . DG  T  20 24   ? 224.161 228.009 205.172 1.00 20.00  ? -7   DG  Y N2    1 
ATOM   43776 N  N3    . DG  T  20 24   ? 222.889 227.084 206.859 1.00 20.00  ? -7   DG  Y N3    1 
ATOM   43777 C  C4    . DG  T  20 24   ? 222.425 225.903 207.337 1.00 20.00  ? -7   DG  Y C4    1 
ATOM   43778 P  P     . DC  T  20 25   ? 216.216 227.369 209.633 1.00 121.51 ? -6   DC  Y P     1 
ATOM   43779 O  OP1   . DC  T  20 25   ? 215.569 228.393 210.166 1.00 121.51 ? -6   DC  Y OP1   1 
ATOM   43780 O  OP2   . DC  T  20 25   ? 215.895 226.081 209.798 1.00 121.51 ? -6   DC  Y OP2   1 
ATOM   43781 O  "O5'" . DC  T  20 25   ? 216.105 227.875 208.162 1.00 121.51 ? -6   DC  Y "O5'" 1 
ATOM   43782 C  "C5'" . DC  T  20 25   ? 216.380 229.233 207.847 1.00 121.51 ? -6   DC  Y "C5'" 1 
ATOM   43783 C  "C4'" . DC  T  20 25   ? 217.221 229.322 206.609 1.00 121.51 ? -6   DC  Y "C4'" 1 
ATOM   43784 O  "O4'" . DC  T  20 25   ? 218.230 228.343 206.606 1.00 121.51 ? -6   DC  Y "O4'" 1 
ATOM   43785 C  "C3'" . DC  T  20 25   ? 216.661 229.024 205.266 1.00 121.51 ? -6   DC  Y "C3'" 1 
ATOM   43786 O  "O3'" . DC  T  20 25   ? 215.547 229.803 204.809 1.00 121.51 ? -6   DC  Y "O3'" 1 
ATOM   43787 C  "C2'" . DC  T  20 25   ? 217.967 229.149 204.508 1.00 121.51 ? -6   DC  Y "C2'" 1 
ATOM   43788 C  "C1'" . DC  T  20 25   ? 218.929 228.484 205.425 1.00 121.51 ? -6   DC  Y "C1'" 1 
ATOM   43789 N  N1    . DC  T  20 25   ? 219.357 227.197 205.025 1.00 20.00  ? -6   DC  Y N1    1 
ATOM   43790 C  C2    . DC  T  20 25   ? 220.280 227.122 203.985 1.00 20.00  ? -6   DC  Y C2    1 
ATOM   43791 O  O2    . DC  T  20 25   ? 220.690 228.171 203.471 1.00 20.00  ? -6   DC  Y O2    1 
ATOM   43792 N  N3    . DC  T  20 25   ? 220.691 225.900 203.565 1.00 20.00  ? -6   DC  Y N3    1 
ATOM   43793 C  C4    . DC  T  20 25   ? 220.228 224.784 204.141 1.00 20.00  ? -6   DC  Y C4    1 
ATOM   43794 N  N4    . DC  T  20 25   ? 220.667 223.618 203.695 1.00 20.00  ? -6   DC  Y N4    1 
ATOM   43795 C  C5    . DC  T  20 25   ? 219.277 224.835 205.208 1.00 20.00  ? -6   DC  Y C5    1 
ATOM   43796 C  C6    . DC  T  20 25   ? 218.880 226.071 205.615 1.00 20.00  ? -6   DC  Y C6    1 
ATOM   43797 P  P     . DG  T  20 26   ? 214.897 229.000 203.708 1.00 118.44 ? -5   DG  Y P     1 
ATOM   43798 O  OP1   . DG  T  20 26   ? 213.685 229.662 203.915 1.00 118.44 ? -5   DG  Y OP1   1 
ATOM   43799 O  OP2   . DG  T  20 26   ? 215.010 227.615 203.826 1.00 118.44 ? -5   DG  Y OP2   1 
ATOM   43800 O  "O5'" . DG  T  20 26   ? 215.175 229.242 202.213 1.00 118.44 ? -5   DG  Y "O5'" 1 
ATOM   43801 C  "C5'" . DG  T  20 26   ? 215.760 230.358 201.644 1.00 118.44 ? -5   DG  Y "C5'" 1 
ATOM   43802 C  "C4'" . DG  T  20 26   ? 216.612 229.873 200.514 1.00 118.44 ? -5   DG  Y "C4'" 1 
ATOM   43803 O  "O4'" . DG  T  20 26   ? 217.485 228.910 201.044 1.00 118.44 ? -5   DG  Y "O4'" 1 
ATOM   43804 C  "C3'" . DG  T  20 26   ? 215.980 229.063 199.416 1.00 118.44 ? -5   DG  Y "C3'" 1 
ATOM   43805 O  "O3'" . DG  T  20 26   ? 215.231 229.824 198.472 1.00 118.44 ? -5   DG  Y "O3'" 1 
ATOM   43806 C  "C2'" . DG  T  20 26   ? 217.235 228.456 198.861 1.00 118.44 ? -5   DG  Y "C2'" 1 
ATOM   43807 C  "C1'" . DG  T  20 26   ? 218.177 228.389 200.003 1.00 118.44 ? -5   DG  Y "C1'" 1 
ATOM   43808 N  N9    . DG  T  20 26   ? 218.438 227.052 200.324 1.00 20.00  ? -5   DG  Y N9    1 
ATOM   43809 C  C8    . DG  T  20 26   ? 218.002 226.311 201.399 1.00 20.00  ? -5   DG  Y C8    1 
ATOM   43810 N  N7    . DG  T  20 26   ? 218.339 225.048 201.337 1.00 20.00  ? -5   DG  Y N7    1 
ATOM   43811 C  C5    . DG  T  20 26   ? 219.046 224.929 200.146 1.00 20.00  ? -5   DG  Y C5    1 
ATOM   43812 C  C6    . DG  T  20 26   ? 219.662 223.811 199.533 1.00 20.00  ? -5   DG  Y C6    1 
ATOM   43813 O  O6    . DG  T  20 26   ? 219.710 222.642 199.941 1.00 20.00  ? -5   DG  Y O6    1 
ATOM   43814 N  N1    . DG  T  20 26   ? 220.269 224.153 198.324 1.00 20.00  ? -5   DG  Y N1    1 
ATOM   43815 C  C2    . DG  T  20 26   ? 220.282 225.415 197.773 1.00 20.00  ? -5   DG  Y C2    1 
ATOM   43816 N  N2    . DG  T  20 26   ? 220.918 225.559 196.597 1.00 20.00  ? -5   DG  Y N2    1 
ATOM   43817 N  N3    . DG  T  20 26   ? 219.709 226.468 198.338 1.00 20.00  ? -5   DG  Y N3    1 
ATOM   43818 C  C4    . DG  T  20 26   ? 219.112 226.157 199.515 1.00 20.00  ? -5   DG  Y C4    1 
ATOM   43819 P  P     . DA  T  20 27   ? 213.879 229.370 197.863 1.00 125.33 ? -4   DA  Y P     1 
ATOM   43820 O  OP1   . DA  T  20 27   ? 213.081 230.548 197.463 1.00 125.33 ? -4   DA  Y OP1   1 
ATOM   43821 O  OP2   . DA  T  20 27   ? 213.267 228.334 198.723 1.00 125.33 ? -4   DA  Y OP2   1 
ATOM   43822 O  "O5'" . DA  T  20 27   ? 214.437 228.640 196.554 1.00 125.33 ? -4   DA  Y "O5'" 1 
ATOM   43823 C  "C5'" . DA  T  20 27   ? 215.382 229.300 195.724 1.00 125.33 ? -4   DA  Y "C5'" 1 
ATOM   43824 C  "C4'" . DA  T  20 27   ? 216.146 228.302 194.874 1.00 125.33 ? -4   DA  Y "C4'" 1 
ATOM   43825 O  "O4'" . DA  T  20 27   ? 217.035 227.539 195.710 1.00 125.33 ? -4   DA  Y "O4'" 1 
ATOM   43826 C  "C3'" . DA  T  20 27   ? 215.287 227.266 194.176 1.00 125.33 ? -4   DA  Y "C3'" 1 
ATOM   43827 O  "O3'" . DA  T  20 27   ? 214.837 227.781 192.925 1.00 125.33 ? -4   DA  Y "O3'" 1 
ATOM   43828 C  "C2'" . DA  T  20 27   ? 216.259 226.100 193.980 1.00 125.33 ? -4   DA  Y "C2'" 1 
ATOM   43829 C  "C1'" . DA  T  20 27   ? 217.261 226.272 195.129 1.00 125.33 ? -4   DA  Y "C1'" 1 
ATOM   43830 N  N9    . DA  T  20 27   ? 217.140 225.256 196.171 1.00 20.00  ? -4   DA  Y N9    1 
ATOM   43831 C  C8    . DA  T  20 27   ? 216.664 225.434 197.439 1.00 20.00  ? -4   DA  Y C8    1 
ATOM   43832 N  N7    . DA  T  20 27   ? 216.674 224.341 198.165 1.00 20.00  ? -4   DA  Y N7    1 
ATOM   43833 C  C5    . DA  T  20 27   ? 217.186 223.380 197.310 1.00 20.00  ? -4   DA  Y C5    1 
ATOM   43834 C  C6    . DA  T  20 27   ? 217.451 222.006 197.475 1.00 20.00  ? -4   DA  Y C6    1 
ATOM   43835 N  N6    . DA  T  20 27   ? 217.219 221.343 198.614 1.00 20.00  ? -4   DA  Y N6    1 
ATOM   43836 N  N1    . DA  T  20 27   ? 217.964 221.337 196.422 1.00 20.00  ? -4   DA  Y N1    1 
ATOM   43837 C  C2    . DA  T  20 27   ? 218.199 222.003 195.286 1.00 20.00  ? -4   DA  Y C2    1 
ATOM   43838 N  N3    . DA  T  20 27   ? 217.991 223.292 195.012 1.00 20.00  ? -4   DA  Y N3    1 
ATOM   43839 C  C4    . DA  T  20 27   ? 217.481 223.928 196.077 1.00 20.00  ? -4   DA  Y C4    1 
ATOM   43840 P  P     . DG  T  20 28   ? 213.301 227.626 192.480 1.00 136.53 ? -3   DG  Y P     1 
ATOM   43841 O  OP1   . DG  T  20 28   ? 212.917 228.875 191.788 1.00 136.53 ? -3   DG  Y OP1   1 
ATOM   43842 O  OP2   . DG  T  20 28   ? 212.532 227.187 193.666 1.00 136.53 ? -3   DG  Y OP2   1 
ATOM   43843 O  "O5'" . DG  T  20 28   ? 213.323 226.432 191.409 1.00 136.53 ? -3   DG  Y "O5'" 1 
ATOM   43844 C  "C5'" . DG  T  20 28   ? 213.462 225.079 191.838 1.00 136.53 ? -3   DG  Y "C5'" 1 
ATOM   43845 C  "C4'" . DG  T  20 28   ? 214.406 224.312 190.923 1.00 136.53 ? -3   DG  Y "C4'" 1 
ATOM   43846 O  "O4'" . DG  T  20 28   ? 215.635 224.018 191.635 1.00 136.53 ? -3   DG  Y "O4'" 1 
ATOM   43847 C  "C3'" . DG  T  20 28   ? 213.865 222.976 190.412 1.00 136.53 ? -3   DG  Y "C3'" 1 
ATOM   43848 O  "O3'" . DG  T  20 28   ? 213.414 223.133 189.069 1.00 136.53 ? -3   DG  Y "O3'" 1 
ATOM   43849 C  "C2'" . DG  T  20 28   ? 215.077 222.046 190.481 1.00 136.53 ? -3   DG  Y "C2'" 1 
ATOM   43850 C  "C1'" . DG  T  20 28   ? 215.884 222.631 191.634 1.00 136.53 ? -3   DG  Y "C1'" 1 
ATOM   43851 N  N9    . DG  T  20 28   ? 215.529 222.093 192.945 1.00 20.00  ? -3   DG  Y N9    1 
ATOM   43852 C  C8    . DG  T  20 28   ? 214.992 222.791 194.002 1.00 20.00  ? -3   DG  Y C8    1 
ATOM   43853 N  N7    . DG  T  20 28   ? 214.779 222.058 195.057 1.00 20.00  ? -3   DG  Y N7    1 
ATOM   43854 C  C5    . DG  T  20 28   ? 215.204 220.790 194.684 1.00 20.00  ? -3   DG  Y C5    1 
ATOM   43855 C  C6    . DG  T  20 28   ? 215.216 219.582 195.419 1.00 20.00  ? -3   DG  Y C6    1 
ATOM   43856 O  O6    . DG  T  20 28   ? 214.839 219.388 196.584 1.00 20.00  ? -3   DG  Y O6    1 
ATOM   43857 N  N1    . DG  T  20 28   ? 215.724 218.525 194.667 1.00 20.00  ? -3   DG  Y N1    1 
ATOM   43858 C  C2    . DG  T  20 28   ? 216.172 218.623 193.372 1.00 20.00  ? -3   DG  Y C2    1 
ATOM   43859 N  N2    . DG  T  20 28   ? 216.629 217.491 192.813 1.00 20.00  ? -3   DG  Y N2    1 
ATOM   43860 N  N3    . DG  T  20 28   ? 216.166 219.751 192.668 1.00 20.00  ? -3   DG  Y N3    1 
ATOM   43861 C  C4    . DG  T  20 28   ? 215.672 220.791 193.385 1.00 20.00  ? -3   DG  Y C4    1 
ATOM   43862 P  P     . DC  T  20 29   ? 212.032 222.473 188.580 1.00 144.09 ? -2   DC  Y P     1 
ATOM   43863 O  OP1   . DC  T  20 29   ? 211.739 223.024 187.239 1.00 144.09 ? -2   DC  Y OP1   1 
ATOM   43864 O  OP2   . DC  T  20 29   ? 211.038 222.608 189.669 1.00 144.09 ? -2   DC  Y OP2   1 
ATOM   43865 O  "O5'" . DC  T  20 29   ? 212.379 220.921 188.426 1.00 144.09 ? -2   DC  Y "O5'" 1 
ATOM   43866 C  "C5'" . DC  T  20 29   ? 213.505 220.513 187.657 1.00 144.09 ? -2   DC  Y "C5'" 1 
ATOM   43867 C  "C4'" . DC  T  20 29   ? 213.959 219.134 188.089 1.00 144.09 ? -2   DC  Y "C4'" 1 
ATOM   43868 O  "O4'" . DC  T  20 29   ? 214.210 219.157 189.519 1.00 144.09 ? -2   DC  Y "O4'" 1 
ATOM   43869 C  "C3'" . DC  T  20 29   ? 212.925 218.028 187.844 1.00 144.09 ? -2   DC  Y "C3'" 1 
ATOM   43870 O  "O3'" . DC  T  20 29   ? 213.478 216.966 187.066 1.00 144.09 ? -2   DC  Y "O3'" 1 
ATOM   43871 C  "C2'" . DC  T  20 29   ? 212.526 217.555 189.239 1.00 144.09 ? -2   DC  Y "C2'" 1 
ATOM   43872 C  "C1'" . DC  T  20 29   ? 213.698 217.988 190.105 1.00 144.09 ? -2   DC  Y "C1'" 1 
ATOM   43873 N  N1    . DC  T  20 29   ? 213.278 218.291 191.501 1.00 20.00  ? -2   DC  Y N1    1 
ATOM   43874 C  C2    . DC  T  20 29   ? 213.248 217.261 192.443 1.00 20.00  ? -2   DC  Y C2    1 
ATOM   43875 O  O2    . DC  T  20 29   ? 213.599 216.126 192.098 1.00 20.00  ? -2   DC  Y O2    1 
ATOM   43876 N  N3    . DC  T  20 29   ? 212.841 217.537 193.705 1.00 20.00  ? -2   DC  Y N3    1 
ATOM   43877 C  C4    . DC  T  20 29   ? 212.468 218.773 194.032 1.00 20.00  ? -2   DC  Y C4    1 
ATOM   43878 N  N4    . DC  T  20 29   ? 212.079 218.996 195.291 1.00 20.00  ? -2   DC  Y N4    1 
ATOM   43879 C  C5    . DC  T  20 29   ? 212.482 219.838 193.082 1.00 20.00  ? -2   DC  Y C5    1 
ATOM   43880 C  C6    . DC  T  20 29   ? 212.886 219.554 191.838 1.00 20.00  ? -2   DC  Y C6    1 
ATOM   43881 P  P     . DA  T  20 30   ? 212.505 216.064 186.154 1.00 152.27 ? -1   DA  Y P     1 
ATOM   43882 O  OP1   . DA  T  20 30   ? 213.268 215.604 184.974 1.00 152.27 ? -1   DA  Y OP1   1 
ATOM   43883 O  OP2   . DA  T  20 30   ? 211.257 216.836 185.963 1.00 152.27 ? -1   DA  Y OP2   1 
ATOM   43884 O  "O5'" . DA  T  20 30   ? 212.151 214.799 187.075 1.00 152.27 ? -1   DA  Y "O5'" 1 
ATOM   43885 C  "C5'" . DA  T  20 30   ? 213.029 213.676 187.106 1.00 152.27 ? -1   DA  Y "C5'" 1 
ATOM   43886 C  "C4'" . DA  T  20 30   ? 212.372 212.468 187.766 1.00 152.27 ? -1   DA  Y "C4'" 1 
ATOM   43887 O  "O4'" . DA  T  20 30   ? 212.349 212.639 189.204 1.00 152.27 ? -1   DA  Y "O4'" 1 
ATOM   43888 C  "C3'" . DA  T  20 30   ? 210.930 212.183 187.351 1.00 152.27 ? -1   DA  Y "C3'" 1 
ATOM   43889 O  "O3'" . DA  T  20 30   ? 210.724 210.775 187.305 1.00 152.27 ? -1   DA  Y "O3'" 1 
ATOM   43890 C  "C2'" . DA  T  20 30   ? 210.122 212.833 188.471 1.00 152.27 ? -1   DA  Y "C2'" 1 
ATOM   43891 C  "C1'" . DA  T  20 30   ? 211.015 212.585 189.678 1.00 152.27 ? -1   DA  Y "C1'" 1 
ATOM   43892 N  N9    . DA  T  20 30   ? 210.877 213.589 190.724 1.00 20.00  ? -1   DA  Y N9    1 
ATOM   43893 C  C8    . DA  T  20 30   ? 210.977 214.943 190.580 1.00 20.00  ? -1   DA  Y C8    1 
ATOM   43894 N  N7    . DA  T  20 30   ? 210.819 215.609 191.696 1.00 20.00  ? -1   DA  Y N7    1 
ATOM   43895 C  C5    . DA  T  20 30   ? 210.609 214.623 192.644 1.00 20.00  ? -1   DA  Y C5    1 
ATOM   43896 C  C6    . DA  T  20 30   ? 210.377 214.678 194.029 1.00 20.00  ? -1   DA  Y C6    1 
ATOM   43897 N  N6    . DA  T  20 30   ? 210.316 215.820 194.720 1.00 20.00  ? -1   DA  Y N6    1 
ATOM   43898 N  N1    . DA  T  20 30   ? 210.205 213.509 194.681 1.00 20.00  ? -1   DA  Y N1    1 
ATOM   43899 C  C2    . DA  T  20 30   ? 210.264 212.367 193.984 1.00 20.00  ? -1   DA  Y C2    1 
ATOM   43900 N  N3    . DA  T  20 30   ? 210.477 212.192 192.680 1.00 20.00  ? -1   DA  Y N3    1 
ATOM   43901 C  C4    . DA  T  20 30   ? 210.645 213.371 192.062 1.00 20.00  ? -1   DA  Y C4    1 
ATOM   43902 P  P     . DC  T  20 31   ? 209.454 210.001 186.850 1.00 171.87 ? 0    DC  Y P     1 
ATOM   43903 O  OP1   . DC  T  20 31   ? 209.912 208.688 186.256 1.00 171.87 ? 0    DC  Y OP1   1 
ATOM   43904 O  OP2   . DC  T  20 31   ? 208.620 210.877 186.027 1.00 171.87 ? 0    DC  Y OP2   1 
ATOM   43905 O  "O5'" . DC  T  20 31   ? 208.883 209.865 188.303 1.00 171.87 ? 0    DC  Y "O5'" 1 
ATOM   43906 C  "C5'" . DC  T  20 31   ? 209.697 209.318 189.331 1.00 171.87 ? 0    DC  Y "C5'" 1 
ATOM   43907 C  "C4'" . DC  T  20 31   ? 208.789 208.746 190.381 1.00 171.87 ? 0    DC  Y "C4'" 1 
ATOM   43908 O  "O4'" . DC  T  20 31   ? 208.548 209.799 191.289 1.00 171.87 ? 0    DC  Y "O4'" 1 
ATOM   43909 C  "C3'" . DC  T  20 31   ? 207.412 208.377 189.852 1.00 171.87 ? 0    DC  Y "C3'" 1 
ATOM   43910 O  "O3'" . DC  T  20 31   ? 206.921 207.319 190.641 1.00 171.87 ? 0    DC  Y "O3'" 1 
ATOM   43911 C  "C2'" . DC  T  20 31   ? 206.633 209.645 190.097 1.00 171.87 ? 0    DC  Y "C2'" 1 
ATOM   43912 C  "C1'" . DC  T  20 31   ? 207.172 209.953 191.432 1.00 171.87 ? 0    DC  Y "C1'" 1 
ATOM   43913 N  N1    . DC  T  20 31   ? 206.936 211.303 191.875 1.00 20.00  ? 0    DC  Y N1    1 
ATOM   43914 C  C2    . DC  T  20 31   ? 206.920 211.562 193.233 1.00 20.00  ? 0    DC  Y C2    1 
ATOM   43915 O  O2    . DC  T  20 31   ? 207.103 210.636 194.018 1.00 20.00  ? 0    DC  Y O2    1 
ATOM   43916 N  N3    . DC  T  20 31   ? 206.787 212.818 193.659 1.00 20.00  ? 0    DC  Y N3    1 
ATOM   43917 C  C4    . DC  T  20 31   ? 206.666 213.812 192.787 1.00 20.00  ? 0    DC  Y C4    1 
ATOM   43918 N  N4    . DC  T  20 31   ? 206.450 215.032 193.267 1.00 20.00  ? 0    DC  Y N4    1 
ATOM   43919 C  C5    . DC  T  20 31   ? 206.625 213.578 191.393 1.00 20.00  ? 0    DC  Y C5    1 
ATOM   43920 C  C6    . DC  T  20 31   ? 206.789 212.320 190.979 1.00 20.00  ? 0    DC  Y C6    1 
ATOM   43921 P  P     . DG  T  20 32   ? 205.890 206.324 190.028 1.00 210.46 ? 1    DG  Y P     1 
ATOM   43922 O  OP1   . DG  T  20 32   ? 206.480 204.989 189.973 1.00 210.46 ? 1    DG  Y OP1   1 
ATOM   43923 O  OP2   . DG  T  20 32   ? 205.325 206.999 188.853 1.00 210.46 ? 1    DG  Y OP2   1 
ATOM   43924 O  "O5'" . DG  T  20 32   ? 204.744 206.265 191.121 1.00 210.46 ? 1    DG  Y "O5'" 1 
ATOM   43925 C  "C5'" . DG  T  20 32   ? 205.043 205.910 192.484 1.00 210.46 ? 1    DG  Y "C5'" 1 
ATOM   43926 C  "C4'" . DG  T  20 32   ? 203.941 206.401 193.384 1.00 210.46 ? 1    DG  Y "C4'" 1 
ATOM   43927 O  "O4'" . DG  T  20 32   ? 204.250 207.749 193.792 1.00 210.46 ? 1    DG  Y "O4'" 1 
ATOM   43928 C  "C3'" . DG  T  20 32   ? 202.600 206.501 192.646 1.00 210.46 ? 1    DG  Y "C3'" 1 
ATOM   43929 O  "O3'" . DG  T  20 32   ? 201.344 206.324 193.387 1.00 210.46 ? 1    DG  Y "O3'" 1 
ATOM   43930 C  "C2'" . DG  T  20 32   ? 202.679 207.927 192.166 1.00 210.46 ? 1    DG  Y "C2'" 1 
ATOM   43931 C  "C1'" . DG  T  20 32   ? 203.090 208.453 193.495 1.00 210.46 ? 1    DG  Y "C1'" 1 
ATOM   43932 N  N9    . DG  T  20 32   ? 203.313 209.772 193.538 1.00 20.00  ? 1    DG  Y N9    1 
ATOM   43933 C  C8    . DG  T  20 32   ? 203.528 210.645 192.497 1.00 20.00  ? 1    DG  Y C8    1 
ATOM   43934 N  N7    . DG  T  20 32   ? 203.564 211.901 192.862 1.00 20.00  ? 1    DG  Y N7    1 
ATOM   43935 C  C5    . DG  T  20 32   ? 203.360 211.874 194.237 1.00 20.00  ? 1    DG  Y C5    1 
ATOM   43936 C  C6    . DG  T  20 32   ? 203.293 212.918 195.192 1.00 20.00  ? 1    DG  Y C6    1 
ATOM   43937 O  O6    . DG  T  20 32   ? 203.408 214.137 195.005 1.00 20.00  ? 1    DG  Y O6    1 
ATOM   43938 N  N1    . DG  T  20 32   ? 203.068 212.428 196.480 1.00 20.00  ? 1    DG  Y N1    1 
ATOM   43939 C  C2    . DG  T  20 32   ? 202.926 211.098 196.808 1.00 20.00  ? 1    DG  Y C2    1 
ATOM   43940 N  N2    . DG  T  20 32   ? 202.714 210.809 198.103 1.00 20.00  ? 1    DG  Y N2    1 
ATOM   43941 N  N3    . DG  T  20 32   ? 202.987 210.112 195.921 1.00 20.00  ? 1    DG  Y N3    1 
ATOM   43942 C  C4    . DG  T  20 32   ? 203.204 210.568 194.663 1.00 20.00  ? 1    DG  Y C4    1 
ATOM   43943 P  P     . DG  T  20 33   ? 201.242 205.237 194.549 1.00 262.49 ? 2    DG  Y P     1 
ATOM   43944 O  OP1   . DG  T  20 33   ? 201.865 205.873 195.730 1.00 262.49 ? 2    DG  Y OP1   1 
ATOM   43945 O  OP2   . DG  T  20 33   ? 201.800 203.984 194.000 1.00 262.49 ? 2    DG  Y OP2   1 
ATOM   43946 O  "O5'" . DG  T  20 33   ? 199.698 204.992 194.894 1.00 262.49 ? 2    DG  Y "O5'" 1 
ATOM   43947 C  "C5'" . DG  T  20 33   ? 198.729 206.019 194.643 1.00 262.49 ? 2    DG  Y "C5'" 1 
ATOM   43948 C  "C4'" . DG  T  20 33   ? 198.894 207.175 195.617 1.00 262.49 ? 2    DG  Y "C4'" 1 
ATOM   43949 O  "O4'" . DG  T  20 33   ? 199.681 208.225 195.009 1.00 262.49 ? 2    DG  Y "O4'" 1 
ATOM   43950 C  "C3'" . DG  T  20 33   ? 197.581 207.838 196.074 1.00 262.49 ? 2    DG  Y "C3'" 1 
ATOM   43951 O  "O3'" . DG  T  20 33   ? 197.460 207.739 197.491 1.00 262.49 ? 2    DG  Y "O3'" 1 
ATOM   43952 C  "C2'" . DG  T  20 33   ? 197.713 209.296 195.619 1.00 262.49 ? 2    DG  Y "C2'" 1 
ATOM   43953 C  "C1'" . DG  T  20 33   ? 199.215 209.465 195.478 1.00 262.49 ? 2    DG  Y "C1'" 1 
ATOM   43954 N  N9    . DG  T  20 33   ? 199.584 210.499 194.527 1.00 20.00  ? 2    DG  Y N9    1 
ATOM   43955 C  C8    . DG  T  20 33   ? 199.747 210.358 193.167 1.00 20.00  ? 2    DG  Y C8    1 
ATOM   43956 N  N7    . DG  T  20 33   ? 200.074 211.470 192.559 1.00 20.00  ? 2    DG  Y N7    1 
ATOM   43957 C  C5    . DG  T  20 33   ? 200.136 212.420 193.572 1.00 20.00  ? 2    DG  Y C5    1 
ATOM   43958 C  C6    . DG  T  20 33   ? 200.438 213.803 193.539 1.00 20.00  ? 2    DG  Y C6    1 
ATOM   43959 O  O6    . DG  T  20 33   ? 200.728 214.501 192.557 1.00 20.00  ? 2    DG  Y O6    1 
ATOM   43960 N  N1    . DG  T  20 33   ? 200.381 214.377 194.810 1.00 20.00  ? 2    DG  Y N1    1 
ATOM   43961 C  C2    . DG  T  20 33   ? 200.071 213.704 195.971 1.00 20.00  ? 2    DG  Y C2    1 
ATOM   43962 N  N2    . DG  T  20 33   ? 200.064 214.421 197.107 1.00 20.00  ? 2    DG  Y N2    1 
ATOM   43963 N  N3    . DG  T  20 33   ? 199.786 212.410 196.014 1.00 20.00  ? 2    DG  Y N3    1 
ATOM   43964 C  C4    . DG  T  20 33   ? 199.835 211.833 194.786 1.00 20.00  ? 2    DG  Y C4    1 
ATOM   43965 P  P     . DT  T  20 34   ? 196.161 208.329 198.245 1.00 20.00  ? 3    DT  Y P     1 
ATOM   43966 O  OP1   . DT  T  20 34   ? 195.088 208.534 197.250 1.00 20.00  ? 3    DT  Y OP1   1 
ATOM   43967 O  OP2   . DT  T  20 34   ? 196.608 209.486 199.059 1.00 20.00  ? 3    DT  Y OP2   1 
ATOM   43968 O  "O5'" . DT  T  20 34   ? 195.713 207.139 199.214 1.00 20.00  ? 3    DT  Y "O5'" 1 
ATOM   43969 C  "C5'" . DT  T  20 34   ? 196.698 206.402 199.948 1.00 20.00  ? 3    DT  Y "C5'" 1 
ATOM   43970 C  "C4'" . DT  T  20 34   ? 196.815 204.970 199.442 1.00 20.00  ? 3    DT  Y "C4'" 1 
ATOM   43971 O  "O4'" . DT  T  20 34   ? 196.017 204.087 200.270 1.00 20.00  ? 3    DT  Y "O4'" 1 
ATOM   43972 C  "C3'" . DT  T  20 34   ? 196.348 204.737 198.012 1.00 20.00  ? 3    DT  Y "C3'" 1 
ATOM   43973 O  "O3'" . DT  T  20 34   ? 197.117 203.701 197.421 1.00 20.00  ? 3    DT  Y "O3'" 1 
ATOM   43974 C  "C2'" . DT  T  20 34   ? 194.894 204.312 198.192 1.00 20.00  ? 3    DT  Y "C2'" 1 
ATOM   43975 C  "C1'" . DT  T  20 34   ? 194.921 203.576 199.532 1.00 20.00  ? 3    DT  Y "C1'" 1 
ATOM   43976 N  N1    . DT  T  20 34   ? 193.635 203.808 200.350 1.00 20.00  ? 3    DT  Y N1    1 
ATOM   43977 C  C2    . DT  T  20 34   ? 193.269 202.898 201.331 1.00 20.00  ? 3    DT  Y C2    1 
ATOM   43978 O  O2    . DT  T  20 34   ? 193.921 201.888 201.604 1.00 20.00  ? 3    DT  Y O2    1 
ATOM   43979 N  N3    . DT  T  20 34   ? 192.104 203.212 201.987 1.00 20.00  ? 3    DT  Y N3    1 
ATOM   43980 C  C4    . DT  T  20 34   ? 191.288 204.295 201.778 1.00 20.00  ? 3    DT  Y C4    1 
ATOM   43981 O  O4    . DT  T  20 34   ? 190.278 204.436 202.466 1.00 20.00  ? 3    DT  Y O4    1 
ATOM   43982 C  C5    . DT  T  20 34   ? 191.716 205.198 200.730 1.00 20.00  ? 3    DT  Y C5    1 
ATOM   43983 C  C7    . DT  T  20 34   ? 190.888 206.404 200.428 1.00 20.00  ? 3    DT  Y C7    1 
ATOM   43984 C  C6    . DT  T  20 34   ? 192.852 204.907 200.072 1.00 20.00  ? 3    DT  Y C6    1 
ATOM   43985 P  P     . DG  T  20 35   ? 196.748 203.147 195.958 1.00 20.00  ? 4    DG  Y P     1 
ATOM   43986 O  OP1   . DG  T  20 35   ? 198.000 202.617 195.379 1.00 20.00  ? 4    DG  Y OP1   1 
ATOM   43987 O  OP2   . DG  T  20 35   ? 195.969 204.166 195.220 1.00 20.00  ? 4    DG  Y OP2   1 
ATOM   43988 O  "O5'" . DG  T  20 35   ? 195.732 201.953 196.249 1.00 20.00  ? 4    DG  Y "O5'" 1 
ATOM   43989 C  "C5'" . DG  T  20 35   ? 196.141 200.839 197.019 1.00 20.00  ? 4    DG  Y "C5'" 1 
ATOM   43990 C  "C4'" . DG  T  20 35   ? 195.295 199.631 196.676 1.00 20.00  ? 4    DG  Y "C4'" 1 
ATOM   43991 O  "O4'" . DG  T  20 35   ? 194.044 199.675 197.417 1.00 20.00  ? 4    DG  Y "O4'" 1 
ATOM   43992 C  "C3'" . DG  T  20 35   ? 194.903 199.526 195.196 1.00 20.00  ? 4    DG  Y "C3'" 1 
ATOM   43993 O  "O3'" . DG  T  20 35   ? 194.953 198.168 194.781 1.00 20.00  ? 4    DG  Y "O3'" 1 
ATOM   43994 C  "C2'" . DG  T  20 35   ? 193.462 200.032 195.205 1.00 20.00  ? 4    DG  Y "C2'" 1 
ATOM   43995 C  "C1'" . DG  T  20 35   ? 192.989 199.441 196.518 1.00 20.00  ? 4    DG  Y "C1'" 1 
ATOM   43996 N  N9    . DG  T  20 35   ? 191.762 200.021 197.045 1.00 20.00  ? 4    DG  Y N9    1 
ATOM   43997 C  C8    . DG  T  20 35   ? 191.096 201.145 196.609 1.00 20.00  ? 4    DG  Y C8    1 
ATOM   43998 N  N7    . DG  T  20 35   ? 190.006 201.407 197.286 1.00 20.00  ? 4    DG  Y N7    1 
ATOM   43999 C  C5    . DG  T  20 35   ? 189.932 200.396 198.239 1.00 20.00  ? 4    DG  Y C5    1 
ATOM   44000 C  C6    . DG  T  20 35   ? 188.982 200.140 199.256 1.00 20.00  ? 4    DG  Y C6    1 
ATOM   44001 O  O6    . DG  T  20 35   ? 187.963 200.787 199.535 1.00 20.00  ? 4    DG  Y O6    1 
ATOM   44002 N  N1    . DG  T  20 35   ? 189.306 199.000 199.992 1.00 20.00  ? 4    DG  Y N1    1 
ATOM   44003 C  C2    . DG  T  20 35   ? 190.409 198.203 199.777 1.00 20.00  ? 4    DG  Y C2    1 
ATOM   44004 N  N2    . DG  T  20 35   ? 190.561 197.142 200.586 1.00 20.00  ? 4    DG  Y N2    1 
ATOM   44005 N  N3    . DG  T  20 35   ? 191.305 198.435 198.826 1.00 20.00  ? 4    DG  Y N3    1 
ATOM   44006 C  C4    . DG  T  20 35   ? 191.008 199.539 198.099 1.00 20.00  ? 4    DG  Y C4    1 
ATOM   44007 P  P     . DT  T  20 36   ? 196.355 197.432 194.499 1.00 20.00  ? 5    DT  Y P     1 
ATOM   44008 O  OP1   . DT  T  20 36   ? 197.482 198.238 195.020 1.00 20.00  ? 5    DT  Y OP1   1 
ATOM   44009 O  OP2   . DT  T  20 36   ? 196.360 197.062 193.068 1.00 20.00  ? 5    DT  Y OP2   1 
ATOM   44010 O  "O5'" . DT  T  20 36   ? 196.223 196.084 195.353 1.00 20.00  ? 5    DT  Y "O5'" 1 
ATOM   44011 C  "C5'" . DT  T  20 36   ? 195.382 196.056 196.516 1.00 20.00  ? 5    DT  Y "C5'" 1 
ATOM   44012 C  "C4'" . DT  T  20 36   ? 194.205 195.117 196.317 1.00 20.00  ? 5    DT  Y "C4'" 1 
ATOM   44013 O  "O4'" . DT  T  20 36   ? 192.951 195.829 196.535 1.00 20.00  ? 5    DT  Y "O4'" 1 
ATOM   44014 C  "C3'" . DT  T  20 36   ? 194.102 194.495 194.920 1.00 20.00  ? 5    DT  Y "C3'" 1 
ATOM   44015 O  "O3'" . DT  T  20 36   ? 193.824 193.112 195.029 1.00 20.00  ? 5    DT  Y "O3'" 1 
ATOM   44016 C  "C2'" . DT  T  20 36   ? 192.929 195.246 194.290 1.00 20.00  ? 5    DT  Y "C2'" 1 
ATOM   44017 C  "C1'" . DT  T  20 36   ? 192.054 195.485 195.503 1.00 20.00  ? 5    DT  Y "C1'" 1 
ATOM   44018 N  N1    . DT  T  20 36   ? 191.023 196.631 195.318 1.00 20.00  ? 5    DT  Y N1    1 
ATOM   44019 C  C2    . DT  T  20 36   ? 189.900 196.671 196.132 1.00 20.00  ? 5    DT  Y C2    1 
ATOM   44020 O  O2    . DT  T  20 36   ? 189.668 195.843 197.016 1.00 20.00  ? 5    DT  Y O2    1 
ATOM   44021 N  N3    . DT  T  20 36   ? 189.053 197.721 195.876 1.00 20.00  ? 5    DT  Y N3    1 
ATOM   44022 C  C4    . DT  T  20 36   ? 189.191 198.702 194.928 1.00 20.00  ? 5    DT  Y C4    1 
ATOM   44023 O  O4    . DT  T  20 36   ? 188.339 199.584 194.837 1.00 20.00  ? 5    DT  Y O4    1 
ATOM   44024 C  C5    . DT  T  20 36   ? 190.375 198.593 194.098 1.00 20.00  ? 5    DT  Y C5    1 
ATOM   44025 C  C7    . DT  T  20 36   ? 190.609 199.615 193.034 1.00 20.00  ? 5    DT  Y C7    1 
ATOM   44026 C  C6    . DT  T  20 36   ? 191.216 197.571 194.329 1.00 20.00  ? 5    DT  Y C6    1 
ATOM   44027 P  P     . DT  T  20 37   ? 194.995 192.032 194.833 1.00 301.82 ? 6    DT  Y P     1 
ATOM   44028 O  OP1   . DT  T  20 37   ? 196.109 192.411 195.736 1.00 301.82 ? 6    DT  Y OP1   1 
ATOM   44029 O  OP2   . DT  T  20 37   ? 195.227 191.876 193.380 1.00 301.82 ? 6    DT  Y OP2   1 
ATOM   44030 O  "O5'" . DT  T  20 37   ? 194.351 190.675 195.371 1.00 301.82 ? 6    DT  Y "O5'" 1 
ATOM   44031 C  "C5'" . DT  T  20 37   ? 193.664 190.662 196.616 1.00 301.82 ? 6    DT  Y "C5'" 1 
ATOM   44032 C  "C4'" . DT  T  20 37   ? 192.232 190.190 196.437 1.00 301.82 ? 6    DT  Y "C4'" 1 
ATOM   44033 O  "O4'" . DT  T  20 37   ? 191.345 191.327 196.413 1.00 301.82 ? 6    DT  Y "O4'" 1 
ATOM   44034 C  "C3'" . DT  T  20 37   ? 191.952 189.414 195.139 1.00 301.82 ? 6    DT  Y "C3'" 1 
ATOM   44035 O  "O3'" . DT  T  20 37   ? 191.573 188.068 195.433 1.00 301.82 ? 6    DT  Y "O3'" 1 
ATOM   44036 C  "C2'" . DT  T  20 37   ? 190.804 190.187 194.471 1.00 301.82 ? 6    DT  Y "C2'" 1 
ATOM   44037 C  "C1'" . DT  T  20 37   ? 190.235 190.996 195.624 1.00 301.82 ? 6    DT  Y "C1'" 1 
ATOM   44038 N  N1    . DT  T  20 37   ? 189.556 192.240 195.230 1.00 20.00  ? 6    DT  Y N1    1 
ATOM   44039 C  C2    . DT  T  20 37   ? 188.495 192.703 195.994 1.00 20.00  ? 6    DT  Y C2    1 
ATOM   44040 O  O2    . DT  T  20 37   ? 188.082 192.134 197.006 1.00 20.00  ? 6    DT  Y O2    1 
ATOM   44041 N  N3    . DT  T  20 37   ? 187.931 193.867 195.531 1.00 20.00  ? 6    DT  Y N3    1 
ATOM   44042 C  C4    . DT  T  20 37   ? 188.289 194.594 194.425 1.00 20.00  ? 6    DT  Y C4    1 
ATOM   44043 O  O4    . DT  T  20 37   ? 187.682 195.628 194.154 1.00 20.00  ? 6    DT  Y O4    1 
ATOM   44044 C  C5    . DT  T  20 37   ? 189.393 194.047 193.659 1.00 20.00  ? 6    DT  Y C5    1 
ATOM   44045 C  C7    . DT  T  20 37   ? 189.853 194.769 192.435 1.00 20.00  ? 6    DT  Y C7    1 
ATOM   44046 C  C6    . DT  T  20 37   ? 189.958 192.906 194.093 1.00 20.00  ? 6    DT  Y C6    1 
ATOM   44047 P  P     . DT  T  20 38   ? 191.334 187.017 194.236 1.00 324.45 ? 7    DT  Y P     1 
ATOM   44048 O  OP1   . DT  T  20 38   ? 191.854 185.708 194.678 1.00 324.45 ? 7    DT  Y OP1   1 
ATOM   44049 O  OP2   . DT  T  20 38   ? 191.844 187.615 192.984 1.00 324.45 ? 7    DT  Y OP2   1 
ATOM   44050 O  "O5'" . DT  T  20 38   ? 189.741 186.922 194.111 1.00 324.45 ? 7    DT  Y "O5'" 1 
ATOM   44051 C  "C5'" . DT  T  20 38   ? 188.977 186.411 195.197 1.00 324.45 ? 7    DT  Y "C5'" 1 
ATOM   44052 C  "C4'" . DT  T  20 38   ? 187.557 186.943 195.156 1.00 324.45 ? 7    DT  Y "C4'" 1 
ATOM   44053 O  "O4'" . DT  T  20 38   ? 187.575 188.370 194.908 1.00 324.45 ? 7    DT  Y "O4'" 1 
ATOM   44054 C  "C3'" . DT  T  20 38   ? 186.656 186.335 194.069 1.00 324.45 ? 7    DT  Y "C3'" 1 
ATOM   44055 O  "O3'" . DT  T  20 38   ? 185.466 185.832 194.663 1.00 324.45 ? 7    DT  Y "O3'" 1 
ATOM   44056 C  "C2'" . DT  T  20 38   ? 186.362 187.514 193.135 1.00 324.45 ? 7    DT  Y "C2'" 1 
ATOM   44057 C  "C1'" . DT  T  20 38   ? 186.481 188.687 194.087 1.00 324.45 ? 7    DT  Y "C1'" 1 
ATOM   44058 N  N1    . DT  T  20 38   ? 186.763 190.031 193.393 1.00 20.00  ? 7    DT  Y N1    1 
ATOM   44059 C  C2    . DT  T  20 38   ? 185.863 191.073 193.567 1.00 20.00  ? 7    DT  Y C2    1 
ATOM   44060 O  O2    . DT  T  20 38   ? 184.843 190.989 194.253 1.00 20.00  ? 7    DT  Y O2    1 
ATOM   44061 N  N3    . DT  T  20 38   ? 186.205 192.230 192.907 1.00 20.00  ? 7    DT  Y N3    1 
ATOM   44062 C  C4    . DT  T  20 38   ? 187.301 192.453 192.115 1.00 20.00  ? 7    DT  Y C4    1 
ATOM   44063 O  O4    . DT  T  20 38   ? 187.465 193.558 191.601 1.00 20.00  ? 7    DT  Y O4    1 
ATOM   44064 C  C5    . DT  T  20 38   ? 188.191 191.320 191.958 1.00 20.00  ? 7    DT  Y C5    1 
ATOM   44065 C  C7    . DT  T  20 38   ? 189.412 191.468 191.111 1.00 20.00  ? 7    DT  Y C7    1 
ATOM   44066 C  C6    . DT  T  20 38   ? 187.875 190.176 192.594 1.00 20.00  ? 7    DT  Y C6    1 
ATOM   44067 P  P     . DC  T  20 39   ? 184.330 185.138 193.758 1.00 357.22 ? 8    DC  Y P     1 
ATOM   44068 O  OP1   . DC  T  20 39   ? 183.819 183.978 194.519 1.00 357.22 ? 8    DC  Y OP1   1 
ATOM   44069 O  OP2   . DC  T  20 39   ? 184.867 184.918 192.395 1.00 357.22 ? 8    DC  Y OP2   1 
ATOM   44070 O  "O5'" . DC  T  20 39   ? 183.180 186.247 193.675 1.00 357.22 ? 8    DC  Y "O5'" 1 
ATOM   44071 C  "C5'" . DC  T  20 39   ? 182.558 186.713 194.870 1.00 357.22 ? 8    DC  Y "C5'" 1 
ATOM   44072 C  "C4'" . DC  T  20 39   ? 181.314 187.531 194.564 1.00 357.22 ? 8    DC  Y "C4'" 1 
ATOM   44073 O  "O4'" . DC  T  20 39   ? 181.694 188.872 194.157 1.00 357.22 ? 8    DC  Y "O4'" 1 
ATOM   44074 C  "C3'" . DC  T  20 39   ? 180.436 186.978 193.443 1.00 357.22 ? 8    DC  Y "C3'" 1 
ATOM   44075 O  "O3'" . DC  T  20 39   ? 179.063 187.130 193.772 1.00 357.22 ? 8    DC  Y "O3'" 1 
ATOM   44076 C  "C2'" . DC  T  20 39   ? 180.823 187.833 192.240 1.00 357.22 ? 8    DC  Y "C2'" 1 
ATOM   44077 C  "C1'" . DC  T  20 39   ? 181.158 189.170 192.886 1.00 357.22 ? 8    DC  Y "C1'" 1 
ATOM   44078 N  N1    . DC  T  20 39   ? 182.230 189.956 192.096 1.00 20.00  ? 8    DC  Y N1    1 
ATOM   44079 C  C2    . DC  T  20 39   ? 182.038 191.301 191.786 1.00 20.00  ? 8    DC  Y C2    1 
ATOM   44080 O  O2    . DC  T  20 39   ? 180.992 191.855 192.147 1.00 20.00  ? 8    DC  Y O2    1 
ATOM   44081 N  N3    . DC  T  20 39   ? 183.003 191.955 191.095 1.00 20.00  ? 8    DC  Y N3    1 
ATOM   44082 C  C4    . DC  T  20 39   ? 184.124 191.326 190.720 1.00 20.00  ? 8    DC  Y C4    1 
ATOM   44083 N  N4    . DC  T  20 39   ? 185.036 192.013 190.050 1.00 20.00  ? 8    DC  Y N4    1 
ATOM   44084 C  C5    . DC  T  20 39   ? 184.341 189.945 191.020 1.00 20.00  ? 8    DC  Y C5    1 
ATOM   44085 C  C6    . DC  T  20 39   ? 183.361 189.309 191.716 1.00 20.00  ? 8    DC  Y C6    1 
ATOM   44086 P  P     . DG  T  20 40   ? 177.928 186.600 192.765 1.00 382.74 ? 9    DG  Y P     1 
ATOM   44087 O  OP1   . DG  T  20 40   ? 176.808 186.086 193.584 1.00 382.74 ? 9    DG  Y OP1   1 
ATOM   44088 O  OP2   . DG  T  20 40   ? 178.577 185.717 191.771 1.00 382.74 ? 9    DG  Y OP2   1 
ATOM   44089 O  "O5'" . DG  T  20 40   ? 177.453 187.918 191.996 1.00 382.74 ? 9    DG  Y "O5'" 1 
ATOM   44090 C  "C5'" . DG  T  20 40   ? 176.941 189.024 192.728 1.00 382.74 ? 9    DG  Y "C5'" 1 
ATOM   44091 C  "C4'" . DG  T  20 40   ? 176.724 190.220 191.820 1.00 382.74 ? 9    DG  Y "C4'" 1 
ATOM   44092 O  "O4'" . DG  T  20 40   ? 178.004 190.710 191.333 1.00 382.74 ? 9    DG  Y "O4'" 1 
ATOM   44093 C  "C3'" . DG  T  20 40   ? 175.878 189.946 190.572 1.00 382.74 ? 9    DG  Y "C3'" 1 
ATOM   44094 O  "O3'" . DG  T  20 40   ? 174.984 191.030 190.358 1.00 382.74 ? 9    DG  Y "O3'" 1 
ATOM   44095 C  "C2'" . DG  T  20 40   ? 176.928 189.859 189.463 1.00 382.74 ? 9    DG  Y "C2'" 1 
ATOM   44096 C  "C1'" . DG  T  20 40   ? 177.919 190.902 189.941 1.00 382.74 ? 9    DG  Y "C1'" 1 
ATOM   44097 N  N9    . DG  T  20 40   ? 179.206 190.786 189.392 1.00 20.00  ? 9    DG  Y N9    1 
ATOM   44098 C  C8    . DG  T  20 40   ? 180.005 189.667 189.318 1.00 20.00  ? 9    DG  Y C8    1 
ATOM   44099 N  N7    . DG  T  20 40   ? 181.168 189.888 188.759 1.00 20.00  ? 9    DG  Y N7    1 
ATOM   44100 C  C5    . DG  T  20 40   ? 181.152 191.239 188.434 1.00 20.00  ? 9    DG  Y C5    1 
ATOM   44101 C  C6    . DG  T  20 40   ? 182.123 192.060 187.811 1.00 20.00  ? 9    DG  Y C6    1 
ATOM   44102 O  O6    . DG  T  20 40   ? 183.247 191.742 187.400 1.00 20.00  ? 9    DG  Y O6    1 
ATOM   44103 N  N1    . DG  T  20 40   ? 181.681 193.378 187.680 1.00 20.00  ? 9    DG  Y N1    1 
ATOM   44104 C  C2    . DG  T  20 40   ? 180.456 193.847 188.100 1.00 20.00  ? 9    DG  Y C2    1 
ATOM   44105 N  N2    . DG  T  20 40   ? 180.200 195.149 187.892 1.00 20.00  ? 9    DG  Y N2    1 
ATOM   44106 N  N3    . DG  T  20 40   ? 179.540 193.086 188.684 1.00 20.00  ? 9    DG  Y N3    1 
ATOM   44107 C  C4    . DG  T  20 40   ? 179.951 191.801 188.820 1.00 20.00  ? 9    DG  Y C4    1 
ATOM   44108 P  P     . DT  T  20 41   ? 173.584 190.799 189.604 1.00 408.18 ? 10   DT  Y P     1 
ATOM   44109 O  OP1   . DT  T  20 41   ? 172.516 190.740 190.627 1.00 408.18 ? 10   DT  Y OP1   1 
ATOM   44110 O  OP2   . DT  T  20 41   ? 173.764 189.673 188.663 1.00 408.18 ? 10   DT  Y OP2   1 
ATOM   44111 O  "O5'" . DT  T  20 41   ? 173.399 192.132 188.741 1.00 408.18 ? 10   DT  Y "O5'" 1 
ATOM   44112 C  "C5'" . DT  T  20 41   ? 173.630 193.402 189.343 1.00 408.18 ? 10   DT  Y "C5'" 1 
ATOM   44113 C  "C4'" . DT  T  20 41   ? 173.883 194.474 188.292 1.00 408.18 ? 10   DT  Y "C4'" 1 
ATOM   44114 O  "O4'" . DT  T  20 41   ? 175.281 194.468 187.899 1.00 408.18 ? 10   DT  Y "O4'" 1 
ATOM   44115 C  "C3'" . DT  T  20 41   ? 173.079 194.343 187.006 1.00 408.18 ? 10   DT  Y "C3'" 1 
ATOM   44116 O  "O3'" . DT  T  20 41   ? 172.738 195.641 186.536 1.00 408.18 ? 10   DT  Y "O3'" 1 
ATOM   44117 C  "C2'" . DT  T  20 41   ? 174.055 193.628 186.066 1.00 408.18 ? 10   DT  Y "C2'" 1 
ATOM   44118 C  "C1'" . DT  T  20 41   ? 175.411 194.164 186.522 1.00 408.18 ? 10   DT  Y "C1'" 1 
ATOM   44119 N  N1    . DT  T  20 41   ? 176.583 193.152 186.386 1.00 20.00  ? 10   DT  Y N1    1 
ATOM   44120 C  C2    . DT  T  20 41   ? 177.803 193.573 185.872 1.00 20.00  ? 10   DT  Y C2    1 
ATOM   44121 O  O2    . DT  T  20 41   ? 178.022 194.724 185.491 1.00 20.00  ? 10   DT  Y O2    1 
ATOM   44122 N  N3    . DT  T  20 41   ? 178.762 192.591 185.822 1.00 20.00  ? 10   DT  Y N3    1 
ATOM   44123 C  C4    . DT  T  20 41   ? 178.646 191.281 186.209 1.00 20.00  ? 10   DT  Y C4    1 
ATOM   44124 O  O4    . DT  T  20 41   ? 179.616 190.529 186.107 1.00 20.00  ? 10   DT  Y O4    1 
ATOM   44125 C  C5    . DT  T  20 41   ? 177.344 190.901 186.719 1.00 20.00  ? 10   DT  Y C5    1 
ATOM   44126 C  C7    . DT  T  20 41   ? 177.122 189.492 187.163 1.00 20.00  ? 10   DT  Y C7    1 
ATOM   44127 C  C6    . DT  T  20 41   ? 176.388 191.845 186.774 1.00 20.00  ? 10   DT  Y C6    1 
ATOM   44128 P  P     . DC  T  20 42   ? 171.759 195.844 185.279 1.00 434.79 ? 11   DC  Y P     1 
ATOM   44129 O  OP1   . DC  T  20 42   ? 170.902 197.011 185.588 1.00 434.79 ? 11   DC  Y OP1   1 
ATOM   44130 O  OP2   . DC  T  20 42   ? 171.136 194.546 184.930 1.00 434.79 ? 11   DC  Y OP2   1 
ATOM   44131 O  "O5'" . DC  T  20 42   ? 172.758 196.277 184.112 1.00 434.79 ? 11   DC  Y "O5'" 1 
ATOM   44132 C  "C5'" . DC  T  20 42   ? 173.773 197.244 184.389 1.00 434.79 ? 11   DC  Y "C5'" 1 
ATOM   44133 C  "C4'" . DC  T  20 42   ? 174.633 197.513 183.169 1.00 434.79 ? 11   DC  Y "C4'" 1 
ATOM   44134 O  "O4'" . DC  T  20 42   ? 175.771 196.605 183.155 1.00 434.79 ? 11   DC  Y "O4'" 1 
ATOM   44135 C  "C3'" . DC  T  20 42   ? 173.937 197.318 181.830 1.00 434.79 ? 11   DC  Y "C3'" 1 
ATOM   44136 O  "O3'" . DC  T  20 42   ? 174.489 198.209 180.882 1.00 434.79 ? 11   DC  Y "O3'" 1 
ATOM   44137 C  "C2'" . DC  T  20 42   ? 174.296 195.877 181.497 1.00 434.79 ? 11   DC  Y "C2'" 1 
ATOM   44138 C  "C1'" . DC  T  20 42   ? 175.734 195.821 181.978 1.00 434.79 ? 11   DC  Y "C1'" 1 
ATOM   44139 N  N1    . DC  T  20 42   ? 176.193 194.431 182.323 1.00 20.00  ? 11   DC  Y N1    1 
ATOM   44140 C  C2    . DC  T  20 42   ? 177.541 194.101 182.207 1.00 20.00  ? 11   DC  Y C2    1 
ATOM   44141 O  O2    . DC  T  20 42   ? 178.336 194.963 181.810 1.00 20.00  ? 11   DC  Y O2    1 
ATOM   44142 N  N3    . DC  T  20 42   ? 177.936 192.844 182.525 1.00 20.00  ? 11   DC  Y N3    1 
ATOM   44143 C  C4    . DC  T  20 42   ? 177.051 191.934 182.952 1.00 20.00  ? 11   DC  Y C4    1 
ATOM   44144 N  N4    . DC  T  20 42   ? 177.491 190.723 183.254 1.00 20.00  ? 11   DC  Y N4    1 
ATOM   44145 C  C5    . DC  T  20 42   ? 175.660 192.246 183.074 1.00 20.00  ? 11   DC  Y C5    1 
ATOM   44146 C  C6    . DC  T  20 42   ? 175.287 193.514 182.752 1.00 20.00  ? 11   DC  Y C6    1 
ATOM   44147 P  P     . DC  T  20 43   ? 173.612 198.732 179.642 1.00 447.27 ? 12   DC  Y P     1 
ATOM   44148 O  OP1   . DC  T  20 43   ? 173.120 200.083 179.986 1.00 447.27 ? 12   DC  Y OP1   1 
ATOM   44149 O  OP2   . DC  T  20 43   ? 172.655 197.665 179.265 1.00 447.27 ? 12   DC  Y OP2   1 
ATOM   44150 O  "O5'" . DC  T  20 43   ? 174.682 198.869 178.466 1.00 447.27 ? 12   DC  Y "O5'" 1 
ATOM   44151 C  "C5'" . DC  T  20 43   ? 176.051 199.118 178.777 1.00 447.27 ? 12   DC  Y "C5'" 1 
ATOM   44152 C  "C4'" . DC  T  20 43   ? 176.962 198.399 177.802 1.00 447.27 ? 12   DC  Y "C4'" 1 
ATOM   44153 O  "O4'" . DC  T  20 43   ? 177.271 197.067 178.299 1.00 447.27 ? 12   DC  Y "O4'" 1 
ATOM   44154 C  "C3'" . DC  T  20 43   ? 176.374 198.195 176.406 1.00 447.27 ? 12   DC  Y "C3'" 1 
ATOM   44155 O  "O3'" . DC  T  20 43   ? 177.397 198.342 175.438 1.00 447.27 ? 12   DC  Y "O3'" 1 
ATOM   44156 C  "C2'" . DC  T  20 43   ? 175.874 196.754 176.468 1.00 447.27 ? 12   DC  Y "C2'" 1 
ATOM   44157 C  "C1'" . DC  T  20 43   ? 176.970 196.116 177.298 1.00 447.27 ? 12   DC  Y "C1'" 1 
ATOM   44158 N  N1    . DC  T  20 43   ? 176.555 194.845 177.973 1.00 20.00  ? 12   DC  Y N1    1 
ATOM   44159 C  C2    . DC  T  20 43   ? 177.504 193.851 178.199 1.00 20.00  ? 12   DC  Y C2    1 
ATOM   44160 O  O2    . DC  T  20 43   ? 178.666 194.035 177.818 1.00 20.00  ? 12   DC  Y O2    1 
ATOM   44161 N  N3    . DC  T  20 43   ? 177.117 192.708 178.820 1.00 20.00  ? 12   DC  Y N3    1 
ATOM   44162 C  C4    . DC  T  20 43   ? 175.850 192.539 179.219 1.00 20.00  ? 12   DC  Y C4    1 
ATOM   44163 N  N4    . DC  T  20 43   ? 175.529 191.408 179.825 1.00 20.00  ? 12   DC  Y N4    1 
ATOM   44164 C  C5    . DC  T  20 43   ? 174.857 193.543 178.995 1.00 20.00  ? 12   DC  Y C5    1 
ATOM   44165 C  C6    . DC  T  20 43   ? 175.267 194.680 178.372 1.00 20.00  ? 12   DC  Y C6    1 
ATOM   44166 P  P     . DT  T  20 44   ? 177.058 198.936 173.983 1.00 175.00 ? 13   DT  Y P     1 
ATOM   44167 O  OP1   . DT  T  20 44   ? 177.104 200.412 174.077 1.00 175.00 ? 13   DT  Y OP1   1 
ATOM   44168 O  OP2   . DT  T  20 44   ? 175.839 198.256 173.495 1.00 175.00 ? 13   DT  Y OP2   1 
ATOM   44169 O  "O5'" . DT  T  20 44   ? 178.282 198.434 173.090 1.00 175.00 ? 13   DT  Y "O5'" 1 
ATOM   44170 C  "C5'" . DT  T  20 44   ? 179.488 198.020 173.716 1.00 175.00 ? 13   DT  Y "C5'" 1 
ATOM   44171 C  "C4'" . DT  T  20 44   ? 179.895 196.641 173.236 1.00 175.00 ? 13   DT  Y "C4'" 1 
ATOM   44172 O  "O4'" . DT  T  20 44   ? 179.306 195.616 174.084 1.00 175.00 ? 13   DT  Y "O4'" 1 
ATOM   44173 C  "C3'" . DT  T  20 44   ? 179.455 196.297 171.809 1.00 175.00 ? 13   DT  Y "C3'" 1 
ATOM   44174 O  "O3'" . DT  T  20 44   ? 180.505 195.624 171.154 1.00 175.00 ? 13   DT  Y "O3'" 1 
ATOM   44175 C  "C2'" . DT  T  20 44   ? 178.272 195.359 172.045 1.00 175.00 ? 13   DT  Y "C2'" 1 
ATOM   44176 C  "C1'" . DT  T  20 44   ? 178.786 194.607 173.251 1.00 175.00 ? 13   DT  Y "C1'" 1 
ATOM   44177 N  N1    . DT  T  20 44   ? 177.756 193.824 174.002 1.00 20.00  ? 13   DT  Y N1    1 
ATOM   44178 C  C2    . DT  T  20 44   ? 178.124 192.628 174.574 1.00 20.00  ? 13   DT  Y C2    1 
ATOM   44179 O  O2    . DT  T  20 44   ? 179.251 192.175 174.495 1.00 20.00  ? 13   DT  Y O2    1 
ATOM   44180 N  N3    . DT  T  20 44   ? 177.124 191.976 175.241 1.00 20.00  ? 13   DT  Y N3    1 
ATOM   44181 C  C4    . DT  T  20 44   ? 175.816 192.396 175.400 1.00 20.00  ? 13   DT  Y C4    1 
ATOM   44182 O  O4    . DT  T  20 44   ? 174.989 191.740 176.021 1.00 20.00  ? 13   DT  Y O4    1 
ATOM   44183 C  C5    . DT  T  20 44   ? 175.490 193.658 174.776 1.00 20.00  ? 13   DT  Y C5    1 
ATOM   44184 C  C7    . DT  T  20 44   ? 174.097 194.205 174.876 1.00 20.00  ? 13   DT  Y C7    1 
ATOM   44185 C  C6    . DT  T  20 44   ? 176.465 194.305 174.110 1.00 20.00  ? 13   DT  Y C6    1 
ATOM   44186 P  P     . DT  T  20 45   ? 181.102 196.184 169.775 1.00 175.00 ? 14   DT  Y P     1 
ATOM   44187 O  OP1   . DT  T  20 45   ? 181.793 197.461 170.064 1.00 175.00 ? 14   DT  Y OP1   1 
ATOM   44188 O  OP2   . DT  T  20 45   ? 180.013 196.142 168.773 1.00 175.00 ? 14   DT  Y OP2   1 
ATOM   44189 O  "O5'" . DT  T  20 45   ? 182.186 195.084 169.370 1.00 175.00 ? 14   DT  Y "O5'" 1 
ATOM   44190 C  "C5'" . DT  T  20 45   ? 182.734 194.227 170.373 1.00 175.00 ? 14   DT  Y "C5'" 1 
ATOM   44191 C  "C4'" . DT  T  20 45   ? 182.447 192.772 170.047 1.00 175.00 ? 14   DT  Y "C4'" 1 
ATOM   44192 O  "O4'" . DT  T  20 45   ? 181.247 192.333 170.741 1.00 175.00 ? 14   DT  Y "O4'" 1 
ATOM   44193 C  "C3'" . DT  T  20 45   ? 182.210 192.481 168.560 1.00 175.00 ? 14   DT  Y "C3'" 1 
ATOM   44194 O  "O3'" . DT  T  20 45   ? 182.963 191.345 168.172 1.00 175.00 ? 14   DT  Y "O3'" 1 
ATOM   44195 C  "C2'" . DT  T  20 45   ? 180.706 192.207 168.491 1.00 175.00 ? 14   DT  Y "C2'" 1 
ATOM   44196 C  "C1'" . DT  T  20 45   ? 180.460 191.577 169.851 1.00 175.00 ? 14   DT  Y "C1'" 1 
ATOM   44197 N  N1    . DT  T  20 45   ? 179.046 191.608 170.315 1.00 20.00  ? 14   DT  Y N1    1 
ATOM   44198 C  C2    . DT  T  20 45   ? 178.572 190.579 171.116 1.00 20.00  ? 14   DT  Y C2    1 
ATOM   44199 O  O2    . DT  T  20 45   ? 179.263 189.627 171.486 1.00 20.00  ? 14   DT  Y O2    1 
ATOM   44200 N  N3    . DT  T  20 45   ? 177.253 190.703 171.474 1.00 20.00  ? 14   DT  Y N3    1 
ATOM   44201 C  C4    . DT  T  20 45   ? 176.378 191.703 171.130 1.00 20.00  ? 14   DT  Y C4    1 
ATOM   44202 O  O4    . DT  T  20 45   ? 175.221 191.671 171.547 1.00 20.00  ? 14   DT  Y O4    1 
ATOM   44203 C  C5    . DT  T  20 45   ? 176.929 192.738 170.277 1.00 20.00  ? 14   DT  Y C5    1 
ATOM   44204 C  C7    . DT  T  20 45   ? 176.051 193.868 169.847 1.00 20.00  ? 14   DT  Y C7    1 
ATOM   44205 C  C6    . DT  T  20 45   ? 178.220 192.634 169.910 1.00 20.00  ? 14   DT  Y C6    1 
ATOM   44206 P  P     . DT  T  20 46   ? 183.639 191.265 166.715 1.00 175.00 ? 15   DT  Y P     1 
ATOM   44207 O  OP1   . DT  T  20 46   ? 185.018 191.790 166.826 1.00 175.00 ? 15   DT  Y OP1   1 
ATOM   44208 O  OP2   . DT  T  20 46   ? 182.705 191.864 165.734 1.00 175.00 ? 15   DT  Y OP2   1 
ATOM   44209 O  "O5'" . DT  T  20 46   ? 183.704 189.694 166.430 1.00 175.00 ? 15   DT  Y "O5'" 1 
ATOM   44210 C  "C5'" . DT  T  20 46   ? 183.994 188.798 167.499 1.00 175.00 ? 15   DT  Y "C5'" 1 
ATOM   44211 C  "C4'" . DT  T  20 46   ? 182.875 187.784 167.675 1.00 175.00 ? 15   DT  Y "C4'" 1 
ATOM   44212 O  "O4'" . DT  T  20 46   ? 181.631 188.476 167.940 1.00 175.00 ? 15   DT  Y "O4'" 1 
ATOM   44213 C  "C3'" . DT  T  20 46   ? 182.623 186.888 166.460 1.00 175.00 ? 15   DT  Y "C3'" 1 
ATOM   44214 O  "O3'" . DT  T  20 46   ? 182.607 185.519 166.852 1.00 175.00 ? 15   DT  Y "O3'" 1 
ATOM   44215 C  "C2'" . DT  T  20 46   ? 181.262 187.341 165.931 1.00 175.00 ? 15   DT  Y "C2'" 1 
ATOM   44216 C  "C1'" . DT  T  20 46   ? 180.600 187.892 167.181 1.00 175.00 ? 15   DT  Y "C1'" 1 
ATOM   44217 N  N1    . DT  T  20 46   ? 179.547 188.981 166.884 1.00 20.00  ? 15   DT  Y N1    1 
ATOM   44218 C  C2    . DT  T  20 46   ? 178.277 188.856 167.427 1.00 20.00  ? 15   DT  Y C2    1 
ATOM   44219 O  O2    . DT  T  20 46   ? 177.931 187.918 168.148 1.00 20.00  ? 15   DT  Y O2    1 
ATOM   44220 N  N3    . DT  T  20 46   ? 177.419 189.877 167.096 1.00 20.00  ? 15   DT  Y N3    1 
ATOM   44221 C  C4    . DT  T  20 46   ? 177.676 190.969 166.306 1.00 20.00  ? 15   DT  Y C4    1 
ATOM   44222 O  O4    . DT  T  20 46   ? 176.792 191.803 166.118 1.00 20.00  ? 15   DT  Y O4    1 
ATOM   44223 C  C5    . DT  T  20 46   ? 179.014 191.030 165.756 1.00 20.00  ? 15   DT  Y C5    1 
ATOM   44224 C  C7    . DT  T  20 46   ? 179.386 192.182 164.880 1.00 20.00  ? 15   DT  Y C7    1 
ATOM   44225 C  C6    . DT  T  20 46   ? 179.870 190.040 166.064 1.00 20.00  ? 15   DT  Y C6    1 
ATOM   44226 P  P     . DC  T  20 47   ? 183.448 184.434 166.014 1.00 107.81 ? 16   DC  Y P     1 
ATOM   44227 O  OP1   . DC  T  20 47   ? 184.768 184.287 166.668 1.00 107.81 ? 16   DC  Y OP1   1 
ATOM   44228 O  OP2   . DC  T  20 47   ? 183.378 184.825 164.590 1.00 107.81 ? 16   DC  Y OP2   1 
ATOM   44229 O  "O5'" . DC  T  20 47   ? 182.627 183.073 166.200 1.00 107.81 ? 16   DC  Y "O5'" 1 
ATOM   44230 C  "C5'" . DC  T  20 47   ? 182.720 182.348 167.425 1.00 107.81 ? 16   DC  Y "C5'" 1 
ATOM   44231 C  "C4'" . DC  T  20 47   ? 181.906 181.065 167.367 1.00 107.81 ? 16   DC  Y "C4'" 1 
ATOM   44232 O  "O4'" . DC  T  20 47   ? 180.564 181.306 167.869 1.00 107.81 ? 16   DC  Y "O4'" 1 
ATOM   44233 C  "C3'" . DC  T  20 47   ? 181.727 180.462 165.974 1.00 107.81 ? 16   DC  Y "C3'" 1 
ATOM   44234 O  "O3'" . DC  T  20 47   ? 181.754 179.037 166.067 1.00 107.81 ? 16   DC  Y "O3'" 1 
ATOM   44235 C  "C2'" . DC  T  20 47   ? 180.350 180.981 165.560 1.00 107.81 ? 16   DC  Y "C2'" 1 
ATOM   44236 C  "C1'" . DC  T  20 47   ? 179.612 180.947 166.887 1.00 107.81 ? 16   DC  Y "C1'" 1 
ATOM   44237 N  N1    . DC  T  20 47   ? 178.488 181.931 166.971 1.00 20.00  ? 16   DC  Y N1    1 
ATOM   44238 C  C2    . DC  T  20 47   ? 177.267 181.532 167.509 1.00 20.00  ? 16   DC  Y C2    1 
ATOM   44239 O  O2    . DC  T  20 47   ? 177.135 180.364 167.894 1.00 20.00  ? 16   DC  Y O2    1 
ATOM   44240 N  N3    . DC  T  20 47   ? 176.261 182.438 167.585 1.00 20.00  ? 16   DC  Y N3    1 
ATOM   44241 C  C4    . DC  T  20 47   ? 176.436 183.696 167.159 1.00 20.00  ? 16   DC  Y C4    1 
ATOM   44242 N  N4    . DC  T  20 47   ? 175.422 184.540 167.263 1.00 20.00  ? 16   DC  Y N4    1 
ATOM   44243 C  C5    . DC  T  20 47   ? 177.679 184.127 166.599 1.00 20.00  ? 16   DC  Y C5    1 
ATOM   44244 C  C6    . DC  T  20 47   ? 178.675 183.202 166.534 1.00 20.00  ? 16   DC  Y C6    1 
ATOM   44245 P  P     . DC  T  20 48   ? 181.430 178.122 164.782 1.00 107.81 ? 17   DC  Y P     1 
ATOM   44246 O  OP1   . DC  T  20 48   ? 182.189 176.863 164.945 1.00 107.81 ? 17   DC  Y OP1   1 
ATOM   44247 O  OP2   . DC  T  20 48   ? 181.654 178.938 163.570 1.00 107.81 ? 17   DC  Y OP2   1 
ATOM   44248 O  "O5'" . DC  T  20 48   ? 179.873 177.783 164.952 1.00 107.81 ? 17   DC  Y "O5'" 1 
ATOM   44249 C  "C5'" . DC  T  20 48   ? 179.076 177.423 163.821 1.00 107.81 ? 17   DC  Y "C5'" 1 
ATOM   44250 C  "C4'" . DC  T  20 48   ? 177.597 177.557 164.151 1.00 107.81 ? 17   DC  Y "C4'" 1 
ATOM   44251 O  "O4'" . DC  T  20 48   ? 177.299 178.945 164.461 1.00 107.81 ? 17   DC  Y "O4'" 1 
ATOM   44252 C  "C3'" . DC  T  20 48   ? 176.636 177.145 163.035 1.00 107.81 ? 17   DC  Y "C3'" 1 
ATOM   44253 O  "O3'" . DC  T  20 48   ? 175.531 176.421 163.578 1.00 107.81 ? 17   DC  Y "O3'" 1 
ATOM   44254 C  "C2'" . DC  T  20 48   ? 176.192 178.475 162.432 1.00 107.81 ? 17   DC  Y "C2'" 1 
ATOM   44255 C  "C1'" . DC  T  20 48   ? 176.272 179.427 163.621 1.00 107.81 ? 17   DC  Y "C1'" 1 
ATOM   44256 N  N1    . DC  T  20 48   ? 176.617 180.823 163.219 1.00 20.00  ? 17   DC  Y N1    1 
ATOM   44257 C  C2    . DC  T  20 48   ? 175.673 181.846 163.377 1.00 20.00  ? 17   DC  Y C2    1 
ATOM   44258 O  O2    . DC  T  20 48   ? 174.567 181.578 163.862 1.00 20.00  ? 17   DC  Y O2    1 
ATOM   44259 N  N3    . DC  T  20 48   ? 176.003 183.107 162.997 1.00 20.00  ? 17   DC  Y N3    1 
ATOM   44260 C  C4    . DC  T  20 48   ? 177.206 183.354 162.477 1.00 20.00  ? 17   DC  Y C4    1 
ATOM   44261 N  N4    . DC  T  20 48   ? 177.485 184.610 162.116 1.00 20.00  ? 17   DC  Y N4    1 
ATOM   44262 C  C5    . DC  T  20 48   ? 178.178 182.324 162.306 1.00 20.00  ? 17   DC  Y C5    1 
ATOM   44263 C  C6    . DC  T  20 48   ? 177.844 181.088 162.685 1.00 20.00  ? 17   DC  Y C6    1 
ATOM   44264 P  P     . DA  T  20 49   ? 174.588 175.529 162.628 1.00 94.03  ? 18   DA  Y P     1 
ATOM   44265 O  OP1   . DA  T  20 49   ? 173.979 174.495 163.495 1.00 94.03  ? 18   DA  Y OP1   1 
ATOM   44266 O  OP2   . DA  T  20 49   ? 175.352 175.136 161.426 1.00 94.03  ? 18   DA  Y OP2   1 
ATOM   44267 O  "O5'" . DA  T  20 49   ? 173.436 176.538 162.156 1.00 94.03  ? 18   DA  Y "O5'" 1 
ATOM   44268 C  "C5'" . DA  T  20 49   ? 172.280 176.731 162.972 1.00 94.03  ? 18   DA  Y "C5'" 1 
ATOM   44269 C  "C4'" . DA  T  20 49   ? 171.399 177.851 162.432 1.00 94.03  ? 18   DA  Y "C4'" 1 
ATOM   44270 O  "O4'" . DA  T  20 49   ? 172.205 179.025 162.155 1.00 94.03  ? 18   DA  Y "O4'" 1 
ATOM   44271 C  "C3'" . DA  T  20 49   ? 170.639 177.538 161.130 1.00 94.03  ? 18   DA  Y "C3'" 1 
ATOM   44272 O  "O3'" . DA  T  20 49   ? 169.251 177.840 161.293 1.00 94.03  ? 18   DA  Y "O3'" 1 
ATOM   44273 C  "C2'" . DA  T  20 49   ? 171.289 178.466 160.103 1.00 94.03  ? 18   DA  Y "C2'" 1 
ATOM   44274 C  "C1'" . DA  T  20 49   ? 171.718 179.625 160.983 1.00 94.03  ? 18   DA  Y "C1'" 1 
ATOM   44275 N  N9    . DA  T  20 49   ? 172.712 180.429 160.421 1.00 20.00  ? 18   DA  Y N9    1 
ATOM   44276 C  C8    . DA  T  20 49   ? 173.984 180.070 160.051 1.00 20.00  ? 18   DA  Y C8    1 
ATOM   44277 N  N7    . DA  T  20 49   ? 174.681 181.053 159.543 1.00 20.00  ? 18   DA  Y N7    1 
ATOM   44278 C  C5    . DA  T  20 49   ? 173.815 182.140 159.569 1.00 20.00  ? 18   DA  Y C5    1 
ATOM   44279 C  C6    . DA  T  20 49   ? 173.968 183.493 159.170 1.00 20.00  ? 18   DA  Y C6    1 
ATOM   44280 N  N6    . DA  T  20 49   ? 175.097 183.992 158.654 1.00 20.00  ? 18   DA  Y N6    1 
ATOM   44281 N  N1    . DA  T  20 49   ? 172.910 184.323 159.329 1.00 20.00  ? 18   DA  Y N1    1 
ATOM   44282 C  C2    . DA  T  20 49   ? 171.785 183.828 159.858 1.00 20.00  ? 18   DA  Y C2    1 
ATOM   44283 N  N3    . DA  T  20 49   ? 171.524 182.576 160.281 1.00 20.00  ? 18   DA  Y N3    1 
ATOM   44284 C  C4    . DA  T  20 49   ? 172.593 181.773 160.104 1.00 20.00  ? 18   DA  Y C4    1 
ATOM   44285 P  P     . DC  T  20 50   ? 168.228 177.694 160.060 1.00 77.74  ? 19   DC  Y P     1 
ATOM   44286 O  OP1   . DC  T  20 50   ? 166.887 177.474 160.645 1.00 77.74  ? 19   DC  Y OP1   1 
ATOM   44287 O  OP2   . DC  T  20 50   ? 168.784 176.710 159.104 1.00 77.74  ? 19   DC  Y OP2   1 
ATOM   44288 O  "O5'" . DC  T  20 50   ? 168.240 179.138 159.359 1.00 77.74  ? 19   DC  Y "O5'" 1 
ATOM   44289 C  "C5'" . DC  T  20 50   ? 167.812 180.288 160.091 1.00 77.74  ? 19   DC  Y "C5'" 1 
ATOM   44290 C  "C4'" . DC  T  20 50   ? 167.625 181.486 159.175 1.00 77.74  ? 19   DC  Y "C4'" 1 
ATOM   44291 O  "O4'" . DC  T  20 50   ? 168.911 182.060 158.837 1.00 77.74  ? 19   DC  Y "O4'" 1 
ATOM   44292 C  "C3'" . DC  T  20 50   ? 166.922 181.189 157.843 1.00 77.74  ? 19   DC  Y "C3'" 1 
ATOM   44293 O  "O3'" . DC  T  20 50   ? 165.778 182.023 157.700 1.00 77.74  ? 19   DC  Y "O3'" 1 
ATOM   44294 C  "C2'" . DC  T  20 50   ? 167.987 181.506 156.783 1.00 77.74  ? 19   DC  Y "C2'" 1 
ATOM   44295 C  "C1'" . DC  T  20 50   ? 168.860 182.515 157.509 1.00 77.74  ? 19   DC  Y "C1'" 1 
ATOM   44296 N  N1    . DC  T  20 50   ? 170.260 182.578 156.976 1.00 20.00  ? 19   DC  Y N1    1 
ATOM   44297 C  C2    . DC  T  20 50   ? 170.753 183.781 156.475 1.00 20.00  ? 19   DC  Y C2    1 
ATOM   44298 O  O2    . DC  T  20 50   ? 170.019 184.776 156.473 1.00 20.00  ? 19   DC  Y O2    1 
ATOM   44299 N  N3    . DC  T  20 50   ? 172.022 183.815 155.995 1.00 20.00  ? 19   DC  Y N3    1 
ATOM   44300 C  C4    . DC  T  20 50   ? 172.791 182.720 156.011 1.00 20.00  ? 19   DC  Y C4    1 
ATOM   44301 N  N4    . DC  T  20 50   ? 174.023 182.811 155.535 1.00 20.00  ? 19   DC  Y N4    1 
ATOM   44302 C  C5    . DC  T  20 50   ? 172.307 181.474 156.516 1.00 20.00  ? 19   DC  Y C5    1 
ATOM   44303 C  C6    . DC  T  20 50   ? 171.032 181.463 156.994 1.00 20.00  ? 19   DC  Y C6    1 
ATOM   44304 P  P     . U   U  21 1    ? 207.531 214.100 204.817 1.00 173.18 ? 2    U   Z P     1 
ATOM   44305 O  OP1   . U   U  21 1    ? 207.247 213.519 206.127 1.00 173.18 ? 2    U   Z OP1   1 
ATOM   44306 O  OP2   . U   U  21 1    ? 207.771 215.545 204.707 1.00 173.18 ? 2    U   Z OP2   1 
ATOM   44307 O  "O5'" . U   U  21 1    ? 208.829 213.337 204.299 1.00 173.18 ? 2    U   Z "O5'" 1 
ATOM   44308 C  "C5'" . U   U  21 1    ? 208.927 211.903 204.070 1.00 173.18 ? 2    U   Z "C5'" 1 
ATOM   44309 C  "C4'" . U   U  21 1    ? 208.589 211.513 202.641 1.00 173.18 ? 2    U   Z "C4'" 1 
ATOM   44310 O  "O4'" . U   U  21 1    ? 208.247 212.695 201.896 1.00 173.18 ? 2    U   Z "O4'" 1 
ATOM   44311 C  "C3'" . U   U  21 1    ? 209.666 210.888 201.757 1.00 173.18 ? 2    U   Z "C3'" 1 
ATOM   44312 O  "O3'" . U   U  21 1    ? 210.090 209.506 201.907 1.00 173.18 ? 2    U   Z "O3'" 1 
ATOM   44313 C  "C2'" . U   U  21 1    ? 209.147 211.187 200.347 1.00 173.18 ? 2    U   Z "C2'" 1 
ATOM   44314 O  "O2'" . U   U  21 1    ? 208.520 210.033 199.854 1.00 173.18 ? 2    U   Z "O2'" 1 
ATOM   44315 C  "C1'" . U   U  21 1    ? 208.245 212.399 200.546 1.00 173.18 ? 2    U   Z "C1'" 1 
ATOM   44316 N  N1    . U   U  21 1    ? 208.507 213.640 199.827 1.00 20.00  ? 2    U   Z N1    1 
ATOM   44317 C  C2    . U   U  21 1    ? 208.979 213.572 198.546 1.00 20.00  ? 2    U   Z C2    1 
ATOM   44318 O  O2    . U   U  21 1    ? 209.384 212.549 198.044 1.00 20.00  ? 2    U   Z O2    1 
ATOM   44319 N  N3    . U   U  21 1    ? 209.075 214.774 197.908 1.00 20.00  ? 2    U   Z N3    1 
ATOM   44320 C  C4    . U   U  21 1    ? 208.720 215.998 198.384 1.00 20.00  ? 2    U   Z C4    1 
ATOM   44321 O  O4    . U   U  21 1    ? 208.883 216.983 197.677 1.00 20.00  ? 2    U   Z O4    1 
ATOM   44322 C  C5    . U   U  21 1    ? 208.157 215.978 199.691 1.00 20.00  ? 2    U   Z C5    1 
ATOM   44323 C  C6    . U   U  21 1    ? 208.090 214.829 200.356 1.00 20.00  ? 2    U   Z C6    1 
ATOM   44324 P  P     . G   U  21 2    ? 211.416 209.284 202.742 1.00 158.91 ? 3    G   Z P     1 
ATOM   44325 O  OP1   . G   U  21 2    ? 212.395 208.336 202.152 1.00 158.91 ? 3    G   Z OP1   1 
ATOM   44326 O  OP2   . G   U  21 2    ? 211.045 209.161 204.174 1.00 158.91 ? 3    G   Z OP2   1 
ATOM   44327 O  "O5'" . G   U  21 2    ? 211.935 210.767 202.479 1.00 158.91 ? 3    G   Z "O5'" 1 
ATOM   44328 C  "C5'" . G   U  21 2    ? 213.241 211.006 201.919 1.00 158.91 ? 3    G   Z "C5'" 1 
ATOM   44329 C  "C4'" . G   U  21 2    ? 213.359 210.339 200.570 1.00 158.91 ? 3    G   Z "C4'" 1 
ATOM   44330 O  "O4'" . G   U  21 2    ? 212.184 210.660 199.774 1.00 158.91 ? 3    G   Z "O4'" 1 
ATOM   44331 C  "C3'" . G   U  21 2    ? 214.558 210.764 199.730 1.00 158.91 ? 3    G   Z "C3'" 1 
ATOM   44332 O  "O3'" . G   U  21 2    ? 215.666 209.901 199.954 1.00 158.91 ? 3    G   Z "O3'" 1 
ATOM   44333 C  "C2'" . G   U  21 2    ? 214.030 210.628 198.308 1.00 158.91 ? 3    G   Z "C2'" 1 
ATOM   44334 O  "O2'" . G   U  21 2    ? 214.081 209.304 197.816 1.00 158.91 ? 3    G   Z "O2'" 1 
ATOM   44335 C  "C1'" . G   U  21 2    ? 212.582 211.079 198.482 1.00 158.91 ? 3    G   Z "C1'" 1 
ATOM   44336 N  N9    . G   U  21 2    ? 212.417 212.526 198.403 1.00 20.00  ? 3    G   Z N9    1 
ATOM   44337 C  C8    . G   U  21 2    ? 212.145 213.388 199.440 1.00 20.00  ? 3    G   Z C8    1 
ATOM   44338 N  N7    . G   U  21 2    ? 212.056 214.634 199.061 1.00 20.00  ? 3    G   Z N7    1 
ATOM   44339 C  C5    . G   U  21 2    ? 212.282 214.595 197.692 1.00 20.00  ? 3    G   Z C5    1 
ATOM   44340 C  C6    . G   U  21 2    ? 212.309 215.644 196.732 1.00 20.00  ? 3    G   Z C6    1 
ATOM   44341 O  O6    . G   U  21 2    ? 212.134 216.857 196.910 1.00 20.00  ? 3    G   Z O6    1 
ATOM   44342 N  N1    . G   U  21 2    ? 212.575 215.164 195.453 1.00 20.00  ? 3    G   Z N1    1 
ATOM   44343 C  C2    . G   U  21 2    ? 212.785 213.843 195.137 1.00 20.00  ? 3    G   Z C2    1 
ATOM   44344 N  N2    . G   U  21 2    ? 213.027 213.576 193.844 1.00 20.00  ? 3    G   Z N2    1 
ATOM   44345 N  N3    . G   U  21 2    ? 212.763 212.855 196.021 1.00 20.00  ? 3    G   Z N3    1 
ATOM   44346 C  C4    . G   U  21 2    ? 212.508 213.301 197.271 1.00 20.00  ? 3    G   Z C4    1 
ATOM   44347 P  P     . C   U  21 3    ? 217.027 210.489 200.554 1.00 143.61 ? 4    C   Z P     1 
ATOM   44348 O  OP1   . C   U  21 3    ? 217.836 209.375 200.983 1.00 143.61 ? 4    C   Z OP1   1 
ATOM   44349 O  OP2   . C   U  21 3    ? 216.680 211.594 201.436 1.00 143.61 ? 4    C   Z OP2   1 
ATOM   44350 O  "O5'" . C   U  21 3    ? 217.774 211.005 199.275 1.00 143.61 ? 4    C   Z "O5'" 1 
ATOM   44351 C  "C5'" . C   U  21 3    ? 218.245 210.142 198.242 1.00 143.61 ? 4    C   Z "C5'" 1 
ATOM   44352 C  "C4'" . C   U  21 3    ? 218.291 210.907 196.939 1.00 143.61 ? 4    C   Z "C4'" 1 
ATOM   44353 O  "O4'" . C   U  21 3    ? 217.093 211.689 196.869 1.00 143.61 ? 4    C   Z "O4'" 1 
ATOM   44354 C  "C3'" . C   U  21 3    ? 219.367 211.952 196.766 1.00 143.61 ? 4    C   Z "C3'" 1 
ATOM   44355 O  "O3'" . C   U  21 3    ? 220.616 211.522 196.254 1.00 143.61 ? 4    C   Z "O3'" 1 
ATOM   44356 C  "C2'" . C   U  21 3    ? 218.757 212.825 195.712 1.00 143.61 ? 4    C   Z "C2'" 1 
ATOM   44357 O  "O2'" . C   U  21 3    ? 218.293 212.132 194.613 1.00 143.61 ? 4    C   Z "O2'" 1 
ATOM   44358 C  "C1'" . C   U  21 3    ? 217.305 212.804 196.094 1.00 143.61 ? 4    C   Z "C1'" 1 
ATOM   44359 N  N1    . C   U  21 3    ? 216.846 213.947 196.831 1.00 20.00  ? 4    C   Z N1    1 
ATOM   44360 C  C2    . C   U  21 3    ? 216.430 215.031 196.109 1.00 20.00  ? 4    C   Z C2    1 
ATOM   44361 O  O2    . C   U  21 3    ? 216.555 215.008 194.888 1.00 20.00  ? 4    C   Z O2    1 
ATOM   44362 N  N3    . C   U  21 3    ? 215.897 216.085 196.745 1.00 20.00  ? 4    C   Z N3    1 
ATOM   44363 C  C4    . C   U  21 3    ? 215.829 216.092 198.062 1.00 20.00  ? 4    C   Z C4    1 
ATOM   44364 N  N4    . C   U  21 3    ? 215.312 217.163 198.647 1.00 20.00  ? 4    C   Z N4    1 
ATOM   44365 C  C5    . C   U  21 3    ? 216.206 214.975 198.830 1.00 20.00  ? 4    C   Z C5    1 
ATOM   44366 C  C6    . C   U  21 3    ? 216.740 213.942 198.186 1.00 20.00  ? 4    C   Z C6    1 
ATOM   44367 P  P     . U   U  21 4    ? 221.886 212.115 196.797 1.00 132.65 ? 5    U   Z P     1 
ATOM   44368 O  OP1   . U   U  21 4    ? 223.060 211.206 196.802 1.00 132.65 ? 5    U   Z OP1   1 
ATOM   44369 O  OP2   . U   U  21 4    ? 221.458 212.764 198.063 1.00 132.65 ? 5    U   Z OP2   1 
ATOM   44370 O  "O5'" . U   U  21 4    ? 222.145 213.258 195.717 1.00 132.65 ? 5    U   Z "O5'" 1 
ATOM   44371 C  "C5'" . U   U  21 4    ? 222.352 212.939 194.348 1.00 132.65 ? 5    U   Z "C5'" 1 
ATOM   44372 C  "C4'" . U   U  21 4    ? 222.411 214.186 193.498 1.00 132.65 ? 5    U   Z "C4'" 1 
ATOM   44373 O  "O4'" . U   U  21 4    ? 221.101 214.805 193.432 1.00 132.65 ? 5    U   Z "O4'" 1 
ATOM   44374 C  "C3'" . U   U  21 4    ? 223.317 215.285 194.024 1.00 132.65 ? 5    U   Z "C3'" 1 
ATOM   44375 O  "O3'" . U   U  21 4    ? 224.676 215.067 193.698 1.00 132.65 ? 5    U   Z "O3'" 1 
ATOM   44376 C  "C2'" . U   U  21 4    ? 222.726 216.544 193.399 1.00 132.65 ? 5    U   Z "C2'" 1 
ATOM   44377 O  "O2'" . U   U  21 4    ? 223.173 216.701 192.060 1.00 132.65 ? 5    U   Z "O2'" 1 
ATOM   44378 C  "C1'" . U   U  21 4    ? 221.235 216.210 193.374 1.00 132.65 ? 5    U   Z "C1'" 1 
ATOM   44379 N  N1    . U   U  21 4    ? 220.481 216.809 194.501 1.00 20.00  ? 5    U   Z N1    1 
ATOM   44380 C  C2    . U   U  21 4    ? 220.170 218.157 194.450 1.00 20.00  ? 5    U   Z C2    1 
ATOM   44381 O  O2    . U   U  21 4    ? 220.506 218.885 193.531 1.00 20.00  ? 5    U   Z O2    1 
ATOM   44382 N  N3    . U   U  21 4    ? 219.454 218.633 195.522 1.00 20.00  ? 5    U   Z N3    1 
ATOM   44383 C  C4    . U   U  21 4    ? 219.019 217.916 196.618 1.00 20.00  ? 5    U   Z C4    1 
ATOM   44384 O  O4    . U   U  21 4    ? 218.383 218.488 197.505 1.00 20.00  ? 5    U   Z O4    1 
ATOM   44385 C  C5    . U   U  21 4    ? 219.378 216.533 196.595 1.00 20.00  ? 5    U   Z C5    1 
ATOM   44386 C  C6    . U   U  21 4    ? 220.070 216.040 195.563 1.00 20.00  ? 5    U   Z C6    1 
ATOM   44387 P  P     . C   U  21 5    ? 225.682 215.874 194.679 1.00 123.93 ? 6    C   Z P     1 
ATOM   44388 O  OP1   . C   U  21 5    ? 226.902 214.993 194.744 1.00 123.93 ? 6    C   Z OP1   1 
ATOM   44389 O  OP2   . C   U  21 5    ? 224.948 216.163 195.841 1.00 123.93 ? 6    C   Z OP2   1 
ATOM   44390 O  "O5'" . C   U  21 5    ? 225.705 217.329 194.048 1.00 123.93 ? 6    C   Z "O5'" 1 
ATOM   44391 C  "C5'" . C   U  21 5    ? 225.112 218.459 194.687 1.00 123.93 ? 6    C   Z "C5'" 1 
ATOM   44392 C  "C4'" . C   U  21 5    ? 224.803 219.614 193.787 1.00 123.93 ? 6    C   Z "C4'" 1 
ATOM   44393 O  "O4'" . C   U  21 5    ? 223.390 219.661 193.725 1.00 123.93 ? 6    C   Z "O4'" 1 
ATOM   44394 C  "C3'" . C   U  21 5    ? 225.203 220.900 194.449 1.00 123.93 ? 6    C   Z "C3'" 1 
ATOM   44395 O  "O3'" . C   U  21 5    ? 226.412 221.403 194.017 1.00 123.93 ? 6    C   Z "O3'" 1 
ATOM   44396 C  "C2'" . C   U  21 5    ? 223.988 221.769 194.321 1.00 123.93 ? 6    C   Z "C2'" 1 
ATOM   44397 O  "O2'" . C   U  21 5    ? 223.627 222.182 193.040 1.00 123.93 ? 6    C   Z "O2'" 1 
ATOM   44398 C  "C1'" . C   U  21 5    ? 222.893 220.761 194.400 1.00 123.93 ? 6    C   Z "C1'" 1 
ATOM   44399 N  N1    . C   U  21 5    ? 222.405 220.441 195.731 1.00 20.00  ? 6    C   Z N1    1 
ATOM   44400 C  C2    . C   U  21 5    ? 221.615 221.390 196.329 1.00 20.00  ? 6    C   Z C2    1 
ATOM   44401 O  O2    . C   U  21 5    ? 221.367 222.412 195.721 1.00 20.00  ? 6    C   Z O2    1 
ATOM   44402 N  N3    . C   U  21 5    ? 221.204 221.215 197.580 1.00 20.00  ? 6    C   Z N3    1 
ATOM   44403 C  C4    . C   U  21 5    ? 221.526 220.128 198.234 1.00 20.00  ? 6    C   Z C4    1 
ATOM   44404 N  N4    . C   U  21 5    ? 221.066 220.011 199.467 1.00 20.00  ? 6    C   Z N4    1 
ATOM   44405 C  C5    . C   U  21 5    ? 222.328 219.116 197.657 1.00 20.00  ? 6    C   Z C5    1 
ATOM   44406 C  C6    . C   U  21 5    ? 222.731 219.305 196.402 1.00 20.00  ? 6    C   Z C6    1 
ATOM   44407 P  P     . G   U  21 6    ? 227.496 221.907 195.080 1.00 116.69 ? 7    G   Z P     1 
ATOM   44408 O  OP1   . G   U  21 6    ? 228.846 221.620 194.531 1.00 116.69 ? 7    G   Z OP1   1 
ATOM   44409 O  OP2   . G   U  21 6    ? 227.115 221.373 196.413 1.00 116.69 ? 7    G   Z OP2   1 
ATOM   44410 O  "O5'" . G   U  21 6    ? 227.282 223.485 195.086 1.00 116.69 ? 7    G   Z "O5'" 1 
ATOM   44411 C  "C5'" . G   U  21 6    ? 226.458 224.120 194.091 1.00 116.69 ? 7    G   Z "C5'" 1 
ATOM   44412 C  "C4'" . G   U  21 6    ? 225.995 225.471 194.580 1.00 116.69 ? 7    G   Z "C4'" 1 
ATOM   44413 O  "O4'" . G   U  21 6    ? 224.575 225.410 194.886 1.00 116.69 ? 7    G   Z "O4'" 1 
ATOM   44414 C  "C3'" . G   U  21 6    ? 226.663 225.973 195.852 1.00 116.69 ? 7    G   Z "C3'" 1 
ATOM   44415 O  "O3'" . G   U  21 6    ? 227.836 226.717 195.544 1.00 116.69 ? 7    G   Z "O3'" 1 
ATOM   44416 C  "C2'" . G   U  21 6    ? 225.587 226.868 196.454 1.00 116.69 ? 7    G   Z "C2'" 1 
ATOM   44417 O  "O2'" . G   U  21 6    ? 225.557 228.163 195.890 1.00 116.69 ? 7    G   Z "O2'" 1 
ATOM   44418 C  "C1'" . G   U  21 6    ? 224.317 226.096 196.099 1.00 116.69 ? 7    G   Z "C1'" 1 
ATOM   44419 N  N9    . G   U  21 6    ? 223.938 225.113 197.107 1.00 20.00  ? 7    G   Z N9    1 
ATOM   44420 C  C8    . G   U  21 6    ? 224.167 223.758 197.073 1.00 20.00  ? 7    G   Z C8    1 
ATOM   44421 N  N7    . G   U  21 6    ? 223.711 223.134 198.124 1.00 20.00  ? 7    G   Z N7    1 
ATOM   44422 C  C5    . G   U  21 6    ? 223.145 224.136 198.901 1.00 20.00  ? 7    G   Z C5    1 
ATOM   44423 C  C6    . G   U  21 6    ? 222.491 224.064 200.164 1.00 20.00  ? 7    G   Z C6    1 
ATOM   44424 O  O6    . G   U  21 6    ? 222.276 223.069 200.866 1.00 20.00  ? 7    G   Z O6    1 
ATOM   44425 N  N1    . G   U  21 6    ? 222.069 225.320 200.593 1.00 20.00  ? 7    G   Z N1    1 
ATOM   44426 C  C2    . G   U  21 6    ? 222.253 226.493 199.899 1.00 20.00  ? 7    G   Z C2    1 
ATOM   44427 N  N2    . G   U  21 6    ? 221.774 227.603 200.479 1.00 20.00  ? 7    G   Z N2    1 
ATOM   44428 N  N3    . G   U  21 6    ? 222.859 226.571 198.723 1.00 20.00  ? 7    G   Z N3    1 
ATOM   44429 C  C4    . G   U  21 6    ? 223.278 225.364 198.286 1.00 20.00  ? 7    G   Z C4    1 
ATOM   44430 P  P     . C   U  21 7    ? 229.231 226.326 196.222 1.00 76.88  ? 8    C   Z P     1 
ATOM   44431 O  OP1   . C   U  21 7    ? 230.282 226.375 195.174 1.00 78.59  ? 8    C   Z OP1   1 
ATOM   44432 O  OP2   . C   U  21 7    ? 229.030 225.078 197.001 1.00 75.20  ? 8    C   Z OP2   1 
ATOM   44433 O  "O5'" . C   U  21 7    ? 229.483 227.523 197.242 1.00 78.76  ? 8    C   Z "O5'" 1 
ATOM   44434 C  "C5'" . C   U  21 7    ? 228.381 228.268 197.793 1.00 77.93  ? 8    C   Z "C5'" 1 
ATOM   44435 C  "C4'" . C   U  21 7    ? 228.747 228.810 199.155 1.00 78.66  ? 8    C   Z "C4'" 1 
ATOM   44436 O  "O4'" . C   U  21 7    ? 227.554 228.872 199.982 1.00 79.49  ? 8    C   Z "O4'" 1 
ATOM   44437 C  "C3'" . C   U  21 7    ? 229.754 227.981 199.942 1.00 78.23  ? 8    C   Z "C3'" 1 
ATOM   44438 O  "O3'" . C   U  21 7    ? 231.080 228.428 199.686 1.00 77.17  ? 8    C   Z "O3'" 1 
ATOM   44439 C  "C2'" . C   U  21 7    ? 229.353 228.257 201.386 1.00 79.34  ? 8    C   Z "C2'" 1 
ATOM   44440 O  "O2'" . C   U  21 7    ? 229.882 229.465 201.891 1.00 79.34  ? 8    C   Z "O2'" 1 
ATOM   44441 C  "C1'" . C   U  21 7    ? 227.832 228.344 201.266 1.00 78.22  ? 8    C   Z "C1'" 1 
ATOM   44442 N  N1    . C   U  21 7    ? 227.162 227.041 201.384 1.00 20.00  ? 8    C   Z N1    1 
ATOM   44443 C  C2    . C   U  21 7    ? 226.188 226.872 202.372 1.00 20.00  ? 8    C   Z C2    1 
ATOM   44444 O  O2    . C   U  21 7    ? 225.921 227.825 203.118 1.00 20.00  ? 8    C   Z O2    1 
ATOM   44445 N  N3    . C   U  21 7    ? 225.565 225.677 202.488 1.00 20.00  ? 8    C   Z N3    1 
ATOM   44446 C  C4    . C   U  21 7    ? 225.885 224.676 201.664 1.00 20.00  ? 8    C   Z C4    1 
ATOM   44447 N  N4    . C   U  21 7    ? 225.244 223.513 201.814 1.00 20.00  ? 8    C   Z N4    1 
ATOM   44448 C  C5    . C   U  21 7    ? 226.872 224.822 200.648 1.00 20.00  ? 8    C   Z C5    1 
ATOM   44449 C  C6    . C   U  21 7    ? 227.480 226.011 200.545 1.00 20.00  ? 8    C   Z C6    1 
HETATM 44450 ZN ZN    . ZN  V  22 .    ? 183.333 228.118 211.383 1.00 122.56 ? 1401 ZN  A ZN    1 
HETATM 44451 ZN ZN    . ZN  W  22 .    ? 191.040 201.368 251.322 1.00 153.46 ? 1402 ZN  A ZN    1 
HETATM 44452 MG MG    . MG  X  23 .    ? 230.920 231.286 200.308 1.00 100.62 ? 1403 MG  A MG    1 
HETATM 44453 ZN ZN    . ZN  Y  22 .    ? 182.849 231.132 227.813 1.00 132.44 ? 1201 ZN  B ZN    1 
HETATM 44454 P  PG    . 3AT Z  24 .    ? 238.653 226.545 200.470 1.00 20.00  ? 1202 3AT B PG    1 
HETATM 44455 O  O1G   . 3AT Z  24 .    ? 238.476 225.058 200.277 1.00 20.00  ? 1202 3AT B O1G   1 
HETATM 44456 O  O2G   . 3AT Z  24 .    ? 239.052 227.293 199.220 1.00 20.00  ? 1202 3AT B O2G   1 
HETATM 44457 O  O3G   . 3AT Z  24 .    ? 239.440 226.923 201.702 1.00 20.00  ? 1202 3AT B O3G   1 
HETATM 44458 P  PB    . 3AT Z  24 .    ? 236.346 226.509 202.046 1.00 20.00  ? 1202 3AT B PB    1 
HETATM 44459 O  O1B   . 3AT Z  24 .    ? 235.008 226.006 201.555 1.00 20.00  ? 1202 3AT B O1B   1 
HETATM 44460 O  O2B   . 3AT Z  24 .    ? 237.256 225.588 202.825 1.00 20.00  ? 1202 3AT B O2B   1 
HETATM 44461 O  O3B   . 3AT Z  24 .    ? 237.167 227.076 200.783 1.00 20.00  ? 1202 3AT B O3B   1 
HETATM 44462 P  PA    . 3AT Z  24 .    ? 235.153 227.777 204.231 1.00 20.00  ? 1202 3AT B PA    1 
HETATM 44463 O  O1A   . 3AT Z  24 .    ? 235.052 226.338 204.678 1.00 20.00  ? 1202 3AT B O1A   1 
HETATM 44464 O  O2A   . 3AT Z  24 .    ? 235.623 228.837 205.198 1.00 20.00  ? 1202 3AT B O2A   1 
HETATM 44465 O  O3A   . 3AT Z  24 .    ? 236.094 227.832 202.926 1.00 20.00  ? 1202 3AT B O3A   1 
HETATM 44466 O  "O5'" . 3AT Z  24 .    ? 233.721 228.228 203.649 1.00 20.00  ? 1202 3AT B "O5'" 1 
HETATM 44467 C  "C5'" . 3AT Z  24 .    ? 232.519 227.852 204.316 1.00 20.00  ? 1202 3AT B "C5'" 1 
HETATM 44468 C  "C4'" . 3AT Z  24 .    ? 231.526 229.007 204.262 1.00 20.00  ? 1202 3AT B "C4'" 1 
HETATM 44469 O  "O4'" . 3AT Z  24 .    ? 230.337 228.587 203.583 1.00 20.00  ? 1202 3AT B "O4'" 1 
HETATM 44470 C  "C3'" . 3AT Z  24 .    ? 231.137 229.414 205.676 1.00 20.00  ? 1202 3AT B "C3'" 1 
HETATM 44471 C  "C2'" . 3AT Z  24 .    ? 229.648 229.151 205.792 1.00 20.00  ? 1202 3AT B "C2'" 1 
HETATM 44472 O  "O2'" . 3AT Z  24 .    ? 228.954 230.376 206.046 1.00 20.00  ? 1202 3AT B "O2'" 1 
HETATM 44473 C  "C1'" . 3AT Z  24 .    ? 229.209 228.570 204.459 1.00 20.00  ? 1202 3AT B "C1'" 1 
HETATM 44474 N  N9    . 3AT Z  24 .    ? 228.755 227.169 204.654 1.00 20.00  ? 1202 3AT B N9    1 
HETATM 44475 C  C8    . 3AT Z  24 .    ? 228.954 226.150 203.795 1.00 20.00  ? 1202 3AT B C8    1 
HETATM 44476 N  N7    . 3AT Z  24 .    ? 228.416 224.997 204.268 1.00 20.00  ? 1202 3AT B N7    1 
HETATM 44477 C  C5    . 3AT Z  24 .    ? 227.858 225.273 205.460 1.00 20.00  ? 1202 3AT B C5    1 
HETATM 44478 C  C6    . 3AT Z  24 .    ? 227.122 224.511 206.498 1.00 20.00  ? 1202 3AT B C6    1 
HETATM 44479 N  N6    . 3AT Z  24 .    ? 226.872 223.188 206.348 1.00 20.00  ? 1202 3AT B N6    1 
HETATM 44480 N  N1    . 3AT Z  24 .    ? 226.712 225.180 207.599 1.00 20.00  ? 1202 3AT B N1    1 
HETATM 44481 C  C2    . 3AT Z  24 .    ? 226.955 226.494 207.758 1.00 20.00  ? 1202 3AT B C2    1 
HETATM 44482 N  N3    . 3AT Z  24 .    ? 227.616 227.246 206.860 1.00 20.00  ? 1202 3AT B N3    1 
HETATM 44483 C  C4    . 3AT Z  24 .    ? 228.084 226.705 205.711 1.00 20.00  ? 1202 3AT B C4    1 
HETATM 44484 ZN ZN    . ZN  AA 22 .    ? 238.872 161.935 233.044 1.00 167.81 ? 201  ZN  I ZN    1 
HETATM 44485 ZN ZN    . ZN  BA 22 .    ? 242.083 238.819 168.700 1.00 121.61 ? 2000 ZN  J ZN    1 
HETATM 44486 ZN ZN    . ZN  CA 22 .    ? 206.709 211.309 158.034 1.00 152.86 ? 101  ZN  L ZN    1 
HETATM 44487 FE FE1   . SF4 DA 25 .    ? 167.842 210.431 233.412 1.00 101.01 ? 401  SF4 P FE1   1 
HETATM 44488 FE FE2   . SF4 DA 25 .    ? 169.750 212.359 233.780 1.00 101.01 ? 401  SF4 P FE2   1 
HETATM 44489 FE FE3   . SF4 DA 25 .    ? 168.252 211.493 235.900 1.00 101.01 ? 401  SF4 P FE3   1 
HETATM 44490 FE FE4   . SF4 DA 25 .    ? 167.096 213.012 233.940 1.00 101.01 ? 401  SF4 P FE4   1 
HETATM 44491 S  S1    . SF4 DA 25 .    ? 168.750 213.653 235.371 1.00 101.01 ? 401  SF4 P S1    1 
HETATM 44492 S  S2    . SF4 DA 25 .    ? 166.244 211.120 234.887 1.00 101.01 ? 401  SF4 P S2    1 
HETATM 44493 S  S3    . SF4 DA 25 .    ? 168.212 212.258 232.097 1.00 101.01 ? 401  SF4 P S3    1 
HETATM 44494 S  S4    . SF4 DA 25 .    ? 169.731 210.263 234.677 1.00 101.01 ? 401  SF4 P S4    1 
HETATM 44495 P  PG    . GTP EA 26 .    ? 200.104 220.880 198.068 1.00 20.00  ? 101  GTP Z PG    1 
HETATM 44496 O  O1G   . GTP EA 26 .    ? 201.147 221.751 197.405 1.00 20.00  ? 101  GTP Z O1G   1 
HETATM 44497 O  O2G   . GTP EA 26 .    ? 199.341 219.989 197.116 1.00 20.00  ? 101  GTP Z O2G   1 
HETATM 44498 O  O3G   . GTP EA 26 .    ? 199.244 221.598 199.077 1.00 20.00  ? 101  GTP Z O3G   1 
HETATM 44499 O  O3B   . GTP EA 26 .    ? 200.967 219.850 198.954 1.00 20.00  ? 101  GTP Z O3B   1 
HETATM 44500 P  PB    . GTP EA 26 .    ? 202.147 220.387 199.908 1.00 20.00  ? 101  GTP Z PB    1 
HETATM 44501 O  O1B   . GTP EA 26 .    ? 203.269 220.893 199.032 1.00 20.00  ? 101  GTP Z O1B   1 
HETATM 44502 O  O2B   . GTP EA 26 .    ? 201.536 221.294 200.950 1.00 20.00  ? 101  GTP Z O2B   1 
HETATM 44503 O  O3A   . GTP EA 26 .    ? 202.647 219.043 200.640 1.00 20.00  ? 101  GTP Z O3A   1 
HETATM 44504 P  PA    . GTP EA 26 .    ? 203.974 219.054 201.553 1.00 20.00  ? 101  GTP Z PA    1 
HETATM 44505 O  O1A   . GTP EA 26 .    ? 205.176 219.021 200.640 1.00 20.00  ? 101  GTP Z O1A   1 
HETATM 44506 O  O2A   . GTP EA 26 .    ? 203.836 220.159 202.575 1.00 20.00  ? 101  GTP Z O2A   1 
HETATM 44507 O  "O5'" . GTP EA 26 .    ? 203.885 217.642 202.322 1.00 20.00  ? 101  GTP Z "O5'" 1 
HETATM 44508 C  "C5'" . GTP EA 26 .    ? 205.047 217.065 202.916 1.00 20.00  ? 101  GTP Z "C5'" 1 
HETATM 44509 C  "C4'" . GTP EA 26 .    ? 204.806 215.584 203.175 1.00 20.00  ? 101  GTP Z "C4'" 1 
HETATM 44510 O  "O4'" . GTP EA 26 .    ? 204.084 215.014 202.079 1.00 20.00  ? 101  GTP Z "O4'" 1 
HETATM 44511 C  "C3'" . GTP EA 26 .    ? 206.117 214.827 203.314 1.00 20.00  ? 101  GTP Z "C3'" 1 
HETATM 44512 O  "O3'" . GTP EA 26 .    ? 206.195 214.228 204.615 1.00 20.00  ? 101  GTP Z "O3'" 1 
HETATM 44513 C  "C2'" . GTP EA 26 .    ? 206.136 213.801 202.189 1.00 20.00  ? 101  GTP Z "C2'" 1 
HETATM 44514 O  "O2'" . GTP EA 26 .    ? 206.192 212.451 202.670 1.00 20.00  ? 101  GTP Z "O2'" 1 
HETATM 44515 C  "C1'" . GTP EA 26 .    ? 204.850 214.012 201.406 1.00 20.00  ? 101  GTP Z "C1'" 1 
HETATM 44516 N  N9    . GTP EA 26 .    ? 205.169 214.474 200.031 1.00 20.00  ? 101  GTP Z N9    1 
HETATM 44517 C  C8    . GTP EA 26 .    ? 205.060 215.739 199.585 1.00 20.00  ? 101  GTP Z C8    1 
HETATM 44518 N  N7    . GTP EA 26 .    ? 205.430 215.832 198.281 1.00 20.00  ? 101  GTP Z N7    1 
HETATM 44519 C  C5    . GTP EA 26 .    ? 205.785 214.600 197.874 1.00 20.00  ? 101  GTP Z C5    1 
HETATM 44520 C  C6    . GTP EA 26 .    ? 206.275 213.993 196.613 1.00 20.00  ? 101  GTP Z C6    1 
HETATM 44521 O  O6    . GTP EA 26 .    ? 206.445 214.686 195.587 1.00 20.00  ? 101  GTP Z O6    1 
HETATM 44522 N  N1    . GTP EA 26 .    ? 206.527 212.677 196.607 1.00 20.00  ? 101  GTP Z N1    1 
HETATM 44523 C  C2    . GTP EA 26 .    ? 206.352 211.905 197.697 1.00 20.00  ? 101  GTP Z C2    1 
HETATM 44524 N  N2    . GTP EA 26 .    ? 206.631 210.583 197.606 1.00 20.00  ? 101  GTP Z N2    1 
HETATM 44525 N  N3    . GTP EA 26 .    ? 205.907 212.395 198.883 1.00 20.00  ? 101  GTP Z N3    1 
HETATM 44526 C  C4    . GTP EA 26 .    ? 205.612 213.710 199.029 1.00 20.00  ? 101  GTP Z C4    1 
# 
